From 3420a0f2deb67707a40411e34e8b379e7f96f3d4 Mon Sep 17 00:00:00 2001
From: "Matthew W. Thompson" <mattwthompson@protonmail.com>
Date: Fri, 10 Jun 2022 23:21:46 -0500
Subject: [PATCH] Add version 0.0.3 files

---
 .../amber_ff_ports/offxml/ff14sb_0.0.3.offxml | 7084 +++++++++++++++++
 .../offxml/ff14sb_off_impropers_0.0.3.offxml  | 7084 +++++++++++++++++
 2 files changed, 14168 insertions(+)
 create mode 100644 openff/amber_ff_ports/offxml/ff14sb_0.0.3.offxml
 create mode 100644 openff/amber_ff_ports/offxml/ff14sb_off_impropers_0.0.3.offxml

diff --git a/openff/amber_ff_ports/offxml/ff14sb_0.0.3.offxml b/openff/amber_ff_ports/offxml/ff14sb_0.0.3.offxml
new file mode 100644
index 0000000..fbc6a2c
--- /dev/null
+++ b/openff/amber_ff_ports/offxml/ff14sb_0.0.3.offxml
@@ -0,0 +1,7084 @@
+<?xml version="1.0" encoding="utf-8"?>
+<SMIRNOFF version="0.3" aromaticity_model="OEAroModel_MDL">
+    <Bonds version="0.4" potential="harmonic" fractional_bondorder_method="AM1-Wiberg" fractional_bondorder_interpolation="linear">
+        <Bond smirks="[H][C]([C]=O)([C:1]([H])([H:2])[S])[N][H]" id="A14SB-MainChain_CYX-2C_H1" length="1.09 * angstrom" k="680.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C]=O)([C:1]([H])([H])[S:2])[N][H]" id="A14SB-MainChain_CYX-2C_S" length="1.81 * angstrom" k="454.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C:1]([H])([H])[C:2]=O" id="A14SB-MainChain_CYX-CT_C" length="1.522 * angstrom" k="634.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C:1]([H])([H:2])[N][H]" id="A14SB-MainChain_CYX-CT_H1" length="1.09 * angstrom" k="680.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C:1]([H])([H:2])[C]=O" id="A14SB-MainChain_CYX-CT_HC" length="1.09 * angstrom" k="680.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C:1]([C]=O)([C:2]([H])([H])[S])[N][H]" id="A14SB-MainChain_CYX-CX_2C" length="1.526 * angstrom" k="620.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C:1]([C:2]=O)(C([H])([H])[S])[N][H]" id="A14SB-MainChain_CYX-CX_C" length="1.522 * angstrom" k="634.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H:2][C:1]([C]=O)(C([H])([H])[S])[N][H]" id="A14SB-MainChain_CYX-CX_H1" length="1.09 * angstrom" k="680.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C:1](=O)[N:2]([H])C([H])([H])[H])(C([H])([H])[S])[N][H]" id="A14SB-MainChain_CYX-C_N" length="1.335 * angstrom" k="980.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C]=O)(C([H])([H])[S])[N:2]([H])[C:1](=O)C([H])([H])[H]" id="A14SB-MainChain_CYX-C_N" length="1.335 * angstrom" k="980.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]C([H])([H])[C:1]=[O:2]" id="A14SB-MainChain_CYX-C_O" length="1.229 * angstrom" k="1140.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C:1]=[O:2])(C([H])([H])[S])[N][H]" id="A14SB-MainChain_CYX-C_O" length="1.229 * angstrom" k="1140.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H:1][C:2]([H])([H])[C]=O" id="A14SB-MainChain_CYX-HC_CT" length="1.09 * angstrom" k="680.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C:2]([H])([H])[N:1][H]" id="A14SB-MainChain_CYX-N_CT" length="1.449 * angstrom" k="674.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C:2]([C]=O)(C([H])([H])[S])[N:1][H]" id="A14SB-MainChain_CYX-N_CX" length="1.449 * angstrom" k="674.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]C([H])([H])[N:1][H:2]" id="A14SB-MainChain_CYX-N_H" length="1.01 * angstrom" k="868.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C]=O)(C([H])([H])[S])[N:1][H:2]" id="A14SB-MainChain_CYX-N_H" length="1.01 * angstrom" k="868.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C]=O)(C([H])([H])[S:1][S:2]C([H])([H])[C]([H])([C]=O)[N][H])[N][H]" id="A14SB-MainChain_CYX-S_S" length="2.038 * angstrom" k="332.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C]=O)([C:1]([H])([H])[H:2])[N][H]" id="A14SB-MainChain_ALA-CT_HC" length="1.09 * angstrom" k="680.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C:1]([C]=O)([C:2]([H])([H])[H])[N][H]" id="A14SB-MainChain_ALA-CX_CT" length="1.526 * angstrom" k="620.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C:1]([C:2]=O)(C([H])([H])[H])[N][H]" id="A14SB-MainChain_ALA-CX_C" length="1.522 * angstrom" k="634.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H:2][C:1]([C]=O)(C([H])([H])[H])[N][H]" id="A14SB-MainChain_ALA-CX_H1" length="1.09 * angstrom" k="680.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C:1](=O)[N:2]([H])C([H])([H])[H])(C([H])([H])[H])[N][H]" id="A14SB-MainChain_ALA-C_N" length="1.335 * angstrom" k="980.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C]=O)(C([H])([H])[H])[N:2]([H])[C:1](=O)C([H])([H])[H]" id="A14SB-MainChain_ALA-C_N" length="1.335 * angstrom" k="980.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C:1]=[O:2])(C([H])([H])[H])[N][H]" id="A14SB-MainChain_ALA-C_O" length="1.229 * angstrom" k="1140.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C:2]([C]=O)(C([H])([H])[H])[N:1][H]" id="A14SB-MainChain_ALA-N_CX" length="1.449 * angstrom" k="674.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C]=O)(C([H])([H])[H])[N:1][H:2]" id="A14SB-MainChain_ALA-N_H" length="1.01 * angstrom" k="868.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C]=O)(C([H])([H])[C:1]([H])([H])[C:2]([H])([H])N(~C(~N([H])[H])~N([H])[H])[H])[N][H]" id="A14SB-MainChain_ARG-C8_C8" length="1.526 * angstrom" k="620.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C]=O)([C:1]([H])([H])[C:2]([H])([H])C([H])([H])N(~C(~N([H])[H])~N([H])[H])[H])[N][H]" id="A14SB-MainChain_ARG-C8_C8" length="1.526 * angstrom" k="620.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])[C:1]([H])([H:2])N(~C(~N([H])[H])~N([H])[H])[H])[N][H]" id="A14SB-MainChain_ARG-C8_H1" length="1.09 * angstrom" k="680.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C]=O)(C([H])([H])[C:1]([H])([H:2])C([H])([H])N(~C(~N([H])[H])~N([H])[H])[H])[N][H]" id="A14SB-MainChain_ARG-C8_HC" length="1.09 * angstrom" k="680.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C]=O)([C:1]([H])([H:2])C([H])([H])C([H])([H])N(~C(~N([H])[H])~N([H])[H])[H])[N][H]" id="A14SB-MainChain_ARG-C8_HC" length="1.09 * angstrom" k="680.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])[C:1]([H])([H])[N:2](~C(~N([H])[H])~N([H])[H])[H])[N][H]" id="A14SB-MainChain_ARG-C8_N2" length="1.463 * angstrom" k="674.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])C([H])([H])N(~[C:1](~[N:2]([H])[H])~N([H])[H])[H])[N][H]" id="A14SB-MainChain_ARG-CA_N2" length="1.34 * angstrom" k="962.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C:1]([C]=O)([C:2]([H])([H])C([H])([H])C([H])([H])N(~C(~N([H])[H])~N([H])[H])[H])[N][H]" id="A14SB-MainChain_ARG-CX_C8" length="1.526 * angstrom" k="620.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C:1]([C:2]=O)(C([H])([H])C([H])([H])C([H])([H])N(~C(~N([H])[H])~N([H])[H])[H])[N][H]" id="A14SB-MainChain_ARG-CX_C" length="1.522 * angstrom" k="634.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H:2][C:1]([C]=O)(C([H])([H])C([H])([H])C([H])([H])N(~C(~N([H])[H])~N([H])[H])[H])[N][H]" id="A14SB-MainChain_ARG-CX_H1" length="1.09 * angstrom" k="680.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C:1](=O)[N:2]([H])C([H])([H])[H])(C([H])([H])C([H])([H])C([H])([H])N(~C(~N([H])[H])~N([H])[H])[H])[N][H]" id="A14SB-MainChain_ARG-C_N" length="1.335 * angstrom" k="980.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])C([H])([H])N(~C(~N([H])[H])~N([H])[H])[H])[N:2]([H])[C:1](=O)C([H])([H])[H]" id="A14SB-MainChain_ARG-C_N" length="1.335 * angstrom" k="980.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C:1]=[O:2])(C([H])([H])C([H])([H])C([H])([H])N(~C(~N([H])[H])~N([H])[H])[H])[N][H]" id="A14SB-MainChain_ARG-C_O" length="1.229 * angstrom" k="1140.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
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+        <Bond smirks="[H][C]([C]=O)([C:1]([H])([H:2])C(=O)O[H])[N][H]" id="A14SB-MainChain_ASH-2C_HC" length="1.09 * angstrom" k="680.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C:1]([C]=O)([C:2]([H])([H])C(=O)O[H])[N][H]" id="A14SB-MainChain_ASH-CX_2C" length="1.526 * angstrom" k="620.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C:1]([C:2]=O)(C([H])([H])C(=O)O[H])[N][H]" id="A14SB-MainChain_ASH-CX_C" length="1.522 * angstrom" k="634.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H:2][C:1]([C]=O)(C([H])([H])C(=O)O[H])[N][H]" id="A14SB-MainChain_ASH-CX_H1" length="1.09 * angstrom" k="680.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C:1](=O)[N:2]([H])C([H])([H])[H])(C([H])([H])C(=O)O[H])[N][H]" id="A14SB-MainChain_ASH-C_N" length="1.335 * angstrom" k="980.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C]=O)(C([H])([H])C(=O)O[H])[N:2]([H])[C:1](=O)C([H])([H])[H]" id="A14SB-MainChain_ASH-C_N" length="1.335 * angstrom" k="980.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C]=O)(C([H])([H])[C:1](=O)[O:2][H])[N][H]" id="A14SB-MainChain_ASH-C_OH" length="1.364 * angstrom" k="900.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C:1]=[O:2])(C([H])([H])C(=O)O[H])[N][H]" id="A14SB-MainChain_ASH-C_O" length="1.229 * angstrom" k="1140.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C]=O)(C([H])([H])[C:1](=[O:2])O[H])[N][H]" id="A14SB-MainChain_ASH-C_O" length="1.229 * angstrom" k="1140.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C:2]([C]=O)(C([H])([H])C(=O)O[H])[N:1][H]" id="A14SB-MainChain_ASH-N_CX" length="1.449 * angstrom" k="674.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C]=O)(C([H])([H])C(=O)O[H])[N:1][H:2]" id="A14SB-MainChain_ASH-N_H" length="1.01 * angstrom" k="868.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C]=O)(C([H])([H])C(=O)[O:1][H:2])[N][H]" id="A14SB-MainChain_ASH-OH_HO" length="0.96 * angstrom" k="1106.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C]=O)([C:1]([H])([H])[C:2](=O)N([H])[H])[N][H]" id="A14SB-MainChain_ASN-2C_C" length="1.522 * angstrom" k="634.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C]=O)([C:1]([H])([H:2])C(=O)N([H])[H])[N][H]" id="A14SB-MainChain_ASN-2C_HC" length="1.09 * angstrom" k="680.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C:1]([C]=O)([C:2]([H])([H])C(=O)N([H])[H])[N][H]" id="A14SB-MainChain_ASN-CX_2C" length="1.526 * angstrom" k="620.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C:1]([C:2]=O)(C([H])([H])C(=O)N([H])[H])[N][H]" id="A14SB-MainChain_ASN-CX_C" length="1.522 * angstrom" k="634.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H:2][C:1]([C]=O)(C([H])([H])C(=O)N([H])[H])[N][H]" id="A14SB-MainChain_ASN-CX_H1" length="1.09 * angstrom" k="680.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C:1](=O)[N:2]([H])C([H])([H])[H])(C([H])([H])C(=O)N([H])[H])[N][H]" id="A14SB-MainChain_ASN-C_N" length="1.335 * angstrom" k="980.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C]=O)(C([H])([H])C(=O)N([H])[H])[N:2]([H])[C:1](=O)C([H])([H])[H]" id="A14SB-MainChain_ASN-C_N" length="1.335 * angstrom" k="980.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C]=O)(C([H])([H])[C:1](=O)[N:2]([H])[H])[N][H]" id="A14SB-MainChain_ASN-C_N" length="1.335 * angstrom" k="980.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C:1]=[O:2])(C([H])([H])C(=O)N([H])[H])[N][H]" id="A14SB-MainChain_ASN-C_O" length="1.229 * angstrom" k="1140.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C]=O)(C([H])([H])[C:1](=[O:2])N([H])[H])[N][H]" id="A14SB-MainChain_ASN-C_O" length="1.229 * angstrom" k="1140.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C:2]([C]=O)(C([H])([H])C(=O)N([H])[H])[N:1][H]" id="A14SB-MainChain_ASN-N_CX" length="1.449 * angstrom" k="674.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C]=O)(C([H])([H])C(=O)N([H])[H])[N:1][H:2]" id="A14SB-MainChain_ASN-N_H" length="1.01 * angstrom" k="868.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C]=O)(C([H])([H])C(=O)[N:1]([H])[H:2])[N][H]" id="A14SB-MainChain_ASN-N_H" length="1.01 * angstrom" k="868.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C]=O)([C:1]([H])([H])[C:2](=O)[O-])[N][H]" id="A14SB-MainChain_ASP-2C_CO" length="1.522 * angstrom" k="634.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C]=O)([C:1]([H])([H:2])C(=O)[O-])[N][H]" id="A14SB-MainChain_ASP-2C_HC" length="1.09 * angstrom" k="680.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C]=O)(C([H])([H])[C:1](=O)[O-:2])[N][H]" id="A14SB-MainChain_ASP-CO_O2" length="1.25 * angstrom" k="1312.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C]=O)(C([H])([H])[C:1](=[O:2])[O-])[N][H]" id="A14SB-MainChain_ASP-CO_O2" length="1.25 * angstrom" k="1312.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C:1]([C]=O)([C:2]([H])([H])C(=O)[O-])[N][H]" id="A14SB-MainChain_ASP-CX_2C" length="1.526 * angstrom" k="620.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C:1]([C:2]=O)(C([H])([H])C(=O)[O-])[N][H]" id="A14SB-MainChain_ASP-CX_C" length="1.522 * angstrom" k="634.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H:2][C:1]([C]=O)(C([H])([H])C(=O)[O-])[N][H]" id="A14SB-MainChain_ASP-CX_H1" length="1.09 * angstrom" k="680.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C:1](=O)[N:2]([H])C([H])([H])[H])(C([H])([H])C(=O)[O-])[N][H]" id="A14SB-MainChain_ASP-C_N" length="1.335 * angstrom" k="980.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C]=O)(C([H])([H])C(=O)[O-])[N:2]([H])[C:1](=O)C([H])([H])[H]" id="A14SB-MainChain_ASP-C_N" length="1.335 * angstrom" k="980.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C:1]=[O:2])(C([H])([H])C(=O)[O-])[N][H]" id="A14SB-MainChain_ASP-C_O" length="1.229 * angstrom" k="1140.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C:2]([C]=O)(C([H])([H])C(=O)[O-])[N:1][H]" id="A14SB-MainChain_ASP-N_CX" length="1.449 * angstrom" k="674.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C]=O)(C([H])([H])C(=O)[O-])[N:1][H:2]" id="A14SB-MainChain_ASP-N_H" length="1.01 * angstrom" k="868.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C]=O)([C:1]([H])([H:2])S[H])[N][H]" id="A14SB-MainChain_CYS-2C_H1" length="1.09 * angstrom" k="680.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C]=O)([C:1]([H])([H])[S:2][H])[N][H]" id="A14SB-MainChain_CYS-2C_SH" length="1.81 * angstrom" k="474.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C:1]([C]=O)([C:2]([H])([H])S[H])[N][H]" id="A14SB-MainChain_CYS-CX_2C" length="1.526 * angstrom" k="620.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C:1]([C:2]=O)(C([H])([H])S[H])[N][H]" id="A14SB-MainChain_CYS-CX_C" length="1.522 * angstrom" k="634.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H:2][C:1]([C]=O)(C([H])([H])S[H])[N][H]" id="A14SB-MainChain_CYS-CX_H1" length="1.09 * angstrom" k="680.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C:1](=O)[N:2]([H])C([H])([H])[H])(C([H])([H])S[H])[N][H]" id="A14SB-MainChain_CYS-C_N" length="1.335 * angstrom" k="980.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C]=O)(C([H])([H])S[H])[N:2]([H])[C:1](=O)C([H])([H])[H]" id="A14SB-MainChain_CYS-C_N" length="1.335 * angstrom" k="980.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C:1]=[O:2])(C([H])([H])S[H])[N][H]" id="A14SB-MainChain_CYS-C_O" length="1.229 * angstrom" k="1140.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C:2]([C]=O)(C([H])([H])S[H])[N:1][H]" id="A14SB-MainChain_CYS-N_CX" length="1.449 * angstrom" k="674.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C]=O)(C([H])([H])S[H])[N:1][H:2]" id="A14SB-MainChain_CYS-N_H" length="1.01 * angstrom" k="868.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C]=O)(C([H])([H])[S:1][H:2])[N][H]" id="A14SB-MainChain_CYS-SH_HS" length="1.336 * angstrom" k="548.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C]=O)([C:1]([H])([H])[C:2]([H])([H])C(=O)O[H])[N][H]" id="A14SB-MainChain_GLH-2C_2C" length="1.526 * angstrom" k="620.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C]=O)(C([H])([H])[C:1]([H])([H])[C:2](=O)O[H])[N][H]" id="A14SB-MainChain_GLH-2C_C" length="1.522 * angstrom" k="634.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C]=O)(C([H])([H])[C:1]([H])([H:2])C(=O)O[H])[N][H]" id="A14SB-MainChain_GLH-2C_HC" length="1.09 * angstrom" k="680.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C]=O)([C:1]([H])([H:2])C([H])([H])C(=O)O[H])[N][H]" id="A14SB-MainChain_GLH-2C_HC" length="1.09 * angstrom" k="680.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C:1]([C]=O)([C:2]([H])([H])C([H])([H])C(=O)O[H])[N][H]" id="A14SB-MainChain_GLH-CX_2C" length="1.526 * angstrom" k="620.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C:1]([C:2]=O)(C([H])([H])C([H])([H])C(=O)O[H])[N][H]" id="A14SB-MainChain_GLH-CX_C" length="1.522 * angstrom" k="634.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H:2][C:1]([C]=O)(C([H])([H])C([H])([H])C(=O)O[H])[N][H]" id="A14SB-MainChain_GLH-CX_H1" length="1.09 * angstrom" k="680.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C:1](=O)[N:2]([H])C([H])([H])[H])(C([H])([H])C([H])([H])C(=O)O[H])[N][H]" id="A14SB-MainChain_GLH-C_N" length="1.335 * angstrom" k="980.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])C(=O)O[H])[N:2]([H])[C:1](=O)C([H])([H])[H]" id="A14SB-MainChain_GLH-C_N" length="1.335 * angstrom" k="980.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])[C:1](=O)[O:2][H])[N][H]" id="A14SB-MainChain_GLH-C_OH" length="1.364 * angstrom" k="900.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C:1]=[O:2])(C([H])([H])C([H])([H])C(=O)O[H])[N][H]" id="A14SB-MainChain_GLH-C_O" length="1.229 * angstrom" k="1140.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])[C:1](=[O:2])O[H])[N][H]" id="A14SB-MainChain_GLH-C_O" length="1.229 * angstrom" k="1140.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C:2]([C]=O)(C([H])([H])C([H])([H])C(=O)O[H])[N:1][H]" id="A14SB-MainChain_GLH-N_CX" length="1.449 * angstrom" k="674.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])C(=O)O[H])[N:1][H:2]" id="A14SB-MainChain_GLH-N_H" length="1.01 * angstrom" k="868.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])C(=O)[O:1][H:2])[N][H]" id="A14SB-MainChain_GLH-OH_HO" length="0.96 * angstrom" k="1106.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C]=O)([C:1]([H])([H])[C:2]([H])([H])C(=O)N([H])[H])[N][H]" id="A14SB-MainChain_GLN-2C_2C" length="1.526 * angstrom" k="620.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C]=O)(C([H])([H])[C:1]([H])([H])[C:2](=O)N([H])[H])[N][H]" id="A14SB-MainChain_GLN-2C_C" length="1.522 * angstrom" k="634.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C]=O)(C([H])([H])[C:1]([H])([H:2])C(=O)N([H])[H])[N][H]" id="A14SB-MainChain_GLN-2C_HC" length="1.09 * angstrom" k="680.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C]=O)([C:1]([H])([H:2])C([H])([H])C(=O)N([H])[H])[N][H]" id="A14SB-MainChain_GLN-2C_HC" length="1.09 * angstrom" k="680.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C:1]([C]=O)([C:2]([H])([H])C([H])([H])C(=O)N([H])[H])[N][H]" id="A14SB-MainChain_GLN-CX_2C" length="1.526 * angstrom" k="620.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C:1]([C:2]=O)(C([H])([H])C([H])([H])C(=O)N([H])[H])[N][H]" id="A14SB-MainChain_GLN-CX_C" length="1.522 * angstrom" k="634.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H:2][C:1]([C]=O)(C([H])([H])C([H])([H])C(=O)N([H])[H])[N][H]" id="A14SB-MainChain_GLN-CX_H1" length="1.09 * angstrom" k="680.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C:1](=O)[N:2]([H])C([H])([H])[H])(C([H])([H])C([H])([H])C(=O)N([H])[H])[N][H]" id="A14SB-MainChain_GLN-C_N" length="1.335 * angstrom" k="980.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])C(=O)N([H])[H])[N:2]([H])[C:1](=O)C([H])([H])[H]" id="A14SB-MainChain_GLN-C_N" length="1.335 * angstrom" k="980.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])[C:1](=O)[N:2]([H])[H])[N][H]" id="A14SB-MainChain_GLN-C_N" length="1.335 * angstrom" k="980.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C:1]=[O:2])(C([H])([H])C([H])([H])C(=O)N([H])[H])[N][H]" id="A14SB-MainChain_GLN-C_O" length="1.229 * angstrom" k="1140.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])[C:1](=[O:2])N([H])[H])[N][H]" id="A14SB-MainChain_GLN-C_O" length="1.229 * angstrom" k="1140.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C:2]([C]=O)(C([H])([H])C([H])([H])C(=O)N([H])[H])[N:1][H]" id="A14SB-MainChain_GLN-N_CX" length="1.449 * angstrom" k="674.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])C(=O)N([H])[H])[N:1][H:2]" id="A14SB-MainChain_GLN-N_H" length="1.01 * angstrom" k="868.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])C(=O)[N:1]([H])[H:2])[N][H]" id="A14SB-MainChain_GLN-N_H" length="1.01 * angstrom" k="868.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C]=O)([C:1]([H])([H])[C:2]([H])([H])C(=O)[O-])[N][H]" id="A14SB-MainChain_GLU-2C_2C" length="1.526 * angstrom" k="620.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C]=O)(C([H])([H])[C:1]([H])([H])[C:2](=O)[O-])[N][H]" id="A14SB-MainChain_GLU-2C_CO" length="1.522 * angstrom" k="634.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C]=O)(C([H])([H])[C:1]([H])([H:2])C(=O)[O-])[N][H]" id="A14SB-MainChain_GLU-2C_HC" length="1.09 * angstrom" k="680.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C]=O)([C:1]([H])([H:2])C([H])([H])C(=O)[O-])[N][H]" id="A14SB-MainChain_GLU-2C_HC" length="1.09 * angstrom" k="680.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])[C:1](=O)[O-:2])[N][H]" id="A14SB-MainChain_GLU-CO_O2" length="1.25 * angstrom" k="1312.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])[C:1](=[O:2])[O-])[N][H]" id="A14SB-MainChain_GLU-CO_O2" length="1.25 * angstrom" k="1312.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C:1]([C]=O)([C:2]([H])([H])C([H])([H])C(=O)[O-])[N][H]" id="A14SB-MainChain_GLU-CX_2C" length="1.526 * angstrom" k="620.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C:1]([C:2]=O)(C([H])([H])C([H])([H])C(=O)[O-])[N][H]" id="A14SB-MainChain_GLU-CX_C" length="1.522 * angstrom" k="634.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H:2][C:1]([C]=O)(C([H])([H])C([H])([H])C(=O)[O-])[N][H]" id="A14SB-MainChain_GLU-CX_H1" length="1.09 * angstrom" k="680.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C:1](=O)[N:2]([H])C([H])([H])[H])(C([H])([H])C([H])([H])C(=O)[O-])[N][H]" id="A14SB-MainChain_GLU-C_N" length="1.335 * angstrom" k="980.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])C(=O)[O-])[N:2]([H])[C:1](=O)C([H])([H])[H]" id="A14SB-MainChain_GLU-C_N" length="1.335 * angstrom" k="980.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C:1]=[O:2])(C([H])([H])C([H])([H])C(=O)[O-])[N][H]" id="A14SB-MainChain_GLU-C_O" length="1.229 * angstrom" k="1140.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C:2]([C]=O)(C([H])([H])C([H])([H])C(=O)[O-])[N:1][H]" id="A14SB-MainChain_GLU-N_CX" length="1.449 * angstrom" k="674.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])C(=O)[O-])[N:1][H:2]" id="A14SB-MainChain_GLU-N_H" length="1.01 * angstrom" k="868.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C:1]([H])([C:2]=O)[N][H]" id="A14SB-MainChain_GLY-CX_C" length="1.522 * angstrom" k="634.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C:1]([H:2])([C]=O)[N][H]" id="A14SB-MainChain_GLY-CX_H1" length="1.09 * angstrom" k="680.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]C([H])([H])[C:1](=O)[N:2]([H])C([H])([H])[C]=O" id="A14SB-MainChain_GLY-C_N" length="1.335 * angstrom" k="980.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]C([H])([H])[N:2]([H])[C:1](=O)C([H])([H])[N][H]" id="A14SB-MainChain_GLY-C_N" length="1.335 * angstrom" k="980.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]C([H])([C:1]=[O:2])[N][H]" id="A14SB-MainChain_GLY-C_O" length="1.229 * angstrom" k="1140.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C:2]([H])([C]=O)[N:1][H]" id="A14SB-MainChain_GLY-N_CX" length="1.449 * angstrom" k="674.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]C([H])([C]=O)[N:1][H:2]" id="A14SB-MainChain_GLY-N_H" length="1.01 * angstrom" k="868.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C:2]~1~[C:1](~N(~C(~N1)[H])[H])C([H])([H])[C]([H])([C]=O)[N][H]" id="A14SB-MainChain_HID-CC_CV" length="1.375 * angstrom" k="1024.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]C~1~[C:1](~[N:2](~C(~N1)[H])[H])C([H])([H])[C]([H])([C]=O)[N][H]" id="A14SB-MainChain_HID-CC_NA" length="1.385 * angstrom" k="844.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]C~1~C(~N(~[C:1](~N1)[H:2])[H])C([H])([H])[C]([H])([C]=O)[N][H]" id="A14SB-MainChain_HID-CR_H5" length="1.08 * angstrom" k="734.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]C~1~C(~N(~[C:1](~[N:2]1)[H])[H])C([H])([H])[C]([H])([C]=O)[N][H]" id="A14SB-MainChain_HID-CR_NB" length="1.335 * angstrom" k="976.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]C~1~[C:2](~N(~C(~N1)[H])[H])[C:1]([H])([H])[C]([H])([C]=O)[N][H]" id="A14SB-MainChain_HID-CT_CC" length="1.504 * angstrom" k="634.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]C~1~C(~N(~C(~N1)[H])[H])[C:1]([H])([H:2])[C]([H])([C]=O)[N][H]" id="A14SB-MainChain_HID-CT_HC" length="1.09 * angstrom" k="680.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H:2][C:1]~1~C(~N(~C(~N1)[H])[H])C([H])([H])[C]([H])([C]=O)[N][H]" id="A14SB-MainChain_HID-CV_H4" length="1.08 * angstrom" k="734.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]C~1~C(~N(~C(~N1)[H])[H])[C:2]([H])([H])[C:1]([H])([C]=O)[N][H]" id="A14SB-MainChain_HID-CX_CT" length="1.526 * angstrom" k="620.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]C~1~C(~N(~C(~N1)[H])[H])C([H])([H])[C:1]([H])([C:2]=O)[N][H]" id="A14SB-MainChain_HID-CX_C" length="1.522 * angstrom" k="634.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]C~1~C(~N(~C(~N1)[H])[H])C([H])([H])[C:1]([H:2])([C]=O)[N][H]" id="A14SB-MainChain_HID-CX_H1" length="1.09 * angstrom" k="680.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]C~1~C(~N(~C(~N1)[H])[H])C([H])([H])[C]([H])([C:1](=O)[N:2]([H])C([H])([H])[H])[N][H]" id="A14SB-MainChain_HID-C_N" length="1.335 * angstrom" k="980.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]C~1~C(~N(~C(~N1)[H])[H])C([H])([H])[C]([H])([C]=O)[N:2]([H])[C:1](=O)C([H])([H])[H]" id="A14SB-MainChain_HID-C_N" length="1.335 * angstrom" k="980.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]C~1~C(~N(~C(~N1)[H])[H])C([H])([H])[C]([H])([C:1]=[O:2])[N][H]" id="A14SB-MainChain_HID-C_O" length="1.229 * angstrom" k="1140.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]C~1~C(~[N:1](~[C:2](~N1)[H])[H])C([H])([H])[C]([H])([C]=O)[N][H]" id="A14SB-MainChain_HID-NA_CR" length="1.343 * angstrom" k="954.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]C~1~C(~[N:1](~C(~N1)[H])[H:2])C([H])([H])[C]([H])([C]=O)[N][H]" id="A14SB-MainChain_HID-NA_H" length="1.01 * angstrom" k="868.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C:2]~1~C(~N(~C(~[N:1]1)[H])[H])C([H])([H])[C]([H])([C]=O)[N][H]" id="A14SB-MainChain_HID-NB_CV" length="1.394 * angstrom" k="820.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]C~1~C(~N(~C(~N1)[H])[H])C([H])([H])[C:2]([H])([C]=O)[N:1][H]" id="A14SB-MainChain_HID-N_CX" length="1.449 * angstrom" k="674.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]C~1~C(~N(~C(~N1)[H])[H])C([H])([H])[C]([H])([C]=O)[N:1][H:2]" id="A14SB-MainChain_HID-N_H" length="1.01 * angstrom" k="868.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C:2]~1~[C:1](~N~C(~N1[H])[H])C([H])([H])[C]([H])([C]=O)[N][H]" id="A14SB-MainChain_HIE-CC_CW" length="1.371 * angstrom" k="1036.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]C~1~[C:1](~[N:2]~C(~N1[H])[H])C([H])([H])[C]([H])([C]=O)[N][H]" id="A14SB-MainChain_HIE-CC_NB" length="1.394 * angstrom" k="820.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]C~1~C(~N~[C:1](~N1[H])[H:2])C([H])([H])[C]([H])([C]=O)[N][H]" id="A14SB-MainChain_HIE-CR_H5" length="1.08 * angstrom" k="734.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]C~1~C(~N~[C:1](~[N:2]1[H])[H])C([H])([H])[C]([H])([C]=O)[N][H]" id="A14SB-MainChain_HIE-CR_NA" length="1.343 * angstrom" k="954.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]C~1~[C:2](~N~C(~N1[H])[H])[C:1]([H])([H])[C]([H])([C]=O)[N][H]" id="A14SB-MainChain_HIE-CT_CC" length="1.504 * angstrom" k="634.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]C~1~C(~N~C(~N1[H])[H])[C:1]([H])([H:2])[C]([H])([C]=O)[N][H]" id="A14SB-MainChain_HIE-CT_HC" length="1.09 * angstrom" k="680.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H:2][C:1]~1~C(~N~C(~N1[H])[H])C([H])([H])[C]([H])([C]=O)[N][H]" id="A14SB-MainChain_HIE-CW_H4" length="1.08 * angstrom" k="734.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]C~1~C(~N~C(~N1[H])[H])[C:2]([H])([H])[C:1]([H])([C]=O)[N][H]" id="A14SB-MainChain_HIE-CX_CT" length="1.526 * angstrom" k="620.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]C~1~C(~N~C(~N1[H])[H])C([H])([H])[C:1]([H])([C:2]=O)[N][H]" id="A14SB-MainChain_HIE-CX_C" length="1.522 * angstrom" k="634.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]C~1~C(~N~C(~N1[H])[H])C([H])([H])[C:1]([H:2])([C]=O)[N][H]" id="A14SB-MainChain_HIE-CX_H1" length="1.09 * angstrom" k="680.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]C~1~C(~N~C(~N1[H])[H])C([H])([H])[C]([H])([C:1](=O)[N:2]([H])C([H])([H])[H])[N][H]" id="A14SB-MainChain_HIE-C_N" length="1.335 * angstrom" k="980.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]C~1~C(~N~C(~N1[H])[H])C([H])([H])[C]([H])([C]=O)[N:2]([H])[C:1](=O)C([H])([H])[H]" id="A14SB-MainChain_HIE-C_N" length="1.335 * angstrom" k="980.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]C~1~C(~N~C(~N1[H])[H])C([H])([H])[C]([H])([C:1]=[O:2])[N][H]" id="A14SB-MainChain_HIE-C_O" length="1.229 * angstrom" k="1140.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C:2]~1~C(~N~C(~[N:1]1[H])[H])C([H])([H])[C]([H])([C]=O)[N][H]" id="A14SB-MainChain_HIE-NA_CW" length="1.381 * angstrom" k="854.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]C~1~C(~N~C(~[N:1]1[H:2])[H])C([H])([H])[C]([H])([C]=O)[N][H]" id="A14SB-MainChain_HIE-NA_H" length="1.01 * angstrom" k="868.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]C~1~C(~[N:1]~[C:2](~N1[H])[H])C([H])([H])[C]([H])([C]=O)[N][H]" id="A14SB-MainChain_HIE-NB_CR" length="1.335 * angstrom" k="976.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]C~1~C(~N~C(~N1[H])[H])C([H])([H])[C:2]([H])([C]=O)[N:1][H]" id="A14SB-MainChain_HIE-N_CX" length="1.449 * angstrom" k="674.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]C~1~C(~N~C(~N1[H])[H])C([H])([H])[C]([H])([C]=O)[N:1][H:2]" id="A14SB-MainChain_HIE-N_H" length="1.01 * angstrom" k="868.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C]=O)([C]([H])(C([H])([H])[H])[C:1]([H])([H])[C:2]([H])([H])[H])[N][H]" id="A14SB-MainChain_ILE-2C_CT" length="1.526 * angstrom" k="620.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C]=O)([C]([H])(C([H])([H])[H])[C:1]([H])([H:2])C([H])([H])[H])[N][H]" id="A14SB-MainChain_ILE-2C_HC" length="1.09 * angstrom" k="680.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C]=O)([C:1]([H])(C([H])([H])[H])[C:2]([H])([H])C([H])([H])[H])[N][H]" id="A14SB-MainChain_ILE-3C_2C" length="1.526 * angstrom" k="620.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C]=O)([C:1]([H])([C:2]([H])([H])[H])C([H])([H])C([H])([H])[H])[N][H]" id="A14SB-MainChain_ILE-3C_CT" length="1.526 * angstrom" k="620.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C]=O)([C:1]([H:2])(C([H])([H])[H])C([H])([H])C([H])([H])[H])[N][H]" id="A14SB-MainChain_ILE-3C_HC" length="1.09 * angstrom" k="680.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C]=O)([C]([H])(C([H])([H])[H])C([H])([H])[C:1]([H])([H])[H:2])[N][H]" id="A14SB-MainChain_ILE-CT_HC" length="1.09 * angstrom" k="680.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C]=O)([C]([H])([C:1]([H])([H])[H:2])C([H])([H])C([H])([H])[H])[N][H]" id="A14SB-MainChain_ILE-CT_HC" length="1.09 * angstrom" k="680.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C:1]([C]=O)([C:2]([H])(C([H])([H])[H])C([H])([H])C([H])([H])[H])[N][H]" id="A14SB-MainChain_ILE-CX_3C" length="1.526 * angstrom" k="620.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C:1]([C:2]=O)([C]([H])(C([H])([H])[H])C([H])([H])C([H])([H])[H])[N][H]" id="A14SB-MainChain_ILE-CX_C" length="1.522 * angstrom" k="634.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H:2][C:1]([C]=O)([C]([H])(C([H])([H])[H])C([H])([H])C([H])([H])[H])[N][H]" id="A14SB-MainChain_ILE-CX_H1" length="1.09 * angstrom" k="680.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C:1](=O)[N:2]([H])C([H])([H])[H])([C]([H])(C([H])([H])[H])C([H])([H])C([H])([H])[H])[N][H]" id="A14SB-MainChain_ILE-C_N" length="1.335 * angstrom" k="980.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C]=O)([C]([H])(C([H])([H])[H])C([H])([H])C([H])([H])[H])[N:2]([H])[C:1](=O)C([H])([H])[H]" id="A14SB-MainChain_ILE-C_N" length="1.335 * angstrom" k="980.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C:1]=[O:2])([C]([H])(C([H])([H])[H])C([H])([H])C([H])([H])[H])[N][H]" id="A14SB-MainChain_ILE-C_O" length="1.229 * angstrom" k="1140.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C:2]([C]=O)([C]([H])(C([H])([H])[H])C([H])([H])C([H])([H])[H])[N:1][H]" id="A14SB-MainChain_ILE-N_CX" length="1.449 * angstrom" k="674.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C]=O)([C]([H])(C([H])([H])[H])C([H])([H])C([H])([H])[H])[N:1][H:2]" id="A14SB-MainChain_ILE-N_H" length="1.01 * angstrom" k="868.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C]=O)([C:1]([H])([H])[C:2]([H])(C([H])([H])[H])C([H])([H])[H])[N][H]" id="A14SB-MainChain_LEU-2C_3C" length="1.526 * angstrom" k="620.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C]=O)([C:1]([H])([H:2])C([H])(C([H])([H])[H])C([H])([H])[H])[N][H]" id="A14SB-MainChain_LEU-2C_HC" length="1.09 * angstrom" k="680.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C]=O)(C([H])([H])[C:1]([H])([C:2]([H])([H])[H])C([H])([H])[H])[N][H]" id="A14SB-MainChain_LEU-3C_CT" length="1.526 * angstrom" k="620.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C]=O)(C([H])([H])[C:1]([H:2])(C([H])([H])[H])C([H])([H])[H])[N][H]" id="A14SB-MainChain_LEU-3C_HC" length="1.09 * angstrom" k="680.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C]=O)(C([H])([H])C([H])([C:1]([H])([H])[H:2])C([H])([H])[H])[N][H]" id="A14SB-MainChain_LEU-CT_HC" length="1.09 * angstrom" k="680.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C:1]([C]=O)([C:2]([H])([H])C([H])(C([H])([H])[H])C([H])([H])[H])[N][H]" id="A14SB-MainChain_LEU-CX_2C" length="1.526 * angstrom" k="620.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C:1]([C:2]=O)(C([H])([H])C([H])(C([H])([H])[H])C([H])([H])[H])[N][H]" id="A14SB-MainChain_LEU-CX_C" length="1.522 * angstrom" k="634.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H:2][C:1]([C]=O)(C([H])([H])C([H])(C([H])([H])[H])C([H])([H])[H])[N][H]" id="A14SB-MainChain_LEU-CX_H1" length="1.09 * angstrom" k="680.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C:1](=O)[N:2]([H])C([H])([H])[H])(C([H])([H])C([H])(C([H])([H])[H])C([H])([H])[H])[N][H]" id="A14SB-MainChain_LEU-C_N" length="1.335 * angstrom" k="980.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C]=O)(C([H])([H])C([H])(C([H])([H])[H])C([H])([H])[H])[N:2]([H])[C:1](=O)C([H])([H])[H]" id="A14SB-MainChain_LEU-C_N" length="1.335 * angstrom" k="980.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C:1]=[O:2])(C([H])([H])C([H])(C([H])([H])[H])C([H])([H])[H])[N][H]" id="A14SB-MainChain_LEU-C_O" length="1.229 * angstrom" k="1140.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C:2]([C]=O)(C([H])([H])C([H])(C([H])([H])[H])C([H])([H])[H])[N:1][H]" id="A14SB-MainChain_LEU-N_CX" length="1.449 * angstrom" k="674.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C]=O)(C([H])([H])C([H])(C([H])([H])[H])C([H])([H])[H])[N:1][H:2]" id="A14SB-MainChain_LEU-N_H" length="1.01 * angstrom" k="868.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])[C:1]([H])([H])[C:2]([H])([H])N([H])[H])[N][H]" id="A14SB-MainChain_LYN-CT_CT" length="1.526 * angstrom" k="620.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C]=O)(C([H])([H])[C:1]([H])([H])[C:2]([H])([H])C([H])([H])N([H])[H])[N][H]" id="A14SB-MainChain_LYN-CT_CT" length="1.526 * angstrom" k="620.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C]=O)([C:1]([H])([H])[C:2]([H])([H])C([H])([H])C([H])([H])N([H])[H])[N][H]" id="A14SB-MainChain_LYN-CT_CT" length="1.526 * angstrom" k="620.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])[C:1]([H])([H:2])C([H])([H])N([H])[H])[N][H]" id="A14SB-MainChain_LYN-CT_HC" length="1.09 * angstrom" k="680.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C]=O)(C([H])([H])[C:1]([H])([H:2])C([H])([H])C([H])([H])N([H])[H])[N][H]" id="A14SB-MainChain_LYN-CT_HC" length="1.09 * angstrom" k="680.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C]=O)([C:1]([H])([H:2])C([H])([H])C([H])([H])C([H])([H])N([H])[H])[N][H]" id="A14SB-MainChain_LYN-CT_HC" length="1.09 * angstrom" k="680.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])C([H])([H])[C:1]([H])([H:2])N([H])[H])[N][H]" id="A14SB-MainChain_LYN-CT_HP" length="1.09 * angstrom" k="680.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])C([H])([H])[C:1]([H])([H])[N:2]([H])[H])[N][H]" id="A14SB-MainChain_LYN-CT_N3" length="1.471 * angstrom" k="734.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C:1]([C]=O)([C:2]([H])([H])C([H])([H])C([H])([H])C([H])([H])N([H])[H])[N][H]" id="A14SB-MainChain_LYN-CX_CT" length="1.526 * angstrom" k="620.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C:1]([C:2]=O)(C([H])([H])C([H])([H])C([H])([H])C([H])([H])N([H])[H])[N][H]" id="A14SB-MainChain_LYN-CX_C" length="1.522 * angstrom" k="634.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H:2][C:1]([C]=O)(C([H])([H])C([H])([H])C([H])([H])C([H])([H])N([H])[H])[N][H]" id="A14SB-MainChain_LYN-CX_H1" length="1.09 * angstrom" k="680.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C:1](=O)[N:2]([H])C([H])([H])[H])(C([H])([H])C([H])([H])C([H])([H])C([H])([H])N([H])[H])[N][H]" id="A14SB-MainChain_LYN-C_N" length="1.335 * angstrom" k="980.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])C([H])([H])C([H])([H])N([H])[H])[N:2]([H])[C:1](=O)C([H])([H])[H]" id="A14SB-MainChain_LYN-C_N" length="1.335 * angstrom" k="980.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C:1]=[O:2])(C([H])([H])C([H])([H])C([H])([H])C([H])([H])N([H])[H])[N][H]" id="A14SB-MainChain_LYN-C_O" length="1.229 * angstrom" k="1140.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])C([H])([H])C([H])([H])[N:1]([H])[H:2])[N][H]" id="A14SB-MainChain_LYN-N3_H" length="1.01 * angstrom" k="868.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C:2]([C]=O)(C([H])([H])C([H])([H])C([H])([H])C([H])([H])N([H])[H])[N:1][H]" id="A14SB-MainChain_LYN-N_CX" length="1.449 * angstrom" k="674.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])C([H])([H])C([H])([H])N([H])[H])[N:1][H:2]" id="A14SB-MainChain_LYN-N_H" length="1.01 * angstrom" k="868.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])[C:1]([H])([H])[C:2]([H])([H])[N+]([H])([H])[H])[N][H]" id="A14SB-MainChain_LYS-C8_C8" length="1.526 * angstrom" k="620.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C]=O)(C([H])([H])[C:1]([H])([H])[C:2]([H])([H])C([H])([H])[N+]([H])([H])[H])[N][H]" id="A14SB-MainChain_LYS-C8_C8" length="1.526 * angstrom" k="620.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C]=O)([C:1]([H])([H])[C:2]([H])([H])C([H])([H])C([H])([H])[N+]([H])([H])[H])[N][H]" id="A14SB-MainChain_LYS-C8_C8" length="1.526 * angstrom" k="620.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])[C:1]([H])([H:2])C([H])([H])[N+]([H])([H])[H])[N][H]" id="A14SB-MainChain_LYS-C8_HC" length="1.09 * angstrom" k="680.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C]=O)(C([H])([H])[C:1]([H])([H:2])C([H])([H])C([H])([H])[N+]([H])([H])[H])[N][H]" id="A14SB-MainChain_LYS-C8_HC" length="1.09 * angstrom" k="680.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C]=O)([C:1]([H])([H:2])C([H])([H])C([H])([H])C([H])([H])[N+]([H])([H])[H])[N][H]" id="A14SB-MainChain_LYS-C8_HC" length="1.09 * angstrom" k="680.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])C([H])([H])[C:1]([H])([H:2])[N+]([H])([H])[H])[N][H]" id="A14SB-MainChain_LYS-C8_HP" length="1.09 * angstrom" k="680.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])C([H])([H])[C:1]([H])([H])[N+:2]([H])([H])[H])[N][H]" id="A14SB-MainChain_LYS-C8_N3" length="1.471 * angstrom" k="734.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C:1]([C]=O)([C:2]([H])([H])C([H])([H])C([H])([H])C([H])([H])[N+]([H])([H])[H])[N][H]" id="A14SB-MainChain_LYS-CX_C8" length="1.526 * angstrom" k="620.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C:1]([C:2]=O)(C([H])([H])C([H])([H])C([H])([H])C([H])([H])[N+]([H])([H])[H])[N][H]" id="A14SB-MainChain_LYS-CX_C" length="1.522 * angstrom" k="634.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H:2][C:1]([C]=O)(C([H])([H])C([H])([H])C([H])([H])C([H])([H])[N+]([H])([H])[H])[N][H]" id="A14SB-MainChain_LYS-CX_H1" length="1.09 * angstrom" k="680.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C:1](=O)[N:2]([H])C([H])([H])[H])(C([H])([H])C([H])([H])C([H])([H])C([H])([H])[N+]([H])([H])[H])[N][H]" id="A14SB-MainChain_LYS-C_N" length="1.335 * angstrom" k="980.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])C([H])([H])C([H])([H])[N+]([H])([H])[H])[N:2]([H])[C:1](=O)C([H])([H])[H]" id="A14SB-MainChain_LYS-C_N" length="1.335 * angstrom" k="980.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C:1]=[O:2])(C([H])([H])C([H])([H])C([H])([H])C([H])([H])[N+]([H])([H])[H])[N][H]" id="A14SB-MainChain_LYS-C_O" length="1.229 * angstrom" k="1140.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])C([H])([H])C([H])([H])[N+:1]([H])([H])[H:2])[N][H]" id="A14SB-MainChain_LYS-N3_H" length="1.01 * angstrom" k="868.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C:2]([C]=O)(C([H])([H])C([H])([H])C([H])([H])C([H])([H])[N+]([H])([H])[H])[N:1][H]" id="A14SB-MainChain_LYS-N_CX" length="1.449 * angstrom" k="674.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])C([H])([H])C([H])([H])[N+]([H])([H])[H])[N:1][H:2]" id="A14SB-MainChain_LYS-N_H" length="1.01 * angstrom" k="868.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C]=O)([C:1]([H])([H])[C:2]([H])([H])SC([H])([H])[H])[N][H]" id="A14SB-MainChain_MET-2C_2C" length="1.526 * angstrom" k="620.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C]=O)(C([H])([H])[C:1]([H])([H:2])SC([H])([H])[H])[N][H]" id="A14SB-MainChain_MET-2C_H1" length="1.09 * angstrom" k="680.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C]=O)([C:1]([H])([H:2])C([H])([H])SC([H])([H])[H])[N][H]" id="A14SB-MainChain_MET-2C_HC" length="1.09 * angstrom" k="680.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C]=O)(C([H])([H])[C:1]([H])([H])[S:2]C([H])([H])[H])[N][H]" id="A14SB-MainChain_MET-2C_S" length="1.81 * angstrom" k="454.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])S[C:1]([H])([H])[H:2])[N][H]" id="A14SB-MainChain_MET-CT_H1" length="1.09 * angstrom" k="680.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C:1]([C]=O)([C:2]([H])([H])C([H])([H])SC([H])([H])[H])[N][H]" id="A14SB-MainChain_MET-CX_2C" length="1.526 * angstrom" k="620.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C:1]([C:2]=O)(C([H])([H])C([H])([H])SC([H])([H])[H])[N][H]" id="A14SB-MainChain_MET-CX_C" length="1.522 * angstrom" k="634.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H:2][C:1]([C]=O)(C([H])([H])C([H])([H])SC([H])([H])[H])[N][H]" id="A14SB-MainChain_MET-CX_H1" length="1.09 * angstrom" k="680.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C:1](=O)[N:2]([H])C([H])([H])[H])(C([H])([H])C([H])([H])SC([H])([H])[H])[N][H]" id="A14SB-MainChain_MET-C_N" length="1.335 * angstrom" k="980.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])SC([H])([H])[H])[N:2]([H])[C:1](=O)C([H])([H])[H]" id="A14SB-MainChain_MET-C_N" length="1.335 * angstrom" k="980.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C:1]=[O:2])(C([H])([H])C([H])([H])SC([H])([H])[H])[N][H]" id="A14SB-MainChain_MET-C_O" length="1.229 * angstrom" k="1140.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C:2]([C]=O)(C([H])([H])C([H])([H])SC([H])([H])[H])[N:1][H]" id="A14SB-MainChain_MET-N_CX" length="1.449 * angstrom" k="674.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])SC([H])([H])[H])[N:1][H:2]" id="A14SB-MainChain_MET-N_H" length="1.01 * angstrom" k="868.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])[S:1][C:2]([H])([H])[H])[N][H]" id="A14SB-MainChain_MET-S_CT" length="1.81 * angstrom" k="454.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][c:1]1c(c(c(c([c:2]1[H])[H])C([H])([H])[C]([H])([C]=O)[N][H])[H])[H]" id="A14SB-MainChain_PHE-CA_CA" length="1.4 * angstrom" k="938.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][c:2]1[c:1](c(c(c(c1[H])[H])C([H])([H])[C]([H])([C]=O)[N][H])[H])[H]" id="A14SB-MainChain_PHE-CA_CA" length="1.4 * angstrom" k="938.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]c1[c:2]([c:1](c(c(c1[H])[H])C([H])([H])[C]([H])([C]=O)[N][H])[H])[H]" id="A14SB-MainChain_PHE-CA_CA" length="1.4 * angstrom" k="938.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]c1c(c([c:1]([c:2](c1[H])[H])C([H])([H])[C]([H])([C]=O)[N][H])[H])[H]" id="A14SB-MainChain_PHE-CA_CA" length="1.4 * angstrom" k="938.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]c1c(c(c([c:2]([c:1]1[H])[H])C([H])([H])[C]([H])([C]=O)[N][H])[H])[H]" id="A14SB-MainChain_PHE-CA_CA" length="1.4 * angstrom" k="938.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H:2][c:1]1c(c(c(c(c1[H])[H])C([H])([H])[C]([H])([C]=O)[N][H])[H])[H]" id="A14SB-MainChain_PHE-CA_HA" length="1.08 * angstrom" k="734.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]c1c(c(c([c:1](c1[H])[H:2])C([H])([H])[C]([H])([C]=O)[N][H])[H])[H]" id="A14SB-MainChain_PHE-CA_HA" length="1.08 * angstrom" k="734.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]c1c(c(c(c([c:1]1[H:2])[H])C([H])([H])[C]([H])([C]=O)[N][H])[H])[H]" id="A14SB-MainChain_PHE-CA_HA" length="1.08 * angstrom" k="734.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]c1c(c([c:2](c(c1[H])[H])[C:1]([H])([H])[C]([H])([C]=O)[N][H])[H])[H]" id="A14SB-MainChain_PHE-CT_CA" length="1.51 * angstrom" k="634.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]c1c(c(c(c(c1[H])[H])[C:1]([H])([H:2])[C]([H])([C]=O)[N][H])[H])[H]" id="A14SB-MainChain_PHE-CT_HC" length="1.09 * angstrom" k="680.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]c1c(c(c(c(c1[H])[H])[C:2]([H])([H])[C:1]([H])([C]=O)[N][H])[H])[H]" id="A14SB-MainChain_PHE-CX_CT" length="1.526 * angstrom" k="620.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]c1c(c(c(c(c1[H])[H])C([H])([H])[C:1]([H])([C:2]=O)[N][H])[H])[H]" id="A14SB-MainChain_PHE-CX_C" length="1.522 * angstrom" k="634.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]c1c(c(c(c(c1[H])[H])C([H])([H])[C:1]([H:2])([C]=O)[N][H])[H])[H]" id="A14SB-MainChain_PHE-CX_H1" length="1.09 * angstrom" k="680.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]c1c(c(c(c(c1[H])[H])C([H])([H])[C]([H])([C:1](=O)[N:2]([H])C([H])([H])[H])[N][H])[H])[H]" id="A14SB-MainChain_PHE-C_N" length="1.335 * angstrom" k="980.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]c1c(c(c(c(c1[H])[H])C([H])([H])[C]([H])([C]=O)[N:2]([H])[C:1](=O)C([H])([H])[H])[H])[H]" id="A14SB-MainChain_PHE-C_N" length="1.335 * angstrom" k="980.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]c1c(c(c(c(c1[H])[H])C([H])([H])[C]([H])([C:1]=[O:2])[N][H])[H])[H]" id="A14SB-MainChain_PHE-C_O" length="1.229 * angstrom" k="1140.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]c1c(c(c(c(c1[H])[H])C([H])([H])[C:2]([H])([C]=O)[N:1][H])[H])[H]" id="A14SB-MainChain_PHE-N_CX" length="1.449 * angstrom" k="674.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]c1c(c(c(c(c1[H])[H])C([H])([H])[C]([H])([C]=O)[N:1][H:2])[H])[H]" id="A14SB-MainChain_PHE-N_H" length="1.01 * angstrom" k="868.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]1(C([C:2]([C:1]([N]1)([H])[H])([H])[H])([H])[H])[C]=O" id="A14SB-MainChain_PRO-CT_CT" length="1.526 * angstrom" k="620.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]1([C:2]([C:1](C([N]1)([H])[H])([H])[H])([H])[H])[C]=O" id="A14SB-MainChain_PRO-CT_CT" length="1.526 * angstrom" k="620.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C:2]1([C:1](C(C([N]1)([H])[H])([H])[H])([H])[H])[C]=O" id="A14SB-MainChain_PRO-CT_CX" length="1.526 * angstrom" k="620.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]1(C(C([C:1]([N]1)([H])[H:2])([H])[H])([H])[H])[C]=O" id="A14SB-MainChain_PRO-CT_H1" length="1.09 * angstrom" k="680.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]1(C([C:1](C([N]1)([H])[H])([H])[H:2])([H])[H])[C]=O" id="A14SB-MainChain_PRO-CT_HC" length="1.09 * angstrom" k="680.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]1([C:1](C(C([N]1)([H])[H])([H])[H])([H])[H:2])[C]=O" id="A14SB-MainChain_PRO-CT_HC" length="1.09 * angstrom" k="680.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C:1]1(C(C(C([N]1)([H])[H])([H])[H])([H])[H])[C:2]=O" id="A14SB-MainChain_PRO-CX_C" length="1.522 * angstrom" k="634.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H:2][C:1]1(C(C(C([N]1)([H])[H])([H])[H])([H])[H])[C]=O" id="A14SB-MainChain_PRO-CX_H1" length="1.09 * angstrom" k="680.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]1(C(C(C([N:2]1[C:1](=O)C([H])([H])[H])([H])[H])([H])[H])([H])[H])[C]=O" id="A14SB-MainChain_PRO-C_N" length="1.335 * angstrom" k="980.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]1(C(C(C([N]1)([H])[H])([H])[H])([H])[H])[C:1](=O)[N:2]([H])C([H])([H])[H]" id="A14SB-MainChain_PRO-C_N" length="1.335 * angstrom" k="980.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]1(C(C(C([N]1)([H])[H])([H])[H])([H])[H])[C:1]=[O:2]" id="A14SB-MainChain_PRO-C_O" length="1.229 * angstrom" k="1140.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]1(C(C([C:2]([N:1]1)([H])[H])([H])[H])([H])[H])[C]=O" id="A14SB-MainChain_PRO-N_CT" length="1.449 * angstrom" k="674.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C:2]1(C(C(C([N:1]1)([H])[H])([H])[H])([H])[H])[C]=O" id="A14SB-MainChain_PRO-N_CX" length="1.449 * angstrom" k="674.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C]=O)([C:1]([H])([H:2])O[H])[N][H]" id="A14SB-MainChain_SER-2C_H1" length="1.09 * angstrom" k="680.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C]=O)([C:1]([H])([H])[O:2][H])[N][H]" id="A14SB-MainChain_SER-2C_OH" length="1.41 * angstrom" k="640.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C:1]([C]=O)([C:2]([H])([H])O[H])[N][H]" id="A14SB-MainChain_SER-CX_2C" length="1.526 * angstrom" k="620.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C:1]([C:2]=O)(C([H])([H])O[H])[N][H]" id="A14SB-MainChain_SER-CX_C" length="1.522 * angstrom" k="634.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H:2][C:1]([C]=O)(C([H])([H])O[H])[N][H]" id="A14SB-MainChain_SER-CX_H1" length="1.09 * angstrom" k="680.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C:1](=O)[N:2]([H])C([H])([H])[H])(C([H])([H])O[H])[N][H]" id="A14SB-MainChain_SER-C_N" length="1.335 * angstrom" k="980.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C]=O)(C([H])([H])O[H])[N:2]([H])[C:1](=O)C([H])([H])[H]" id="A14SB-MainChain_SER-C_N" length="1.335 * angstrom" k="980.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C:1]=[O:2])(C([H])([H])O[H])[N][H]" id="A14SB-MainChain_SER-C_O" length="1.229 * angstrom" k="1140.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C:2]([C]=O)(C([H])([H])O[H])[N:1][H]" id="A14SB-MainChain_SER-N_CX" length="1.449 * angstrom" k="674.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C]=O)(C([H])([H])O[H])[N:1][H:2]" id="A14SB-MainChain_SER-N_H" length="1.01 * angstrom" k="868.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C]=O)(C([H])([H])[O:1][H:2])[N][H]" id="A14SB-MainChain_SER-OH_HO" length="0.96 * angstrom" k="1106.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C]=O)([C:1]([H])([C:2]([H])([H])[H])O[H])[N][H]" id="A14SB-MainChain_THR-3C_CT" length="1.526 * angstrom" k="620.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C]=O)([C:1]([H:2])(C([H])([H])[H])O[H])[N][H]" id="A14SB-MainChain_THR-3C_H1" length="1.09 * angstrom" k="680.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C]=O)([C:1]([H])(C([H])([H])[H])[O:2][H])[N][H]" id="A14SB-MainChain_THR-3C_OH" length="1.41 * angstrom" k="640.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C]=O)([C]([H])([C:1]([H])([H])[H:2])O[H])[N][H]" id="A14SB-MainChain_THR-CT_HC" length="1.09 * angstrom" k="680.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C:1]([C]=O)([C:2]([H])(C([H])([H])[H])O[H])[N][H]" id="A14SB-MainChain_THR-CX_3C" length="1.526 * angstrom" k="620.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C:1]([C:2]=O)([C]([H])(C([H])([H])[H])O[H])[N][H]" id="A14SB-MainChain_THR-CX_C" length="1.522 * angstrom" k="634.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H:2][C:1]([C]=O)([C]([H])(C([H])([H])[H])O[H])[N][H]" id="A14SB-MainChain_THR-CX_H1" length="1.09 * angstrom" k="680.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C:1](=O)[N:2]([H])C([H])([H])[H])([C]([H])(C([H])([H])[H])O[H])[N][H]" id="A14SB-MainChain_THR-C_N" length="1.335 * angstrom" k="980.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C]=O)([C]([H])(C([H])([H])[H])O[H])[N:2]([H])[C:1](=O)C([H])([H])[H]" id="A14SB-MainChain_THR-C_N" length="1.335 * angstrom" k="980.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C:1]=[O:2])([C]([H])(C([H])([H])[H])O[H])[N][H]" id="A14SB-MainChain_THR-C_O" length="1.229 * angstrom" k="1140.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C:2]([C]=O)([C]([H])(C([H])([H])[H])O[H])[N:1][H]" id="A14SB-MainChain_THR-N_CX" length="1.449 * angstrom" k="674.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C]=O)([C]([H])(C([H])([H])[H])O[H])[N:1][H:2]" id="A14SB-MainChain_THR-N_H" length="1.01 * angstrom" k="868.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C]=O)([C]([H])(C([H])([H])[H])[O:1][H:2])[N][H]" id="A14SB-MainChain_THR-OH_HO" length="0.96 * angstrom" k="1106.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]c1c(c(c2[c:2](c1[H])[C:1](=C(N2[H])[H])C([H])([H])[C]([H])([C]=O)[N][H])[H])[H]" id="A14SB-MainChain_TRP-C*_CB" length="1.459 * angstrom" k="776.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]c1c(c(c2c(c1[H])[C:1](=[C:2](N2[H])[H])C([H])([H])[C]([H])([C]=O)[N][H])[H])[H]" id="A14SB-MainChain_TRP-C*_CW" length="1.352 * angstrom" k="1092.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][c:1]1c(c(c2c([c:2]1[H])C(=C(N2[H])[H])C([H])([H])[C]([H])([C]=O)[N][H])[H])[H]" id="A14SB-MainChain_TRP-CA_CA" length="1.4 * angstrom" k="938.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][c:2]1[c:1](c(c2c(c1[H])C(=C(N2[H])[H])C([H])([H])[C]([H])([C]=O)[N][H])[H])[H]" id="A14SB-MainChain_TRP-CA_CA" length="1.4 * angstrom" k="938.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]c1[c:2]([c:1](c2c(c1[H])C(=C(N2[H])[H])C([H])([H])[C]([H])([C]=O)[N][H])[H])[H]" id="A14SB-MainChain_TRP-CA_CA" length="1.4 * angstrom" k="938.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]c1c(c(c2[c:2]([c:1]1[H])C(=C(N2[H])[H])C([H])([H])[C]([H])([C]=O)[N][H])[H])[H]" id="A14SB-MainChain_TRP-CA_CB" length="1.404 * angstrom" k="938.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H:2][c:1]1c(c(c2c(c1[H])C(=C(N2[H])[H])C([H])([H])[C]([H])([C]=O)[N][H])[H])[H]" id="A14SB-MainChain_TRP-CA_HA" length="1.08 * angstrom" k="734.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]c1[c:1](c(c2c(c1[H])C(=C(N2[H])[H])C([H])([H])[C]([H])([C]=O)[N][H])[H])[H:2]" id="A14SB-MainChain_TRP-CA_HA" length="1.08 * angstrom" k="734.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]c1c([c:1](c2c(c1[H])C(=C(N2[H])[H])C([H])([H])[C]([H])([C]=O)[N][H])[H:2])[H]" id="A14SB-MainChain_TRP-CA_HA" length="1.08 * angstrom" k="734.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]c1c(c(c2c([c:1]1[H:2])C(=C(N2[H])[H])C([H])([H])[C]([H])([C]=O)[N][H])[H])[H]" id="A14SB-MainChain_TRP-CA_HA" length="1.08 * angstrom" k="734.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]c1c([c:2]([c:1]2c(c1[H])C(=C(N2[H])[H])C([H])([H])[C]([H])([C]=O)[N][H])[H])[H]" id="A14SB-MainChain_TRP-CN_CA" length="1.4 * angstrom" k="938.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]c1c(c([c:1]2[c:2](c1[H])C(=C(N2[H])[H])C([H])([H])[C]([H])([C]=O)[N][H])[H])[H]" id="A14SB-MainChain_TRP-CN_CB" length="1.419 * angstrom" k="894.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]c1c(c(c2c(c1[H])[C:2](=C(N2[H])[H])[C:1]([H])([H])[C]([H])([C]=O)[N][H])[H])[H]" id="A14SB-MainChain_TRP-CT_C*" length="1.495 * angstrom" k="634.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]c1c(c(c2c(c1[H])C(=C(N2[H])[H])[C:1]([H])([H:2])[C]([H])([C]=O)[N][H])[H])[H]" id="A14SB-MainChain_TRP-CT_HC" length="1.09 * angstrom" k="680.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]c1c(c(c2c(c1[H])C(=[C:1](N2[H])[H:2])C([H])([H])[C]([H])([C]=O)[N][H])[H])[H]" id="A14SB-MainChain_TRP-CW_H4" length="1.08 * angstrom" k="734.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]c1c(c(c2c(c1[H])C(=[C:1]([N:2]2[H])[H])C([H])([H])[C]([H])([C]=O)[N][H])[H])[H]" id="A14SB-MainChain_TRP-CW_NA" length="1.381 * angstrom" k="854.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]c1c(c(c2c(c1[H])C(=C(N2[H])[H])[C:2]([H])([H])[C:1]([H])([C]=O)[N][H])[H])[H]" id="A14SB-MainChain_TRP-CX_CT" length="1.526 * angstrom" k="620.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]c1c(c(c2c(c1[H])C(=C(N2[H])[H])C([H])([H])[C:1]([H])([C:2]=O)[N][H])[H])[H]" id="A14SB-MainChain_TRP-CX_C" length="1.522 * angstrom" k="634.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]c1c(c(c2c(c1[H])C(=C(N2[H])[H])C([H])([H])[C:1]([H:2])([C]=O)[N][H])[H])[H]" id="A14SB-MainChain_TRP-CX_H1" length="1.09 * angstrom" k="680.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]c1c(c(c2c(c1[H])C(=C(N2[H])[H])C([H])([H])[C]([H])([C:1](=O)[N:2]([H])C([H])([H])[H])[N][H])[H])[H]" id="A14SB-MainChain_TRP-C_N" length="1.335 * angstrom" k="980.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]c1c(c(c2c(c1[H])C(=C(N2[H])[H])C([H])([H])[C]([H])([C]=O)[N:2]([H])[C:1](=O)C([H])([H])[H])[H])[H]" id="A14SB-MainChain_TRP-C_N" length="1.335 * angstrom" k="980.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]c1c(c(c2c(c1[H])C(=C(N2[H])[H])C([H])([H])[C]([H])([C:1]=[O:2])[N][H])[H])[H]" id="A14SB-MainChain_TRP-C_O" length="1.229 * angstrom" k="1140.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]c1c(c([c:2]2c(c1[H])C(=C([N:1]2[H])[H])C([H])([H])[C]([H])([C]=O)[N][H])[H])[H]" id="A14SB-MainChain_TRP-NA_CN" length="1.38 * angstrom" k="856.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]c1c(c(c2c(c1[H])C(=C([N:1]2[H:2])[H])C([H])([H])[C]([H])([C]=O)[N][H])[H])[H]" id="A14SB-MainChain_TRP-NA_H" length="1.01 * angstrom" k="868.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]c1c(c(c2c(c1[H])C(=C(N2[H])[H])C([H])([H])[C:2]([H])([C]=O)[N:1][H])[H])[H]" id="A14SB-MainChain_TRP-N_CX" length="1.449 * angstrom" k="674.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]c1c(c(c2c(c1[H])C(=C(N2[H])[H])C([H])([H])[C]([H])([C]=O)[N:1][H:2])[H])[H]" id="A14SB-MainChain_TRP-N_H" length="1.01 * angstrom" k="868.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][c:1]1[c:2](c(c(c(c1C([H])([H])[C]([H])([C]=O)[N][H])[H])[H])O[H])[H]" id="A14SB-MainChain_TYR-CA_CA" length="1.4 * angstrom" k="938.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]c1c(c([c:1]([c:2](c1C([H])([H])[C]([H])([C]=O)[N][H])[H])[H])O[H])[H]" id="A14SB-MainChain_TYR-CA_CA" length="1.4 * angstrom" k="938.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]c1c(c(c([c:2]([c:1]1C([H])([H])[C]([H])([C]=O)[N][H])[H])[H])O[H])[H]" id="A14SB-MainChain_TYR-CA_CA" length="1.4 * angstrom" k="938.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]c1[c:1]([c:2](c(c(c1C([H])([H])[C]([H])([C]=O)[N][H])[H])[H])O[H])[H]" id="A14SB-MainChain_TYR-CA_C" length="1.409 * angstrom" k="938.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]c1c(c([c:1](c(c1C([H])([H])[C]([H])([C]=O)[N][H])[H])[H:2])O[H])[H]" id="A14SB-MainChain_TYR-CA_HA" length="1.08 * angstrom" k="734.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]c1c(c(c([c:1](c1C([H])([H])[C]([H])([C]=O)[N][H])[H:2])[H])O[H])[H]" id="A14SB-MainChain_TYR-CA_HA" length="1.08 * angstrom" k="734.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]c1c(c(c(c([c:2]1[C:1]([H])([H])[C]([H])([C]=O)[N][H])[H])[H])O[H])[H]" id="A14SB-MainChain_TYR-CT_CA" length="1.51 * angstrom" k="634.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]c1c(c(c(c(c1[C:1]([H])([H:2])[C]([H])([C]=O)[N][H])[H])[H])O[H])[H]" id="A14SB-MainChain_TYR-CT_HC" length="1.09 * angstrom" k="680.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]c1c(c(c(c(c1[C:2]([H])([H])[C:1]([H])([C]=O)[N][H])[H])[H])O[H])[H]" id="A14SB-MainChain_TYR-CX_CT" length="1.526 * angstrom" k="620.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]c1c(c(c(c(c1C([H])([H])[C:1]([H])([C:2]=O)[N][H])[H])[H])O[H])[H]" id="A14SB-MainChain_TYR-CX_C" length="1.522 * angstrom" k="634.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]c1c(c(c(c(c1C([H])([H])[C:1]([H:2])([C]=O)[N][H])[H])[H])O[H])[H]" id="A14SB-MainChain_TYR-CX_H1" length="1.09 * angstrom" k="680.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]c1c([c:1]([c:2](c(c1C([H])([H])[C]([H])([C]=O)[N][H])[H])[H])O[H])[H]" id="A14SB-MainChain_TYR-C_CA" length="1.409 * angstrom" k="938.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]c1c(c(c(c(c1C([H])([H])[C]([H])([C:1](=O)[N:2]([H])C([H])([H])[H])[N][H])[H])[H])O[H])[H]" id="A14SB-MainChain_TYR-C_N" length="1.335 * angstrom" k="980.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]c1c(c(c(c(c1C([H])([H])[C]([H])([C]=O)[N:2]([H])[C:1](=O)C([H])([H])[H])[H])[H])O[H])[H]" id="A14SB-MainChain_TYR-C_N" length="1.335 * angstrom" k="980.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]c1c([c:1](c(c(c1C([H])([H])[C]([H])([C]=O)[N][H])[H])[H])[O:2][H])[H]" id="A14SB-MainChain_TYR-C_OH" length="1.364 * angstrom" k="900.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]c1c(c(c(c(c1C([H])([H])[C]([H])([C:1]=[O:2])[N][H])[H])[H])O[H])[H]" id="A14SB-MainChain_TYR-C_O" length="1.229 * angstrom" k="1140.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]c1c(c(c(c(c1C([H])([H])[C:2]([H])([C]=O)[N:1][H])[H])[H])O[H])[H]" id="A14SB-MainChain_TYR-N_CX" length="1.449 * angstrom" k="674.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]c1c(c(c(c(c1C([H])([H])[C]([H])([C]=O)[N:1][H:2])[H])[H])O[H])[H]" id="A14SB-MainChain_TYR-N_H" length="1.01 * angstrom" k="868.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]c1c(c(c(c(c1C([H])([H])[C]([H])([C]=O)[N][H])[H])[H])[O:1][H:2])[H]" id="A14SB-MainChain_TYR-OH_HO" length="0.96 * angstrom" k="1106.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C]=O)([C:1]([H])([C:2]([H])([H])[H])C([H])([H])[H])[N][H]" id="A14SB-MainChain_VAL-3C_CT" length="1.526 * angstrom" k="620.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C]=O)([C:1]([H:2])(C([H])([H])[H])C([H])([H])[H])[N][H]" id="A14SB-MainChain_VAL-3C_HC" length="1.09 * angstrom" k="680.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C]=O)(C([H])([C:1]([H])([H])[H:2])C([H])([H])[H])[N][H]" id="A14SB-MainChain_VAL-CT_HC" length="1.09 * angstrom" k="680.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C:1]([C]=O)([C:2]([H])(C([H])([H])[H])C([H])([H])[H])[N][H]" id="A14SB-MainChain_VAL-CX_3C" length="1.526 * angstrom" k="620.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C:1]([C:2]=O)(C([H])(C([H])([H])[H])C([H])([H])[H])[N][H]" id="A14SB-MainChain_VAL-CX_C" length="1.522 * angstrom" k="634.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H:2][C:1]([C]=O)(C([H])(C([H])([H])[H])C([H])([H])[H])[N][H]" id="A14SB-MainChain_VAL-CX_H1" length="1.09 * angstrom" k="680.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C:1](=O)[N:2]([H])C([H])([H])[H])(C([H])(C([H])([H])[H])C([H])([H])[H])[N][H]" id="A14SB-MainChain_VAL-C_N" length="1.335 * angstrom" k="980.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C]=O)(C([H])(C([H])([H])[H])C([H])([H])[H])[N:2]([H])[C:1](=O)C([H])([H])[H]" id="A14SB-MainChain_VAL-C_N" length="1.335 * angstrom" k="980.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C:1]=[O:2])(C([H])(C([H])([H])[H])C([H])([H])[H])[N][H]" id="A14SB-MainChain_VAL-C_O" length="1.229 * angstrom" k="1140.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C:2]([C]=O)(C([H])(C([H])([H])[H])C([H])([H])[H])[N:1][H]" id="A14SB-MainChain_VAL-N_CX" length="1.449 * angstrom" k="674.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C]=O)(C([H])(C([H])([H])[H])C([H])([H])[H])[N:1][H:2]" id="A14SB-MainChain_VAL-N_H" length="1.01 * angstrom" k="868.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C:2]~1~[C:1](~N(~C(~N1[H])[H])[H])C([H])([H])[C]([H])([C]=O)[N][H]" id="A14SB-MainChain_HIP-CC_CW" length="1.371 * angstrom" k="1036.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]C~1~[C:1](~[N:2](~C(~N1[H])[H])[H])C([H])([H])[C]([H])([C]=O)[N][H]" id="A14SB-MainChain_HIP-CC_NA" length="1.385 * angstrom" k="844.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]C~1~C(~N(~[C:1](~N1[H])[H:2])[H])C([H])([H])[C]([H])([C]=O)[N][H]" id="A14SB-MainChain_HIP-CR_H5" length="1.08 * angstrom" k="734.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]C~1~C(~N(~[C:1](~[N:2]1[H])[H])[H])C([H])([H])[C]([H])([C]=O)[N][H]" id="A14SB-MainChain_HIP-CR_NA" length="1.343 * angstrom" k="954.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]C~1~[C:2](~N(~C(~N1[H])[H])[H])[C:1]([H])([H])[C]([H])([C]=O)[N][H]" id="A14SB-MainChain_HIP-CT_CC" length="1.504 * angstrom" k="634.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]C~1~C(~N(~C(~N1[H])[H])[H])[C:1]([H])([H:2])[C]([H])([C]=O)[N][H]" id="A14SB-MainChain_HIP-CT_HC" length="1.09 * angstrom" k="680.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H:2][C:1]~1~C(~N(~C(~N1[H])[H])[H])C([H])([H])[C]([H])([C]=O)[N][H]" id="A14SB-MainChain_HIP-CW_H4" length="1.08 * angstrom" k="734.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]C~1~C(~N(~C(~N1[H])[H])[H])[C:2]([H])([H])[C:1]([H])([C]=O)[N][H]" id="A14SB-MainChain_HIP-CX_CT" length="1.526 * angstrom" k="620.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]C~1~C(~N(~C(~N1[H])[H])[H])C([H])([H])[C:1]([H])([C:2]=O)[N][H]" id="A14SB-MainChain_HIP-CX_C" length="1.522 * angstrom" k="634.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]C~1~C(~N(~C(~N1[H])[H])[H])C([H])([H])[C:1]([H:2])([C]=O)[N][H]" id="A14SB-MainChain_HIP-CX_H1" length="1.09 * angstrom" k="680.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]C~1~C(~N(~C(~N1[H])[H])[H])C([H])([H])[C]([H])([C:1](=O)[N:2]([H])C([H])([H])[H])[N][H]" id="A14SB-MainChain_HIP-C_N" length="1.335 * angstrom" k="980.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]C~1~C(~N(~C(~N1[H])[H])[H])C([H])([H])[C]([H])([C]=O)[N:2]([H])[C:1](=O)C([H])([H])[H]" id="A14SB-MainChain_HIP-C_N" length="1.335 * angstrom" k="980.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]C~1~C(~N(~C(~N1[H])[H])[H])C([H])([H])[C]([H])([C:1]=[O:2])[N][H]" id="A14SB-MainChain_HIP-C_O" length="1.229 * angstrom" k="1140.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]C~1~C(~[N:1](~[C:2](~N1[H])[H])[H])C([H])([H])[C]([H])([C]=O)[N][H]" id="A14SB-MainChain_HIP-NA_CR" length="1.343 * angstrom" k="954.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C:2]~1~C(~N(~C(~[N:1]1[H])[H])[H])C([H])([H])[C]([H])([C]=O)[N][H]" id="A14SB-MainChain_HIP-NA_CW" length="1.381 * angstrom" k="854.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]C~1~C(~N(~C(~[N:1]1[H:2])[H])[H])C([H])([H])[C]([H])([C]=O)[N][H]" id="A14SB-MainChain_HIP-NA_H" length="1.01 * angstrom" k="868.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]C~1~C(~[N:1](~C(~N1[H])[H])[H:2])C([H])([H])[C]([H])([C]=O)[N][H]" id="A14SB-MainChain_HIP-NA_H" length="1.01 * angstrom" k="868.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]C~1~C(~N(~C(~N1[H])[H])[H])C([H])([H])[C:2]([H])([C]=O)[N:1][H]" id="A14SB-MainChain_HIP-N_CX" length="1.449 * angstrom" k="674.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]C~1~C(~N(~C(~N1[H])[H])[H])C([H])([H])[C]([H])([C]=O)[N:1][H:2]" id="A14SB-MainChain_HIP-N_H" length="1.01 * angstrom" k="868.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C](C(=O)[O-])([C:1]([H])([H:2])[S])[N][H]" id="A14SB-CTerminal_CYX-2C_H1" length="1.09 * angstrom" k="680.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C](C(=O)[O-])([C:1]([H])([H])[S:2])[N][H]" id="A14SB-CTerminal_CYX-2C_S" length="1.81 * angstrom" k="454.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C:1](C(=O)[O-])([C:2]([H])([H])[S])[N][H]" id="A14SB-CTerminal_CYX-CX_2C" length="1.526 * angstrom" k="620.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C:1]([C:2](=O)[O-])(C([H])([H])[S])[N][H]" id="A14SB-CTerminal_CYX-CX_C" length="1.522 * angstrom" k="634.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H:2][C:1](C(=O)[O-])(C([H])([H])[S])[N][H]" id="A14SB-CTerminal_CYX-CX_H1" length="1.09 * angstrom" k="680.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C](C(=O)[O-])(C([H])([H])[S])[N:2]([H])[C:1](=O)C([H])([H])[H]" id="A14SB-CTerminal_CYX-C_N" length="1.335 * angstrom" k="980.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C:1](=O)[O-:2])(C([H])([H])[S])[N][H]" id="A14SB-CTerminal_CYX-C_O2" length="1.25 * angstrom" k="1312.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C:1](=[O:2])[O-])(C([H])([H])[S])[N][H]" id="A14SB-CTerminal_CYX-C_O2" length="1.25 * angstrom" k="1312.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C:2](C(=O)[O-])(C([H])([H])[S])[N:1][H]" id="A14SB-CTerminal_CYX-N_CX" length="1.449 * angstrom" k="674.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C](C(=O)[O-])(C([H])([H])[S])[N:1][H:2]" id="A14SB-CTerminal_CYX-N_H" length="1.01 * angstrom" k="868.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C]=O)(C([H])([H])[S:2][S:1]C([H])([H])[C]([H])(C(=O)[O-])[N][H])[N][H]" id="A14SB-CTerminal_CYX-S_S" length="2.038 * angstrom" k="332.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C](C(=O)[O-])([C:1]([H])([H])[H:2])[N][H]" id="A14SB-CTerminal_ALA-CT_HC" length="1.09 * angstrom" k="680.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C:1](C(=O)[O-])([C:2]([H])([H])[H])[N][H]" id="A14SB-CTerminal_ALA-CX_CT" length="1.526 * angstrom" k="620.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C:1]([C:2](=O)[O-])(C([H])([H])[H])[N][H]" id="A14SB-CTerminal_ALA-CX_C" length="1.522 * angstrom" k="634.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H:2][C:1](C(=O)[O-])(C([H])([H])[H])[N][H]" id="A14SB-CTerminal_ALA-CX_H1" length="1.09 * angstrom" k="680.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C](C(=O)[O-])(C([H])([H])[H])[N:2]([H])[C:1](=O)C([H])([H])[H]" id="A14SB-CTerminal_ALA-C_N" length="1.335 * angstrom" k="980.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C:1](=O)[O-:2])(C([H])([H])[H])[N][H]" id="A14SB-CTerminal_ALA-C_O2" length="1.25 * angstrom" k="1312.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C:1](=[O:2])[O-])(C([H])([H])[H])[N][H]" id="A14SB-CTerminal_ALA-C_O2" length="1.25 * angstrom" k="1312.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C:2](C(=O)[O-])(C([H])([H])[H])[N:1][H]" id="A14SB-CTerminal_ALA-N_CX" length="1.449 * angstrom" k="674.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C](C(=O)[O-])(C([H])([H])[H])[N:1][H:2]" id="A14SB-CTerminal_ALA-N_H" length="1.01 * angstrom" k="868.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C](C(=O)[O-])(C([H])([H])[C:1]([H])([H])[C:2]([H])([H])N(~C(~N([H])[H])~N([H])[H])[H])[N][H]" id="A14SB-CTerminal_ARG-C8_C8" length="1.526 * angstrom" k="620.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C](C(=O)[O-])([C:1]([H])([H])[C:2]([H])([H])C([H])([H])N(~C(~N([H])[H])~N([H])[H])[H])[N][H]" id="A14SB-CTerminal_ARG-C8_C8" length="1.526 * angstrom" k="620.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C](C(=O)[O-])(C([H])([H])C([H])([H])[C:1]([H])([H:2])N(~C(~N([H])[H])~N([H])[H])[H])[N][H]" id="A14SB-CTerminal_ARG-C8_H1" length="1.09 * angstrom" k="680.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C](C(=O)[O-])(C([H])([H])[C:1]([H])([H:2])C([H])([H])N(~C(~N([H])[H])~N([H])[H])[H])[N][H]" id="A14SB-CTerminal_ARG-C8_HC" length="1.09 * angstrom" k="680.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C](C(=O)[O-])([C:1]([H])([H:2])C([H])([H])C([H])([H])N(~C(~N([H])[H])~N([H])[H])[H])[N][H]" id="A14SB-CTerminal_ARG-C8_HC" length="1.09 * angstrom" k="680.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C](C(=O)[O-])(C([H])([H])C([H])([H])[C:1]([H])([H])[N:2](~C(~N([H])[H])~N([H])[H])[H])[N][H]" id="A14SB-CTerminal_ARG-C8_N2" length="1.463 * angstrom" k="674.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C](C(=O)[O-])(C([H])([H])C([H])([H])C([H])([H])N(~[C:1](~[N:2]([H])[H])~N([H])[H])[H])[N][H]" id="A14SB-CTerminal_ARG-CA_N2" length="1.34 * angstrom" k="962.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C:1](C(=O)[O-])([C:2]([H])([H])C([H])([H])C([H])([H])N(~C(~N([H])[H])~N([H])[H])[H])[N][H]" id="A14SB-CTerminal_ARG-CX_C8" length="1.526 * angstrom" k="620.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C:1]([C:2](=O)[O-])(C([H])([H])C([H])([H])C([H])([H])N(~C(~N([H])[H])~N([H])[H])[H])[N][H]" id="A14SB-CTerminal_ARG-CX_C" length="1.522 * angstrom" k="634.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H:2][C:1](C(=O)[O-])(C([H])([H])C([H])([H])C([H])([H])N(~C(~N([H])[H])~N([H])[H])[H])[N][H]" id="A14SB-CTerminal_ARG-CX_H1" length="1.09 * angstrom" k="680.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C](C(=O)[O-])(C([H])([H])C([H])([H])C([H])([H])N(~C(~N([H])[H])~N([H])[H])[H])[N:2]([H])[C:1](=O)C([H])([H])[H]" id="A14SB-CTerminal_ARG-C_N" length="1.335 * angstrom" k="980.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C:1](=O)[O-:2])(C([H])([H])C([H])([H])C([H])([H])N(~C(~N([H])[H])~N([H])[H])[H])[N][H]" id="A14SB-CTerminal_ARG-C_O2" length="1.25 * angstrom" k="1312.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C:1](=[O:2])[O-])(C([H])([H])C([H])([H])C([H])([H])N(~C(~N([H])[H])~N([H])[H])[H])[N][H]" id="A14SB-CTerminal_ARG-C_O2" length="1.25 * angstrom" k="1312.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C](C(=O)[O-])(C([H])([H])C([H])([H])C([H])([H])[N:1](~[C:2](~N([H])[H])~N([H])[H])[H])[N][H]" id="A14SB-CTerminal_ARG-N2_CA" length="1.34 * angstrom" k="962.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C](C(=O)[O-])(C([H])([H])C([H])([H])C([H])([H])N(~C(~[N:1]([H])[H:2])~N([H])[H])[H])[N][H]" id="A14SB-CTerminal_ARG-N2_H" length="1.01 * angstrom" k="868.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C](C(=O)[O-])(C([H])([H])C([H])([H])C([H])([H])[N:1](~C(~N([H])[H])~N([H])[H])[H:2])[N][H]" id="A14SB-CTerminal_ARG-N2_H" length="1.01 * angstrom" k="868.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C:2](C(=O)[O-])(C([H])([H])C([H])([H])C([H])([H])N(~C(~N([H])[H])~N([H])[H])[H])[N:1][H]" id="A14SB-CTerminal_ARG-N_CX" length="1.449 * angstrom" k="674.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C](C(=O)[O-])(C([H])([H])C([H])([H])C([H])([H])N(~C(~N([H])[H])~N([H])[H])[H])[N:1][H:2]" id="A14SB-CTerminal_ARG-N_H" length="1.01 * angstrom" k="868.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C](C(=O)[O-])([C:1]([H])([H])[C:2](=O)N([H])[H])[N][H]" id="A14SB-CTerminal_ASN-2C_C" length="1.522 * angstrom" k="634.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C](C(=O)[O-])([C:1]([H])([H:2])C(=O)N([H])[H])[N][H]" id="A14SB-CTerminal_ASN-2C_HC" length="1.09 * angstrom" k="680.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C:1](C(=O)[O-])([C:2]([H])([H])C(=O)N([H])[H])[N][H]" id="A14SB-CTerminal_ASN-CX_2C" length="1.526 * angstrom" k="620.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C:1]([C:2](=O)[O-])(C([H])([H])C(=O)N([H])[H])[N][H]" id="A14SB-CTerminal_ASN-CX_C" length="1.522 * angstrom" k="634.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H:2][C:1](C(=O)[O-])(C([H])([H])C(=O)N([H])[H])[N][H]" id="A14SB-CTerminal_ASN-CX_H1" length="1.09 * angstrom" k="680.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C](C(=O)[O-])(C([H])([H])C(=O)N([H])[H])[N:2]([H])[C:1](=O)C([H])([H])[H]" id="A14SB-CTerminal_ASN-C_N" length="1.335 * angstrom" k="980.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C](C(=O)[O-])(C([H])([H])[C:1](=O)[N:2]([H])[H])[N][H]" id="A14SB-CTerminal_ASN-C_N" length="1.335 * angstrom" k="980.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C:1](=O)[O-:2])(C([H])([H])C(=O)N([H])[H])[N][H]" id="A14SB-CTerminal_ASN-C_O2" length="1.25 * angstrom" k="1312.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C:1](=[O:2])[O-])(C([H])([H])C(=O)N([H])[H])[N][H]" id="A14SB-CTerminal_ASN-C_O2" length="1.25 * angstrom" k="1312.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C](C(=O)[O-])(C([H])([H])[C:1](=[O:2])N([H])[H])[N][H]" id="A14SB-CTerminal_ASN-C_O" length="1.229 * angstrom" k="1140.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C:2](C(=O)[O-])(C([H])([H])C(=O)N([H])[H])[N:1][H]" id="A14SB-CTerminal_ASN-N_CX" length="1.449 * angstrom" k="674.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C](C(=O)[O-])(C([H])([H])C(=O)N([H])[H])[N:1][H:2]" id="A14SB-CTerminal_ASN-N_H" length="1.01 * angstrom" k="868.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C](C(=O)[O-])(C([H])([H])C(=O)[N:1]([H])[H:2])[N][H]" id="A14SB-CTerminal_ASN-N_H" length="1.01 * angstrom" k="868.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C](C(=O)[O-])([C:1]([H])([H])[C:2](=O)[O-])[N][H]" id="A14SB-CTerminal_ASP-2C_CO" length="1.522 * angstrom" k="634.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C](C(=O)[O-])([C:1]([H])([H:2])C(=O)[O-])[N][H]" id="A14SB-CTerminal_ASP-2C_HC" length="1.09 * angstrom" k="680.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C](C(=O)[O-])(C([H])([H])[C:1](=O)[O-:2])[N][H]" id="A14SB-CTerminal_ASP-CO_O2" length="1.25 * angstrom" k="1312.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C](C(=O)[O-])(C([H])([H])[C:1](=[O:2])[O-])[N][H]" id="A14SB-CTerminal_ASP-CO_O2" length="1.25 * angstrom" k="1312.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C:1](C(=O)[O-])([C:2]([H])([H])C(=O)[O-])[N][H]" id="A14SB-CTerminal_ASP-CX_2C" length="1.526 * angstrom" k="620.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C:1]([C:2](=O)[O-])(C([H])([H])C(=O)[O-])[N][H]" id="A14SB-CTerminal_ASP-CX_C" length="1.522 * angstrom" k="634.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H:2][C:1](C(=O)[O-])(C([H])([H])C(=O)[O-])[N][H]" id="A14SB-CTerminal_ASP-CX_H1" length="1.09 * angstrom" k="680.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C](C(=O)[O-])(C([H])([H])C(=O)[O-])[N:2]([H])[C:1](=O)C([H])([H])[H]" id="A14SB-CTerminal_ASP-C_N" length="1.335 * angstrom" k="980.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C:1](=O)[O-:2])(C([H])([H])C(=O)[O-])[N][H]" id="A14SB-CTerminal_ASP-C_O2" length="1.25 * angstrom" k="1312.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C:1](=[O:2])[O-])(C([H])([H])C(=O)[O-])[N][H]" id="A14SB-CTerminal_ASP-C_O2" length="1.25 * angstrom" k="1312.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C:2](C(=O)[O-])(C([H])([H])C(=O)[O-])[N:1][H]" id="A14SB-CTerminal_ASP-N_CX" length="1.449 * angstrom" k="674.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C](C(=O)[O-])(C([H])([H])C(=O)[O-])[N:1][H:2]" id="A14SB-CTerminal_ASP-N_H" length="1.01 * angstrom" k="868.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C](C(=O)[O-])([C:1]([H])([H:2])S[H])[N][H]" id="A14SB-CTerminal_CYS-2C_H1" length="1.09 * angstrom" k="680.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C](C(=O)[O-])([C:1]([H])([H])[S:2][H])[N][H]" id="A14SB-CTerminal_CYS-2C_SH" length="1.81 * angstrom" k="474.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C:1](C(=O)[O-])([C:2]([H])([H])S[H])[N][H]" id="A14SB-CTerminal_CYS-CX_2C" length="1.526 * angstrom" k="620.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C:1]([C:2](=O)[O-])(C([H])([H])S[H])[N][H]" id="A14SB-CTerminal_CYS-CX_C" length="1.522 * angstrom" k="634.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H:2][C:1](C(=O)[O-])(C([H])([H])S[H])[N][H]" id="A14SB-CTerminal_CYS-CX_H1" length="1.09 * angstrom" k="680.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C](C(=O)[O-])(C([H])([H])S[H])[N:2]([H])[C:1](=O)C([H])([H])[H]" id="A14SB-CTerminal_CYS-C_N" length="1.335 * angstrom" k="980.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C:1](=O)[O-:2])(C([H])([H])S[H])[N][H]" id="A14SB-CTerminal_CYS-C_O2" length="1.25 * angstrom" k="1312.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C:1](=[O:2])[O-])(C([H])([H])S[H])[N][H]" id="A14SB-CTerminal_CYS-C_O2" length="1.25 * angstrom" k="1312.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C:2](C(=O)[O-])(C([H])([H])S[H])[N:1][H]" id="A14SB-CTerminal_CYS-N_CX" length="1.449 * angstrom" k="674.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C](C(=O)[O-])(C([H])([H])S[H])[N:1][H:2]" id="A14SB-CTerminal_CYS-N_H" length="1.01 * angstrom" k="868.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C](C(=O)[O-])(C([H])([H])[S:1][H:2])[N][H]" id="A14SB-CTerminal_CYS-SH_HS" length="1.336 * angstrom" k="548.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C](C(=O)[O-])([C:1]([H])([H])[C:2]([H])([H])C(=O)N([H])[H])[N][H]" id="A14SB-CTerminal_GLN-2C_2C" length="1.526 * angstrom" k="620.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C](C(=O)[O-])(C([H])([H])[C:1]([H])([H])[C:2](=O)N([H])[H])[N][H]" id="A14SB-CTerminal_GLN-2C_C" length="1.522 * angstrom" k="634.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C](C(=O)[O-])(C([H])([H])[C:1]([H])([H:2])C(=O)N([H])[H])[N][H]" id="A14SB-CTerminal_GLN-2C_HC" length="1.09 * angstrom" k="680.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C](C(=O)[O-])([C:1]([H])([H:2])C([H])([H])C(=O)N([H])[H])[N][H]" id="A14SB-CTerminal_GLN-2C_HC" length="1.09 * angstrom" k="680.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C:1](C(=O)[O-])([C:2]([H])([H])C([H])([H])C(=O)N([H])[H])[N][H]" id="A14SB-CTerminal_GLN-CX_2C" length="1.526 * angstrom" k="620.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C:1]([C:2](=O)[O-])(C([H])([H])C([H])([H])C(=O)N([H])[H])[N][H]" id="A14SB-CTerminal_GLN-CX_C" length="1.522 * angstrom" k="634.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H:2][C:1](C(=O)[O-])(C([H])([H])C([H])([H])C(=O)N([H])[H])[N][H]" id="A14SB-CTerminal_GLN-CX_H1" length="1.09 * angstrom" k="680.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C](C(=O)[O-])(C([H])([H])C([H])([H])C(=O)N([H])[H])[N:2]([H])[C:1](=O)C([H])([H])[H]" id="A14SB-CTerminal_GLN-C_N" length="1.335 * angstrom" k="980.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C](C(=O)[O-])(C([H])([H])C([H])([H])[C:1](=O)[N:2]([H])[H])[N][H]" id="A14SB-CTerminal_GLN-C_N" length="1.335 * angstrom" k="980.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C:1](=O)[O-:2])(C([H])([H])C([H])([H])C(=O)N([H])[H])[N][H]" id="A14SB-CTerminal_GLN-C_O2" length="1.25 * angstrom" k="1312.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C:1](=[O:2])[O-])(C([H])([H])C([H])([H])C(=O)N([H])[H])[N][H]" id="A14SB-CTerminal_GLN-C_O2" length="1.25 * angstrom" k="1312.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C](C(=O)[O-])(C([H])([H])C([H])([H])[C:1](=[O:2])N([H])[H])[N][H]" id="A14SB-CTerminal_GLN-C_O" length="1.229 * angstrom" k="1140.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C:2](C(=O)[O-])(C([H])([H])C([H])([H])C(=O)N([H])[H])[N:1][H]" id="A14SB-CTerminal_GLN-N_CX" length="1.449 * angstrom" k="674.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C](C(=O)[O-])(C([H])([H])C([H])([H])C(=O)N([H])[H])[N:1][H:2]" id="A14SB-CTerminal_GLN-N_H" length="1.01 * angstrom" k="868.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C](C(=O)[O-])(C([H])([H])C([H])([H])C(=O)[N:1]([H])[H:2])[N][H]" id="A14SB-CTerminal_GLN-N_H" length="1.01 * angstrom" k="868.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C](C(=O)[O-])([C:1]([H])([H])[C:2]([H])([H])C(=O)[O-])[N][H]" id="A14SB-CTerminal_GLU-2C_2C" length="1.526 * angstrom" k="620.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C](C(=O)[O-])(C([H])([H])[C:1]([H])([H])[C:2](=O)[O-])[N][H]" id="A14SB-CTerminal_GLU-2C_CO" length="1.522 * angstrom" k="634.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C](C(=O)[O-])(C([H])([H])[C:1]([H])([H:2])C(=O)[O-])[N][H]" id="A14SB-CTerminal_GLU-2C_HC" length="1.09 * angstrom" k="680.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C](C(=O)[O-])([C:1]([H])([H:2])C([H])([H])C(=O)[O-])[N][H]" id="A14SB-CTerminal_GLU-2C_HC" length="1.09 * angstrom" k="680.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C](C(=O)[O-])(C([H])([H])C([H])([H])[C:1](=O)[O-:2])[N][H]" id="A14SB-CTerminal_GLU-CO_O2" length="1.25 * angstrom" k="1312.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C](C(=O)[O-])(C([H])([H])C([H])([H])[C:1](=[O:2])[O-])[N][H]" id="A14SB-CTerminal_GLU-CO_O2" length="1.25 * angstrom" k="1312.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C:1](C(=O)[O-])([C:2]([H])([H])C([H])([H])C(=O)[O-])[N][H]" id="A14SB-CTerminal_GLU-CX_2C" length="1.526 * angstrom" k="620.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C:1]([C:2](=O)[O-])(C([H])([H])C([H])([H])C(=O)[O-])[N][H]" id="A14SB-CTerminal_GLU-CX_C" length="1.522 * angstrom" k="634.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H:2][C:1](C(=O)[O-])(C([H])([H])C([H])([H])C(=O)[O-])[N][H]" id="A14SB-CTerminal_GLU-CX_H1" length="1.09 * angstrom" k="680.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C](C(=O)[O-])(C([H])([H])C([H])([H])C(=O)[O-])[N:2]([H])[C:1](=O)C([H])([H])[H]" id="A14SB-CTerminal_GLU-C_N" length="1.335 * angstrom" k="980.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C:1](=O)[O-:2])(C([H])([H])C([H])([H])C(=O)[O-])[N][H]" id="A14SB-CTerminal_GLU-C_O2" length="1.25 * angstrom" k="1312.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C:1](=[O:2])[O-])(C([H])([H])C([H])([H])C(=O)[O-])[N][H]" id="A14SB-CTerminal_GLU-C_O2" length="1.25 * angstrom" k="1312.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C:2](C(=O)[O-])(C([H])([H])C([H])([H])C(=O)[O-])[N:1][H]" id="A14SB-CTerminal_GLU-N_CX" length="1.449 * angstrom" k="674.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C](C(=O)[O-])(C([H])([H])C([H])([H])C(=O)[O-])[N:1][H:2]" id="A14SB-CTerminal_GLU-N_H" length="1.01 * angstrom" k="868.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C:1]([H])([C:2](=O)[O-])[N][H]" id="A14SB-CTerminal_GLY-CX_C" length="1.522 * angstrom" k="634.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C:1]([H:2])(C(=O)[O-])[N][H]" id="A14SB-CTerminal_GLY-CX_H1" length="1.09 * angstrom" k="680.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]C([H])([H])[C:1](=O)[N:2]([H])C([H])([H])C(=O)[O-]" id="A14SB-CTerminal_GLY-C_N" length="1.335 * angstrom" k="980.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]C([H])([C:1](=O)[O-:2])[N][H]" id="A14SB-CTerminal_GLY-C_O2" length="1.25 * angstrom" k="1312.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]C([H])([C:1](=[O:2])[O-])[N][H]" id="A14SB-CTerminal_GLY-C_O2" length="1.25 * angstrom" k="1312.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C:2]([H])(C(=O)[O-])[N:1][H]" id="A14SB-CTerminal_GLY-N_CX" length="1.449 * angstrom" k="674.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]C([H])(C(=O)[O-])[N:1][H:2]" id="A14SB-CTerminal_GLY-N_H" length="1.01 * angstrom" k="868.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C:2]~1~[C:1](~N(~C(~N1)[H])[H])C([H])([H])[C]([H])(C(=O)[O-])[N][H]" id="A14SB-CTerminal_HID-CC_CV" length="1.375 * angstrom" k="1024.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]C~1~[C:1](~[N:2](~C(~N1)[H])[H])C([H])([H])[C]([H])(C(=O)[O-])[N][H]" id="A14SB-CTerminal_HID-CC_NA" length="1.385 * angstrom" k="844.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]C~1~C(~N(~[C:1](~N1)[H:2])[H])C([H])([H])[C]([H])(C(=O)[O-])[N][H]" id="A14SB-CTerminal_HID-CR_H5" length="1.08 * angstrom" k="734.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]C~1~C(~N(~[C:1](~[N:2]1)[H])[H])C([H])([H])[C]([H])(C(=O)[O-])[N][H]" id="A14SB-CTerminal_HID-CR_NB" length="1.335 * angstrom" k="976.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]C~1~[C:2](~N(~C(~N1)[H])[H])[C:1]([H])([H])[C]([H])(C(=O)[O-])[N][H]" id="A14SB-CTerminal_HID-CT_CC" length="1.504 * angstrom" k="634.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]C~1~C(~N(~C(~N1)[H])[H])[C:1]([H])([H:2])[C]([H])(C(=O)[O-])[N][H]" id="A14SB-CTerminal_HID-CT_HC" length="1.09 * angstrom" k="680.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H:2][C:1]~1~C(~N(~C(~N1)[H])[H])C([H])([H])[C]([H])(C(=O)[O-])[N][H]" id="A14SB-CTerminal_HID-CV_H4" length="1.08 * angstrom" k="734.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]C~1~C(~N(~C(~N1)[H])[H])[C:2]([H])([H])[C:1]([H])(C(=O)[O-])[N][H]" id="A14SB-CTerminal_HID-CX_CT" length="1.526 * angstrom" k="620.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]C~1~C(~N(~C(~N1)[H])[H])C([H])([H])[C:1]([H])([C:2](=O)[O-])[N][H]" id="A14SB-CTerminal_HID-CX_C" length="1.522 * angstrom" k="634.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]C~1~C(~N(~C(~N1)[H])[H])C([H])([H])[C:1]([H:2])(C(=O)[O-])[N][H]" id="A14SB-CTerminal_HID-CX_H1" length="1.09 * angstrom" k="680.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]C~1~C(~N(~C(~N1)[H])[H])C([H])([H])[C]([H])(C(=O)[O-])[N:2]([H])[C:1](=O)C([H])([H])[H]" id="A14SB-CTerminal_HID-C_N" length="1.335 * angstrom" k="980.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]C~1~C(~N(~C(~N1)[H])[H])C([H])([H])[C]([H])([C:1](=O)[O-:2])[N][H]" id="A14SB-CTerminal_HID-C_O2" length="1.25 * angstrom" k="1312.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]C~1~C(~N(~C(~N1)[H])[H])C([H])([H])[C]([H])([C:1](=[O:2])[O-])[N][H]" id="A14SB-CTerminal_HID-C_O2" length="1.25 * angstrom" k="1312.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]C~1~C(~[N:1](~[C:2](~N1)[H])[H])C([H])([H])[C]([H])(C(=O)[O-])[N][H]" id="A14SB-CTerminal_HID-NA_CR" length="1.343 * angstrom" k="954.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]C~1~C(~[N:1](~C(~N1)[H])[H:2])C([H])([H])[C]([H])(C(=O)[O-])[N][H]" id="A14SB-CTerminal_HID-NA_H" length="1.01 * angstrom" k="868.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C:2]~1~C(~N(~C(~[N:1]1)[H])[H])C([H])([H])[C]([H])(C(=O)[O-])[N][H]" id="A14SB-CTerminal_HID-NB_CV" length="1.394 * angstrom" k="820.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]C~1~C(~N(~C(~N1)[H])[H])C([H])([H])[C:2]([H])(C(=O)[O-])[N:1][H]" id="A14SB-CTerminal_HID-N_CX" length="1.449 * angstrom" k="674.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]C~1~C(~N(~C(~N1)[H])[H])C([H])([H])[C]([H])(C(=O)[O-])[N:1][H:2]" id="A14SB-CTerminal_HID-N_H" length="1.01 * angstrom" k="868.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C:2]~1~[C:1](~N~C(~N1[H])[H])C([H])([H])[C]([H])(C(=O)[O-])[N][H]" id="A14SB-CTerminal_HIE-CC_CW" length="1.371 * angstrom" k="1036.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]C~1~[C:1](~[N:2]~C(~N1[H])[H])C([H])([H])[C]([H])(C(=O)[O-])[N][H]" id="A14SB-CTerminal_HIE-CC_NB" length="1.394 * angstrom" k="820.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]C~1~C(~N~[C:1](~N1[H])[H:2])C([H])([H])[C]([H])(C(=O)[O-])[N][H]" id="A14SB-CTerminal_HIE-CR_H5" length="1.08 * angstrom" k="734.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]C~1~C(~N~[C:1](~[N:2]1[H])[H])C([H])([H])[C]([H])(C(=O)[O-])[N][H]" id="A14SB-CTerminal_HIE-CR_NA" length="1.343 * angstrom" k="954.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]C~1~[C:2](~N~C(~N1[H])[H])[C:1]([H])([H])[C]([H])(C(=O)[O-])[N][H]" id="A14SB-CTerminal_HIE-CT_CC" length="1.504 * angstrom" k="634.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]C~1~C(~N~C(~N1[H])[H])[C:1]([H])([H:2])[C]([H])(C(=O)[O-])[N][H]" id="A14SB-CTerminal_HIE-CT_HC" length="1.09 * angstrom" k="680.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H:2][C:1]~1~C(~N~C(~N1[H])[H])C([H])([H])[C]([H])(C(=O)[O-])[N][H]" id="A14SB-CTerminal_HIE-CW_H4" length="1.08 * angstrom" k="734.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]C~1~C(~N~C(~N1[H])[H])[C:2]([H])([H])[C:1]([H])(C(=O)[O-])[N][H]" id="A14SB-CTerminal_HIE-CX_CT" length="1.526 * angstrom" k="620.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]C~1~C(~N~C(~N1[H])[H])C([H])([H])[C:1]([H])([C:2](=O)[O-])[N][H]" id="A14SB-CTerminal_HIE-CX_C" length="1.522 * angstrom" k="634.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]C~1~C(~N~C(~N1[H])[H])C([H])([H])[C:1]([H:2])(C(=O)[O-])[N][H]" id="A14SB-CTerminal_HIE-CX_H1" length="1.09 * angstrom" k="680.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]C~1~C(~N~C(~N1[H])[H])C([H])([H])[C]([H])(C(=O)[O-])[N:2]([H])[C:1](=O)C([H])([H])[H]" id="A14SB-CTerminal_HIE-C_N" length="1.335 * angstrom" k="980.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]C~1~C(~N~C(~N1[H])[H])C([H])([H])[C]([H])([C:1](=O)[O-:2])[N][H]" id="A14SB-CTerminal_HIE-C_O2" length="1.25 * angstrom" k="1312.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]C~1~C(~N~C(~N1[H])[H])C([H])([H])[C]([H])([C:1](=[O:2])[O-])[N][H]" id="A14SB-CTerminal_HIE-C_O2" length="1.25 * angstrom" k="1312.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C:2]~1~C(~N~C(~[N:1]1[H])[H])C([H])([H])[C]([H])(C(=O)[O-])[N][H]" id="A14SB-CTerminal_HIE-NA_CW" length="1.381 * angstrom" k="854.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]C~1~C(~N~C(~[N:1]1[H:2])[H])C([H])([H])[C]([H])(C(=O)[O-])[N][H]" id="A14SB-CTerminal_HIE-NA_H" length="1.01 * angstrom" k="868.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]C~1~C(~[N:1]~[C:2](~N1[H])[H])C([H])([H])[C]([H])(C(=O)[O-])[N][H]" id="A14SB-CTerminal_HIE-NB_CR" length="1.335 * angstrom" k="976.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]C~1~C(~N~C(~N1[H])[H])C([H])([H])[C:2]([H])(C(=O)[O-])[N:1][H]" id="A14SB-CTerminal_HIE-N_CX" length="1.449 * angstrom" k="674.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]C~1~C(~N~C(~N1[H])[H])C([H])([H])[C]([H])(C(=O)[O-])[N:1][H:2]" id="A14SB-CTerminal_HIE-N_H" length="1.01 * angstrom" k="868.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C](C(=O)[O-])([C]([H])(C([H])([H])[H])[C:1]([H])([H])[C:2]([H])([H])[H])[N][H]" id="A14SB-CTerminal_ILE-2C_CT" length="1.526 * angstrom" k="620.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C](C(=O)[O-])([C]([H])(C([H])([H])[H])[C:1]([H])([H:2])C([H])([H])[H])[N][H]" id="A14SB-CTerminal_ILE-2C_HC" length="1.09 * angstrom" k="680.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C](C(=O)[O-])([C:1]([H])(C([H])([H])[H])[C:2]([H])([H])C([H])([H])[H])[N][H]" id="A14SB-CTerminal_ILE-3C_2C" length="1.526 * angstrom" k="620.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C](C(=O)[O-])([C:1]([H])([C:2]([H])([H])[H])C([H])([H])C([H])([H])[H])[N][H]" id="A14SB-CTerminal_ILE-3C_CT" length="1.526 * angstrom" k="620.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C](C(=O)[O-])([C:1]([H:2])(C([H])([H])[H])C([H])([H])C([H])([H])[H])[N][H]" id="A14SB-CTerminal_ILE-3C_HC" length="1.09 * angstrom" k="680.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C](C(=O)[O-])([C]([H])(C([H])([H])[H])C([H])([H])[C:1]([H])([H])[H:2])[N][H]" id="A14SB-CTerminal_ILE-CT_HC" length="1.09 * angstrom" k="680.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C](C(=O)[O-])([C]([H])([C:1]([H])([H])[H:2])C([H])([H])C([H])([H])[H])[N][H]" id="A14SB-CTerminal_ILE-CT_HC" length="1.09 * angstrom" k="680.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C:1](C(=O)[O-])([C:2]([H])(C([H])([H])[H])C([H])([H])C([H])([H])[H])[N][H]" id="A14SB-CTerminal_ILE-CX_3C" length="1.526 * angstrom" k="620.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C:1]([C:2](=O)[O-])([C]([H])(C([H])([H])[H])C([H])([H])C([H])([H])[H])[N][H]" id="A14SB-CTerminal_ILE-CX_C" length="1.522 * angstrom" k="634.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H:2][C:1](C(=O)[O-])([C]([H])(C([H])([H])[H])C([H])([H])C([H])([H])[H])[N][H]" id="A14SB-CTerminal_ILE-CX_H1" length="1.09 * angstrom" k="680.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C](C(=O)[O-])([C]([H])(C([H])([H])[H])C([H])([H])C([H])([H])[H])[N:2]([H])[C:1](=O)C([H])([H])[H]" id="A14SB-CTerminal_ILE-C_N" length="1.335 * angstrom" k="980.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C:1](=O)[O-:2])([C]([H])(C([H])([H])[H])C([H])([H])C([H])([H])[H])[N][H]" id="A14SB-CTerminal_ILE-C_O2" length="1.25 * angstrom" k="1312.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C:1](=[O:2])[O-])([C]([H])(C([H])([H])[H])C([H])([H])C([H])([H])[H])[N][H]" id="A14SB-CTerminal_ILE-C_O2" length="1.25 * angstrom" k="1312.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C:2](C(=O)[O-])([C]([H])(C([H])([H])[H])C([H])([H])C([H])([H])[H])[N:1][H]" id="A14SB-CTerminal_ILE-N_CX" length="1.449 * angstrom" k="674.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C](C(=O)[O-])([C]([H])(C([H])([H])[H])C([H])([H])C([H])([H])[H])[N:1][H:2]" id="A14SB-CTerminal_ILE-N_H" length="1.01 * angstrom" k="868.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C](C(=O)[O-])([C:1]([H])([H])[C:2]([H])(C([H])([H])[H])C([H])([H])[H])[N][H]" id="A14SB-CTerminal_LEU-2C_3C" length="1.526 * angstrom" k="620.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C](C(=O)[O-])([C:1]([H])([H:2])C([H])(C([H])([H])[H])C([H])([H])[H])[N][H]" id="A14SB-CTerminal_LEU-2C_HC" length="1.09 * angstrom" k="680.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C](C(=O)[O-])(C([H])([H])[C:1]([H])([C:2]([H])([H])[H])C([H])([H])[H])[N][H]" id="A14SB-CTerminal_LEU-3C_CT" length="1.526 * angstrom" k="620.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C](C(=O)[O-])(C([H])([H])[C:1]([H:2])(C([H])([H])[H])C([H])([H])[H])[N][H]" id="A14SB-CTerminal_LEU-3C_HC" length="1.09 * angstrom" k="680.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C](C(=O)[O-])(C([H])([H])C([H])([C:1]([H])([H])[H:2])C([H])([H])[H])[N][H]" id="A14SB-CTerminal_LEU-CT_HC" length="1.09 * angstrom" k="680.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C:1](C(=O)[O-])([C:2]([H])([H])C([H])(C([H])([H])[H])C([H])([H])[H])[N][H]" id="A14SB-CTerminal_LEU-CX_2C" length="1.526 * angstrom" k="620.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C:1]([C:2](=O)[O-])(C([H])([H])C([H])(C([H])([H])[H])C([H])([H])[H])[N][H]" id="A14SB-CTerminal_LEU-CX_C" length="1.522 * angstrom" k="634.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H:2][C:1](C(=O)[O-])(C([H])([H])C([H])(C([H])([H])[H])C([H])([H])[H])[N][H]" id="A14SB-CTerminal_LEU-CX_H1" length="1.09 * angstrom" k="680.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C](C(=O)[O-])(C([H])([H])C([H])(C([H])([H])[H])C([H])([H])[H])[N:2]([H])[C:1](=O)C([H])([H])[H]" id="A14SB-CTerminal_LEU-C_N" length="1.335 * angstrom" k="980.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C:1](=O)[O-:2])(C([H])([H])C([H])(C([H])([H])[H])C([H])([H])[H])[N][H]" id="A14SB-CTerminal_LEU-C_O2" length="1.25 * angstrom" k="1312.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C:1](=[O:2])[O-])(C([H])([H])C([H])(C([H])([H])[H])C([H])([H])[H])[N][H]" id="A14SB-CTerminal_LEU-C_O2" length="1.25 * angstrom" k="1312.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C:2](C(=O)[O-])(C([H])([H])C([H])(C([H])([H])[H])C([H])([H])[H])[N:1][H]" id="A14SB-CTerminal_LEU-N_CX" length="1.449 * angstrom" k="674.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C](C(=O)[O-])(C([H])([H])C([H])(C([H])([H])[H])C([H])([H])[H])[N:1][H:2]" id="A14SB-CTerminal_LEU-N_H" length="1.01 * angstrom" k="868.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C](C(=O)[O-])(C([H])([H])C([H])([H])[C:1]([H])([H])[C:2]([H])([H])[N+]([H])([H])[H])[N][H]" id="A14SB-CTerminal_LYS-C8_C8" length="1.526 * angstrom" k="620.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C](C(=O)[O-])(C([H])([H])[C:1]([H])([H])[C:2]([H])([H])C([H])([H])[N+]([H])([H])[H])[N][H]" id="A14SB-CTerminal_LYS-C8_C8" length="1.526 * angstrom" k="620.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C](C(=O)[O-])([C:1]([H])([H])[C:2]([H])([H])C([H])([H])C([H])([H])[N+]([H])([H])[H])[N][H]" id="A14SB-CTerminal_LYS-C8_C8" length="1.526 * angstrom" k="620.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C](C(=O)[O-])(C([H])([H])C([H])([H])[C:1]([H])([H:2])C([H])([H])[N+]([H])([H])[H])[N][H]" id="A14SB-CTerminal_LYS-C8_HC" length="1.09 * angstrom" k="680.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C](C(=O)[O-])(C([H])([H])[C:1]([H])([H:2])C([H])([H])C([H])([H])[N+]([H])([H])[H])[N][H]" id="A14SB-CTerminal_LYS-C8_HC" length="1.09 * angstrom" k="680.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C](C(=O)[O-])([C:1]([H])([H:2])C([H])([H])C([H])([H])C([H])([H])[N+]([H])([H])[H])[N][H]" id="A14SB-CTerminal_LYS-C8_HC" length="1.09 * angstrom" k="680.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C](C(=O)[O-])(C([H])([H])C([H])([H])C([H])([H])[C:1]([H])([H:2])[N+]([H])([H])[H])[N][H]" id="A14SB-CTerminal_LYS-C8_HP" length="1.09 * angstrom" k="680.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C](C(=O)[O-])(C([H])([H])C([H])([H])C([H])([H])[C:1]([H])([H])[N+:2]([H])([H])[H])[N][H]" id="A14SB-CTerminal_LYS-C8_N3" length="1.471 * angstrom" k="734.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C:1](C(=O)[O-])([C:2]([H])([H])C([H])([H])C([H])([H])C([H])([H])[N+]([H])([H])[H])[N][H]" id="A14SB-CTerminal_LYS-CX_C8" length="1.526 * angstrom" k="620.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C:1]([C:2](=O)[O-])(C([H])([H])C([H])([H])C([H])([H])C([H])([H])[N+]([H])([H])[H])[N][H]" id="A14SB-CTerminal_LYS-CX_C" length="1.522 * angstrom" k="634.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H:2][C:1](C(=O)[O-])(C([H])([H])C([H])([H])C([H])([H])C([H])([H])[N+]([H])([H])[H])[N][H]" id="A14SB-CTerminal_LYS-CX_H1" length="1.09 * angstrom" k="680.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C](C(=O)[O-])(C([H])([H])C([H])([H])C([H])([H])C([H])([H])[N+]([H])([H])[H])[N:2]([H])[C:1](=O)C([H])([H])[H]" id="A14SB-CTerminal_LYS-C_N" length="1.335 * angstrom" k="980.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C:1](=O)[O-:2])(C([H])([H])C([H])([H])C([H])([H])C([H])([H])[N+]([H])([H])[H])[N][H]" id="A14SB-CTerminal_LYS-C_O2" length="1.25 * angstrom" k="1312.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C:1](=[O:2])[O-])(C([H])([H])C([H])([H])C([H])([H])C([H])([H])[N+]([H])([H])[H])[N][H]" id="A14SB-CTerminal_LYS-C_O2" length="1.25 * angstrom" k="1312.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C](C(=O)[O-])(C([H])([H])C([H])([H])C([H])([H])C([H])([H])[N+:1]([H])([H])[H:2])[N][H]" id="A14SB-CTerminal_LYS-N3_H" length="1.01 * angstrom" k="868.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C:2](C(=O)[O-])(C([H])([H])C([H])([H])C([H])([H])C([H])([H])[N+]([H])([H])[H])[N:1][H]" id="A14SB-CTerminal_LYS-N_CX" length="1.449 * angstrom" k="674.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C](C(=O)[O-])(C([H])([H])C([H])([H])C([H])([H])C([H])([H])[N+]([H])([H])[H])[N:1][H:2]" id="A14SB-CTerminal_LYS-N_H" length="1.01 * angstrom" k="868.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C](C(=O)[O-])([C:1]([H])([H])[C:2]([H])([H])SC([H])([H])[H])[N][H]" id="A14SB-CTerminal_MET-2C_2C" length="1.526 * angstrom" k="620.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C](C(=O)[O-])(C([H])([H])[C:1]([H])([H:2])SC([H])([H])[H])[N][H]" id="A14SB-CTerminal_MET-2C_H1" length="1.09 * angstrom" k="680.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C](C(=O)[O-])([C:1]([H])([H:2])C([H])([H])SC([H])([H])[H])[N][H]" id="A14SB-CTerminal_MET-2C_HC" length="1.09 * angstrom" k="680.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C](C(=O)[O-])(C([H])([H])[C:1]([H])([H])[S:2]C([H])([H])[H])[N][H]" id="A14SB-CTerminal_MET-2C_S" length="1.81 * angstrom" k="454.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C](C(=O)[O-])(C([H])([H])C([H])([H])S[C:1]([H])([H])[H:2])[N][H]" id="A14SB-CTerminal_MET-CT_H1" length="1.09 * angstrom" k="680.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C:1](C(=O)[O-])([C:2]([H])([H])C([H])([H])SC([H])([H])[H])[N][H]" id="A14SB-CTerminal_MET-CX_2C" length="1.526 * angstrom" k="620.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C:1]([C:2](=O)[O-])(C([H])([H])C([H])([H])SC([H])([H])[H])[N][H]" id="A14SB-CTerminal_MET-CX_C" length="1.522 * angstrom" k="634.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H:2][C:1](C(=O)[O-])(C([H])([H])C([H])([H])SC([H])([H])[H])[N][H]" id="A14SB-CTerminal_MET-CX_H1" length="1.09 * angstrom" k="680.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C](C(=O)[O-])(C([H])([H])C([H])([H])SC([H])([H])[H])[N:2]([H])[C:1](=O)C([H])([H])[H]" id="A14SB-CTerminal_MET-C_N" length="1.335 * angstrom" k="980.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C:1](=O)[O-:2])(C([H])([H])C([H])([H])SC([H])([H])[H])[N][H]" id="A14SB-CTerminal_MET-C_O2" length="1.25 * angstrom" k="1312.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C:1](=[O:2])[O-])(C([H])([H])C([H])([H])SC([H])([H])[H])[N][H]" id="A14SB-CTerminal_MET-C_O2" length="1.25 * angstrom" k="1312.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C:2](C(=O)[O-])(C([H])([H])C([H])([H])SC([H])([H])[H])[N:1][H]" id="A14SB-CTerminal_MET-N_CX" length="1.449 * angstrom" k="674.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C](C(=O)[O-])(C([H])([H])C([H])([H])SC([H])([H])[H])[N:1][H:2]" id="A14SB-CTerminal_MET-N_H" length="1.01 * angstrom" k="868.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C](C(=O)[O-])(C([H])([H])C([H])([H])[S:1][C:2]([H])([H])[H])[N][H]" id="A14SB-CTerminal_MET-S_CT" length="1.81 * angstrom" k="454.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][c:1]1c(c(c(c([c:2]1[H])[H])C([H])([H])[C]([H])(C(=O)[O-])[N][H])[H])[H]" id="A14SB-CTerminal_PHE-CA_CA" length="1.4 * angstrom" k="938.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][c:2]1[c:1](c(c(c(c1[H])[H])C([H])([H])[C]([H])(C(=O)[O-])[N][H])[H])[H]" id="A14SB-CTerminal_PHE-CA_CA" length="1.4 * angstrom" k="938.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]c1[c:2]([c:1](c(c(c1[H])[H])C([H])([H])[C]([H])(C(=O)[O-])[N][H])[H])[H]" id="A14SB-CTerminal_PHE-CA_CA" length="1.4 * angstrom" k="938.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]c1c(c([c:1]([c:2](c1[H])[H])C([H])([H])[C]([H])(C(=O)[O-])[N][H])[H])[H]" id="A14SB-CTerminal_PHE-CA_CA" length="1.4 * angstrom" k="938.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]c1c(c(c([c:2]([c:1]1[H])[H])C([H])([H])[C]([H])(C(=O)[O-])[N][H])[H])[H]" id="A14SB-CTerminal_PHE-CA_CA" length="1.4 * angstrom" k="938.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H:2][c:1]1c(c(c(c(c1[H])[H])C([H])([H])[C]([H])(C(=O)[O-])[N][H])[H])[H]" id="A14SB-CTerminal_PHE-CA_HA" length="1.08 * angstrom" k="734.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]c1c(c(c([c:1](c1[H])[H:2])C([H])([H])[C]([H])(C(=O)[O-])[N][H])[H])[H]" id="A14SB-CTerminal_PHE-CA_HA" length="1.08 * angstrom" k="734.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]c1c(c(c(c([c:1]1[H:2])[H])C([H])([H])[C]([H])(C(=O)[O-])[N][H])[H])[H]" id="A14SB-CTerminal_PHE-CA_HA" length="1.08 * angstrom" k="734.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]c1c(c([c:2](c(c1[H])[H])[C:1]([H])([H])[C]([H])(C(=O)[O-])[N][H])[H])[H]" id="A14SB-CTerminal_PHE-CT_CA" length="1.51 * angstrom" k="634.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]c1c(c(c(c(c1[H])[H])[C:1]([H])([H:2])[C]([H])(C(=O)[O-])[N][H])[H])[H]" id="A14SB-CTerminal_PHE-CT_HC" length="1.09 * angstrom" k="680.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]c1c(c(c(c(c1[H])[H])[C:2]([H])([H])[C:1]([H])(C(=O)[O-])[N][H])[H])[H]" id="A14SB-CTerminal_PHE-CX_CT" length="1.526 * angstrom" k="620.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]c1c(c(c(c(c1[H])[H])C([H])([H])[C:1]([H])([C:2](=O)[O-])[N][H])[H])[H]" id="A14SB-CTerminal_PHE-CX_C" length="1.522 * angstrom" k="634.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]c1c(c(c(c(c1[H])[H])C([H])([H])[C:1]([H:2])(C(=O)[O-])[N][H])[H])[H]" id="A14SB-CTerminal_PHE-CX_H1" length="1.09 * angstrom" k="680.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]c1c(c(c(c(c1[H])[H])C([H])([H])[C]([H])(C(=O)[O-])[N:2]([H])[C:1](=O)C([H])([H])[H])[H])[H]" id="A14SB-CTerminal_PHE-C_N" length="1.335 * angstrom" k="980.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]c1c(c(c(c(c1[H])[H])C([H])([H])[C]([H])([C:1](=O)[O-:2])[N][H])[H])[H]" id="A14SB-CTerminal_PHE-C_O2" length="1.25 * angstrom" k="1312.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]c1c(c(c(c(c1[H])[H])C([H])([H])[C]([H])([C:1](=[O:2])[O-])[N][H])[H])[H]" id="A14SB-CTerminal_PHE-C_O2" length="1.25 * angstrom" k="1312.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]c1c(c(c(c(c1[H])[H])C([H])([H])[C:2]([H])(C(=O)[O-])[N:1][H])[H])[H]" id="A14SB-CTerminal_PHE-N_CX" length="1.449 * angstrom" k="674.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]c1c(c(c(c(c1[H])[H])C([H])([H])[C]([H])(C(=O)[O-])[N:1][H:2])[H])[H]" id="A14SB-CTerminal_PHE-N_H" length="1.01 * angstrom" k="868.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]1(C([C:2]([C:1]([N]1)([H])[H])([H])[H])([H])[H])C(=O)[O-]" id="A14SB-CTerminal_PRO-CT_CT" length="1.526 * angstrom" k="620.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]1([C:2]([C:1](C([N]1)([H])[H])([H])[H])([H])[H])C(=O)[O-]" id="A14SB-CTerminal_PRO-CT_CT" length="1.526 * angstrom" k="620.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C:2]1([C:1](C(C([N]1)([H])[H])([H])[H])([H])[H])C(=O)[O-]" id="A14SB-CTerminal_PRO-CT_CX" length="1.526 * angstrom" k="620.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]1(C(C([C:1]([N]1)([H])[H:2])([H])[H])([H])[H])C(=O)[O-]" id="A14SB-CTerminal_PRO-CT_H1" length="1.09 * angstrom" k="680.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]1(C([C:1](C([N]1)([H])[H])([H])[H:2])([H])[H])C(=O)[O-]" id="A14SB-CTerminal_PRO-CT_HC" length="1.09 * angstrom" k="680.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]1([C:1](C(C([N]1)([H])[H])([H])[H])([H])[H:2])C(=O)[O-]" id="A14SB-CTerminal_PRO-CT_HC" length="1.09 * angstrom" k="680.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C:1]1(C(C(C([N]1)([H])[H])([H])[H])([H])[H])[C:2](=O)[O-]" id="A14SB-CTerminal_PRO-CX_C" length="1.522 * angstrom" k="634.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H:2][C:1]1(C(C(C([N]1)([H])[H])([H])[H])([H])[H])C(=O)[O-]" id="A14SB-CTerminal_PRO-CX_H1" length="1.09 * angstrom" k="680.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]1(C(C(C([N:2]1[C:1](=O)C([H])([H])[H])([H])[H])([H])[H])([H])[H])C(=O)[O-]" id="A14SB-CTerminal_PRO-C_N" length="1.335 * angstrom" k="980.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]1(C(C(C([N]1)([H])[H])([H])[H])([H])[H])[C:1](=O)[O-:2]" id="A14SB-CTerminal_PRO-C_O2" length="1.25 * angstrom" k="1312.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]1(C(C(C([N]1)([H])[H])([H])[H])([H])[H])[C:1](=[O:2])[O-]" id="A14SB-CTerminal_PRO-C_O2" length="1.25 * angstrom" k="1312.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]1(C(C([C:2]([N:1]1)([H])[H])([H])[H])([H])[H])C(=O)[O-]" id="A14SB-CTerminal_PRO-N_CT" length="1.449 * angstrom" k="674.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C:2]1(C(C(C([N:1]1)([H])[H])([H])[H])([H])[H])C(=O)[O-]" id="A14SB-CTerminal_PRO-N_CX" length="1.449 * angstrom" k="674.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C](C(=O)[O-])([C:1]([H])([H:2])O[H])[N][H]" id="A14SB-CTerminal_SER-2C_H1" length="1.09 * angstrom" k="680.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C](C(=O)[O-])([C:1]([H])([H])[O:2][H])[N][H]" id="A14SB-CTerminal_SER-2C_OH" length="1.41 * angstrom" k="640.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C:1](C(=O)[O-])([C:2]([H])([H])O[H])[N][H]" id="A14SB-CTerminal_SER-CX_2C" length="1.526 * angstrom" k="620.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C:1]([C:2](=O)[O-])(C([H])([H])O[H])[N][H]" id="A14SB-CTerminal_SER-CX_C" length="1.522 * angstrom" k="634.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H:2][C:1](C(=O)[O-])(C([H])([H])O[H])[N][H]" id="A14SB-CTerminal_SER-CX_H1" length="1.09 * angstrom" k="680.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C](C(=O)[O-])(C([H])([H])O[H])[N:2]([H])[C:1](=O)C([H])([H])[H]" id="A14SB-CTerminal_SER-C_N" length="1.335 * angstrom" k="980.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C:1](=O)[O-:2])(C([H])([H])O[H])[N][H]" id="A14SB-CTerminal_SER-C_O2" length="1.25 * angstrom" k="1312.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C:1](=[O:2])[O-])(C([H])([H])O[H])[N][H]" id="A14SB-CTerminal_SER-C_O2" length="1.25 * angstrom" k="1312.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C:2](C(=O)[O-])(C([H])([H])O[H])[N:1][H]" id="A14SB-CTerminal_SER-N_CX" length="1.449 * angstrom" k="674.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C](C(=O)[O-])(C([H])([H])O[H])[N:1][H:2]" id="A14SB-CTerminal_SER-N_H" length="1.01 * angstrom" k="868.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C](C(=O)[O-])(C([H])([H])[O:1][H:2])[N][H]" id="A14SB-CTerminal_SER-OH_HO" length="0.96 * angstrom" k="1106.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C](C(=O)[O-])([C:1]([H])([C:2]([H])([H])[H])O[H])[N][H]" id="A14SB-CTerminal_THR-3C_CT" length="1.526 * angstrom" k="620.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C](C(=O)[O-])([C:1]([H:2])(C([H])([H])[H])O[H])[N][H]" id="A14SB-CTerminal_THR-3C_H1" length="1.09 * angstrom" k="680.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C](C(=O)[O-])([C:1]([H])(C([H])([H])[H])[O:2][H])[N][H]" id="A14SB-CTerminal_THR-3C_OH" length="1.41 * angstrom" k="640.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C](C(=O)[O-])([C]([H])([C:1]([H])([H])[H:2])O[H])[N][H]" id="A14SB-CTerminal_THR-CT_HC" length="1.09 * angstrom" k="680.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C:1](C(=O)[O-])([C:2]([H])(C([H])([H])[H])O[H])[N][H]" id="A14SB-CTerminal_THR-CX_3C" length="1.526 * angstrom" k="620.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C:1]([C:2](=O)[O-])([C]([H])(C([H])([H])[H])O[H])[N][H]" id="A14SB-CTerminal_THR-CX_C" length="1.522 * angstrom" k="634.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H:2][C:1](C(=O)[O-])([C]([H])(C([H])([H])[H])O[H])[N][H]" id="A14SB-CTerminal_THR-CX_H1" length="1.09 * angstrom" k="680.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C](C(=O)[O-])([C]([H])(C([H])([H])[H])O[H])[N:2]([H])[C:1](=O)C([H])([H])[H]" id="A14SB-CTerminal_THR-C_N" length="1.335 * angstrom" k="980.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C:1](=O)[O-:2])([C]([H])(C([H])([H])[H])O[H])[N][H]" id="A14SB-CTerminal_THR-C_O2" length="1.25 * angstrom" k="1312.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C:1](=[O:2])[O-])([C]([H])(C([H])([H])[H])O[H])[N][H]" id="A14SB-CTerminal_THR-C_O2" length="1.25 * angstrom" k="1312.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C:2](C(=O)[O-])([C]([H])(C([H])([H])[H])O[H])[N:1][H]" id="A14SB-CTerminal_THR-N_CX" length="1.449 * angstrom" k="674.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C](C(=O)[O-])([C]([H])(C([H])([H])[H])O[H])[N:1][H:2]" id="A14SB-CTerminal_THR-N_H" length="1.01 * angstrom" k="868.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C](C(=O)[O-])([C]([H])(C([H])([H])[H])[O:1][H:2])[N][H]" id="A14SB-CTerminal_THR-OH_HO" length="0.96 * angstrom" k="1106.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]c1c(c(c2[c:2](c1[H])[C:1](=C(N2[H])[H])C([H])([H])[C]([H])(C(=O)[O-])[N][H])[H])[H]" id="A14SB-CTerminal_TRP-C*_CB" length="1.459 * angstrom" k="776.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]c1c(c(c2c(c1[H])[C:1](=[C:2](N2[H])[H])C([H])([H])[C]([H])(C(=O)[O-])[N][H])[H])[H]" id="A14SB-CTerminal_TRP-C*_CW" length="1.352 * angstrom" k="1092.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][c:1]1c(c(c2c([c:2]1[H])C(=C(N2[H])[H])C([H])([H])[C]([H])(C(=O)[O-])[N][H])[H])[H]" id="A14SB-CTerminal_TRP-CA_CA" length="1.4 * angstrom" k="938.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][c:2]1[c:1](c(c2c(c1[H])C(=C(N2[H])[H])C([H])([H])[C]([H])(C(=O)[O-])[N][H])[H])[H]" id="A14SB-CTerminal_TRP-CA_CA" length="1.4 * angstrom" k="938.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]c1[c:2]([c:1](c2c(c1[H])C(=C(N2[H])[H])C([H])([H])[C]([H])(C(=O)[O-])[N][H])[H])[H]" id="A14SB-CTerminal_TRP-CA_CA" length="1.4 * angstrom" k="938.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]c1c(c(c2[c:2]([c:1]1[H])C(=C(N2[H])[H])C([H])([H])[C]([H])(C(=O)[O-])[N][H])[H])[H]" id="A14SB-CTerminal_TRP-CA_CB" length="1.404 * angstrom" k="938.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H:2][c:1]1c(c(c2c(c1[H])C(=C(N2[H])[H])C([H])([H])[C]([H])(C(=O)[O-])[N][H])[H])[H]" id="A14SB-CTerminal_TRP-CA_HA" length="1.08 * angstrom" k="734.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]c1[c:1](c(c2c(c1[H])C(=C(N2[H])[H])C([H])([H])[C]([H])(C(=O)[O-])[N][H])[H])[H:2]" id="A14SB-CTerminal_TRP-CA_HA" length="1.08 * angstrom" k="734.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]c1c([c:1](c2c(c1[H])C(=C(N2[H])[H])C([H])([H])[C]([H])(C(=O)[O-])[N][H])[H:2])[H]" id="A14SB-CTerminal_TRP-CA_HA" length="1.08 * angstrom" k="734.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]c1c(c(c2c([c:1]1[H:2])C(=C(N2[H])[H])C([H])([H])[C]([H])(C(=O)[O-])[N][H])[H])[H]" id="A14SB-CTerminal_TRP-CA_HA" length="1.08 * angstrom" k="734.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]c1c([c:2]([c:1]2c(c1[H])C(=C(N2[H])[H])C([H])([H])[C]([H])(C(=O)[O-])[N][H])[H])[H]" id="A14SB-CTerminal_TRP-CN_CA" length="1.4 * angstrom" k="938.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]c1c(c([c:1]2[c:2](c1[H])C(=C(N2[H])[H])C([H])([H])[C]([H])(C(=O)[O-])[N][H])[H])[H]" id="A14SB-CTerminal_TRP-CN_CB" length="1.419 * angstrom" k="894.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]c1c(c(c2c(c1[H])[C:2](=C(N2[H])[H])[C:1]([H])([H])[C]([H])(C(=O)[O-])[N][H])[H])[H]" id="A14SB-CTerminal_TRP-CT_C*" length="1.495 * angstrom" k="634.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]c1c(c(c2c(c1[H])C(=C(N2[H])[H])[C:1]([H])([H:2])[C]([H])(C(=O)[O-])[N][H])[H])[H]" id="A14SB-CTerminal_TRP-CT_HC" length="1.09 * angstrom" k="680.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]c1c(c(c2c(c1[H])C(=[C:1](N2[H])[H:2])C([H])([H])[C]([H])(C(=O)[O-])[N][H])[H])[H]" id="A14SB-CTerminal_TRP-CW_H4" length="1.08 * angstrom" k="734.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]c1c(c(c2c(c1[H])C(=[C:1]([N:2]2[H])[H])C([H])([H])[C]([H])(C(=O)[O-])[N][H])[H])[H]" id="A14SB-CTerminal_TRP-CW_NA" length="1.381 * angstrom" k="854.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]c1c(c(c2c(c1[H])C(=C(N2[H])[H])[C:2]([H])([H])[C:1]([H])(C(=O)[O-])[N][H])[H])[H]" id="A14SB-CTerminal_TRP-CX_CT" length="1.526 * angstrom" k="620.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]c1c(c(c2c(c1[H])C(=C(N2[H])[H])C([H])([H])[C:1]([H])([C:2](=O)[O-])[N][H])[H])[H]" id="A14SB-CTerminal_TRP-CX_C" length="1.522 * angstrom" k="634.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]c1c(c(c2c(c1[H])C(=C(N2[H])[H])C([H])([H])[C:1]([H:2])(C(=O)[O-])[N][H])[H])[H]" id="A14SB-CTerminal_TRP-CX_H1" length="1.09 * angstrom" k="680.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]c1c(c(c2c(c1[H])C(=C(N2[H])[H])C([H])([H])[C]([H])(C(=O)[O-])[N:2]([H])[C:1](=O)C([H])([H])[H])[H])[H]" id="A14SB-CTerminal_TRP-C_N" length="1.335 * angstrom" k="980.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]c1c(c(c2c(c1[H])C(=C(N2[H])[H])C([H])([H])[C]([H])([C:1](=O)[O-:2])[N][H])[H])[H]" id="A14SB-CTerminal_TRP-C_O2" length="1.25 * angstrom" k="1312.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]c1c(c(c2c(c1[H])C(=C(N2[H])[H])C([H])([H])[C]([H])([C:1](=[O:2])[O-])[N][H])[H])[H]" id="A14SB-CTerminal_TRP-C_O2" length="1.25 * angstrom" k="1312.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]c1c(c([c:2]2c(c1[H])C(=C([N:1]2[H])[H])C([H])([H])[C]([H])(C(=O)[O-])[N][H])[H])[H]" id="A14SB-CTerminal_TRP-NA_CN" length="1.38 * angstrom" k="856.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]c1c(c(c2c(c1[H])C(=C([N:1]2[H:2])[H])C([H])([H])[C]([H])(C(=O)[O-])[N][H])[H])[H]" id="A14SB-CTerminal_TRP-NA_H" length="1.01 * angstrom" k="868.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]c1c(c(c2c(c1[H])C(=C(N2[H])[H])C([H])([H])[C:2]([H])(C(=O)[O-])[N:1][H])[H])[H]" id="A14SB-CTerminal_TRP-N_CX" length="1.449 * angstrom" k="674.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]c1c(c(c2c(c1[H])C(=C(N2[H])[H])C([H])([H])[C]([H])(C(=O)[O-])[N:1][H:2])[H])[H]" id="A14SB-CTerminal_TRP-N_H" length="1.01 * angstrom" k="868.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][c:1]1[c:2](c(c(c(c1C([H])([H])[C]([H])(C(=O)[O-])[N][H])[H])[H])O[H])[H]" id="A14SB-CTerminal_TYR-CA_CA" length="1.4 * angstrom" k="938.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]c1c(c([c:1]([c:2](c1C([H])([H])[C]([H])(C(=O)[O-])[N][H])[H])[H])O[H])[H]" id="A14SB-CTerminal_TYR-CA_CA" length="1.4 * angstrom" k="938.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]c1c(c(c([c:2]([c:1]1C([H])([H])[C]([H])(C(=O)[O-])[N][H])[H])[H])O[H])[H]" id="A14SB-CTerminal_TYR-CA_CA" length="1.4 * angstrom" k="938.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]c1[c:1]([c:2](c(c(c1C([H])([H])[C]([H])(C(=O)[O-])[N][H])[H])[H])O[H])[H]" id="A14SB-CTerminal_TYR-CA_C" length="1.409 * angstrom" k="938.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]c1c(c([c:1](c(c1C([H])([H])[C]([H])(C(=O)[O-])[N][H])[H])[H:2])O[H])[H]" id="A14SB-CTerminal_TYR-CA_HA" length="1.08 * angstrom" k="734.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]c1c(c(c([c:1](c1C([H])([H])[C]([H])(C(=O)[O-])[N][H])[H:2])[H])O[H])[H]" id="A14SB-CTerminal_TYR-CA_HA" length="1.08 * angstrom" k="734.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]c1c(c(c(c([c:2]1[C:1]([H])([H])[C]([H])(C(=O)[O-])[N][H])[H])[H])O[H])[H]" id="A14SB-CTerminal_TYR-CT_CA" length="1.51 * angstrom" k="634.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]c1c(c(c(c(c1[C:1]([H])([H:2])[C]([H])(C(=O)[O-])[N][H])[H])[H])O[H])[H]" id="A14SB-CTerminal_TYR-CT_HC" length="1.09 * angstrom" k="680.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]c1c(c(c(c(c1[C:2]([H])([H])[C:1]([H])(C(=O)[O-])[N][H])[H])[H])O[H])[H]" id="A14SB-CTerminal_TYR-CX_CT" length="1.526 * angstrom" k="620.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]c1c(c(c(c(c1C([H])([H])[C:1]([H])([C:2](=O)[O-])[N][H])[H])[H])O[H])[H]" id="A14SB-CTerminal_TYR-CX_C" length="1.522 * angstrom" k="634.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]c1c(c(c(c(c1C([H])([H])[C:1]([H:2])(C(=O)[O-])[N][H])[H])[H])O[H])[H]" id="A14SB-CTerminal_TYR-CX_H1" length="1.09 * angstrom" k="680.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]c1c([c:1]([c:2](c(c1C([H])([H])[C]([H])(C(=O)[O-])[N][H])[H])[H])O[H])[H]" id="A14SB-CTerminal_TYR-C_CA" length="1.409 * angstrom" k="938.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]c1c(c(c(c(c1C([H])([H])[C]([H])(C(=O)[O-])[N:2]([H])[C:1](=O)C([H])([H])[H])[H])[H])O[H])[H]" id="A14SB-CTerminal_TYR-C_N" length="1.335 * angstrom" k="980.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]c1c(c(c(c(c1C([H])([H])[C]([H])([C:1](=O)[O-:2])[N][H])[H])[H])O[H])[H]" id="A14SB-CTerminal_TYR-C_O2" length="1.25 * angstrom" k="1312.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]c1c(c(c(c(c1C([H])([H])[C]([H])([C:1](=[O:2])[O-])[N][H])[H])[H])O[H])[H]" id="A14SB-CTerminal_TYR-C_O2" length="1.25 * angstrom" k="1312.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]c1c([c:1](c(c(c1C([H])([H])[C]([H])(C(=O)[O-])[N][H])[H])[H])[O:2][H])[H]" id="A14SB-CTerminal_TYR-C_OH" length="1.364 * angstrom" k="900.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]c1c(c(c(c(c1C([H])([H])[C:2]([H])(C(=O)[O-])[N:1][H])[H])[H])O[H])[H]" id="A14SB-CTerminal_TYR-N_CX" length="1.449 * angstrom" k="674.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]c1c(c(c(c(c1C([H])([H])[C]([H])(C(=O)[O-])[N:1][H:2])[H])[H])O[H])[H]" id="A14SB-CTerminal_TYR-N_H" length="1.01 * angstrom" k="868.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]c1c(c(c(c(c1C([H])([H])[C]([H])(C(=O)[O-])[N][H])[H])[H])[O:1][H:2])[H]" id="A14SB-CTerminal_TYR-OH_HO" length="0.96 * angstrom" k="1106.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C](C(=O)[O-])([C:1]([H])([C:2]([H])([H])[H])C([H])([H])[H])[N][H]" id="A14SB-CTerminal_VAL-3C_CT" length="1.526 * angstrom" k="620.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C](C(=O)[O-])([C:1]([H:2])(C([H])([H])[H])C([H])([H])[H])[N][H]" id="A14SB-CTerminal_VAL-3C_HC" length="1.09 * angstrom" k="680.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C](C(=O)[O-])(C([H])([C:1]([H])([H])[H:2])C([H])([H])[H])[N][H]" id="A14SB-CTerminal_VAL-CT_HC" length="1.09 * angstrom" k="680.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C:1](C(=O)[O-])([C:2]([H])(C([H])([H])[H])C([H])([H])[H])[N][H]" id="A14SB-CTerminal_VAL-CX_3C" length="1.526 * angstrom" k="620.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C:1]([C:2](=O)[O-])(C([H])(C([H])([H])[H])C([H])([H])[H])[N][H]" id="A14SB-CTerminal_VAL-CX_C" length="1.522 * angstrom" k="634.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H:2][C:1](C(=O)[O-])(C([H])(C([H])([H])[H])C([H])([H])[H])[N][H]" id="A14SB-CTerminal_VAL-CX_H1" length="1.09 * angstrom" k="680.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C](C(=O)[O-])(C([H])(C([H])([H])[H])C([H])([H])[H])[N:2]([H])[C:1](=O)C([H])([H])[H]" id="A14SB-CTerminal_VAL-C_N" length="1.335 * angstrom" k="980.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C:1](=O)[O-:2])(C([H])(C([H])([H])[H])C([H])([H])[H])[N][H]" id="A14SB-CTerminal_VAL-C_O2" length="1.25 * angstrom" k="1312.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C:1](=[O:2])[O-])(C([H])(C([H])([H])[H])C([H])([H])[H])[N][H]" id="A14SB-CTerminal_VAL-C_O2" length="1.25 * angstrom" k="1312.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C:2](C(=O)[O-])(C([H])(C([H])([H])[H])C([H])([H])[H])[N:1][H]" id="A14SB-CTerminal_VAL-N_CX" length="1.449 * angstrom" k="674.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C](C(=O)[O-])(C([H])(C([H])([H])[H])C([H])([H])[H])[N:1][H:2]" id="A14SB-CTerminal_VAL-N_H" length="1.01 * angstrom" k="868.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C:2]~1~[C:1](~N(~C(~N1[H])[H])[H])C([H])([H])[C]([H])(C(=O)[O-])[N][H]" id="A14SB-CTerminal_HIP-CC_CW" length="1.371 * angstrom" k="1036.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]C~1~[C:1](~[N:2](~C(~N1[H])[H])[H])C([H])([H])[C]([H])(C(=O)[O-])[N][H]" id="A14SB-CTerminal_HIP-CC_NA" length="1.385 * angstrom" k="844.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]C~1~C(~N(~[C:1](~N1[H])[H:2])[H])C([H])([H])[C]([H])(C(=O)[O-])[N][H]" id="A14SB-CTerminal_HIP-CR_H5" length="1.08 * angstrom" k="734.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]C~1~C(~N(~[C:1](~[N:2]1[H])[H])[H])C([H])([H])[C]([H])(C(=O)[O-])[N][H]" id="A14SB-CTerminal_HIP-CR_NA" length="1.343 * angstrom" k="954.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]C~1~[C:2](~N(~C(~N1[H])[H])[H])[C:1]([H])([H])[C]([H])(C(=O)[O-])[N][H]" id="A14SB-CTerminal_HIP-CT_CC" length="1.504 * angstrom" k="634.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]C~1~C(~N(~C(~N1[H])[H])[H])[C:1]([H])([H:2])[C]([H])(C(=O)[O-])[N][H]" id="A14SB-CTerminal_HIP-CT_HC" length="1.09 * angstrom" k="680.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H:2][C:1]~1~C(~N(~C(~N1[H])[H])[H])C([H])([H])[C]([H])(C(=O)[O-])[N][H]" id="A14SB-CTerminal_HIP-CW_H4" length="1.08 * angstrom" k="734.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]C~1~C(~N(~C(~N1[H])[H])[H])[C:2]([H])([H])[C:1]([H])(C(=O)[O-])[N][H]" id="A14SB-CTerminal_HIP-CX_CT" length="1.526 * angstrom" k="620.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]C~1~C(~N(~C(~N1[H])[H])[H])C([H])([H])[C:1]([H])([C:2](=O)[O-])[N][H]" id="A14SB-CTerminal_HIP-CX_C" length="1.522 * angstrom" k="634.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]C~1~C(~N(~C(~N1[H])[H])[H])C([H])([H])[C:1]([H:2])(C(=O)[O-])[N][H]" id="A14SB-CTerminal_HIP-CX_H1" length="1.09 * angstrom" k="680.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]C~1~C(~N(~C(~N1[H])[H])[H])C([H])([H])[C]([H])(C(=O)[O-])[N:2]([H])[C:1](=O)C([H])([H])[H]" id="A14SB-CTerminal_HIP-C_N" length="1.335 * angstrom" k="980.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]C~1~C(~N(~C(~N1[H])[H])[H])C([H])([H])[C]([H])([C:1](=O)[O-:2])[N][H]" id="A14SB-CTerminal_HIP-C_O2" length="1.25 * angstrom" k="1312.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]C~1~C(~N(~C(~N1[H])[H])[H])C([H])([H])[C]([H])([C:1](=[O:2])[O-])[N][H]" id="A14SB-CTerminal_HIP-C_O2" length="1.25 * angstrom" k="1312.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]C~1~C(~[N:1](~[C:2](~N1[H])[H])[H])C([H])([H])[C]([H])(C(=O)[O-])[N][H]" id="A14SB-CTerminal_HIP-NA_CR" length="1.343 * angstrom" k="954.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C:2]~1~C(~N(~C(~[N:1]1[H])[H])[H])C([H])([H])[C]([H])(C(=O)[O-])[N][H]" id="A14SB-CTerminal_HIP-NA_CW" length="1.381 * angstrom" k="854.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]C~1~C(~N(~C(~[N:1]1[H:2])[H])[H])C([H])([H])[C]([H])(C(=O)[O-])[N][H]" id="A14SB-CTerminal_HIP-NA_H" length="1.01 * angstrom" k="868.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]C~1~C(~[N:1](~C(~N1[H])[H])[H:2])C([H])([H])[C]([H])(C(=O)[O-])[N][H]" id="A14SB-CTerminal_HIP-NA_H" length="1.01 * angstrom" k="868.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]C~1~C(~N(~C(~N1[H])[H])[H])C([H])([H])[C:2]([H])(C(=O)[O-])[N:1][H]" id="A14SB-CTerminal_HIP-N_CX" length="1.449 * angstrom" k="674.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]C~1~C(~N(~C(~N1[H])[H])[H])C([H])([H])[C]([H])(C(=O)[O-])[N:1][H:2]" id="A14SB-CTerminal_HIP-N_H" length="1.01 * angstrom" k="868.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C]=O)([C:1]([H])([H:2])[S])[N+]([H])([H])[H]" id="A14SB-NTerminal_CYX-2C_H1" length="1.09 * angstrom" k="680.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C]=O)([C:1]([H])([H])[S:2])[N+]([H])([H])[H]" id="A14SB-NTerminal_CYX-2C_S" length="1.81 * angstrom" k="454.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C:1]([C]=O)([C:2]([H])([H])[S])[N+]([H])([H])[H]" id="A14SB-NTerminal_CYX-CX_2C" length="1.526 * angstrom" k="620.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C:1]([C:2]=O)(C([H])([H])[S])[N+]([H])([H])[H]" id="A14SB-NTerminal_CYX-CX_C" length="1.522 * angstrom" k="634.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H:2][C:1]([C]=O)(C([H])([H])[S])[N+]([H])([H])[H]" id="A14SB-NTerminal_CYX-CX_HP" length="1.09 * angstrom" k="680.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C:1](=O)[N:2]([H])C([H])([H])[H])(C([H])([H])[S])[N+]([H])([H])[H]" id="A14SB-NTerminal_CYX-C_N" length="1.335 * angstrom" k="980.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C:1]=[O:2])(C([H])([H])[S])[N+]([H])([H])[H]" id="A14SB-NTerminal_CYX-C_O" length="1.229 * angstrom" k="1140.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C:2]([C]=O)(C([H])([H])[S])[N+:1]([H])([H])[H]" id="A14SB-NTerminal_CYX-N3_CX" length="1.471 * angstrom" k="734.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C]=O)(C([H])([H])[S])[N+:1]([H])([H])[H:2]" id="A14SB-NTerminal_CYX-N3_H" length="1.01 * angstrom" k="868.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C]=O)(C([H])([H])[S:2][S:1]C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H])[N][H]" id="A14SB-NTerminal_CYX-S_S" length="2.038 * angstrom" k="332.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C]=O)([C:1]([H])([H])[H:2])[N+]([H])([H])[H]" id="A14SB-NTerminal_ALA-CT_HC" length="1.09 * angstrom" k="680.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C:1]([C]=O)([C:2]([H])([H])[H])[N+]([H])([H])[H]" id="A14SB-NTerminal_ALA-CX_CT" length="1.526 * angstrom" k="620.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C:1]([C:2]=O)(C([H])([H])[H])[N+]([H])([H])[H]" id="A14SB-NTerminal_ALA-CX_C" length="1.522 * angstrom" k="634.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H:2][C:1]([C]=O)(C([H])([H])[H])[N+]([H])([H])[H]" id="A14SB-NTerminal_ALA-CX_HP" length="1.09 * angstrom" k="680.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C:1](=O)[N:2]([H])C([H])([H])[H])(C([H])([H])[H])[N+]([H])([H])[H]" id="A14SB-NTerminal_ALA-C_N" length="1.335 * angstrom" k="980.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C:1]=[O:2])(C([H])([H])[H])[N+]([H])([H])[H]" id="A14SB-NTerminal_ALA-C_O" length="1.229 * angstrom" k="1140.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C:2]([C]=O)(C([H])([H])[H])[N+:1]([H])([H])[H]" id="A14SB-NTerminal_ALA-N3_CX" length="1.471 * angstrom" k="734.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C]=O)(C([H])([H])[H])[N+:1]([H])([H])[H:2]" id="A14SB-NTerminal_ALA-N3_H" length="1.01 * angstrom" k="868.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C]=O)(C([H])([H])[C:1]([H])([H])[C:2]([H])([H])N(~C(~N([H])[H])~N([H])[H])[H])[N+]([H])([H])[H]" id="A14SB-NTerminal_ARG-C8_C8" length="1.526 * angstrom" k="620.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C]=O)([C:1]([H])([H])[C:2]([H])([H])C([H])([H])N(~C(~N([H])[H])~N([H])[H])[H])[N+]([H])([H])[H]" id="A14SB-NTerminal_ARG-C8_C8" length="1.526 * angstrom" k="620.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])[C:1]([H])([H:2])N(~C(~N([H])[H])~N([H])[H])[H])[N+]([H])([H])[H]" id="A14SB-NTerminal_ARG-C8_H1" length="1.09 * angstrom" k="680.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C]=O)(C([H])([H])[C:1]([H])([H:2])C([H])([H])N(~C(~N([H])[H])~N([H])[H])[H])[N+]([H])([H])[H]" id="A14SB-NTerminal_ARG-C8_HC" length="1.09 * angstrom" k="680.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C]=O)([C:1]([H])([H:2])C([H])([H])C([H])([H])N(~C(~N([H])[H])~N([H])[H])[H])[N+]([H])([H])[H]" id="A14SB-NTerminal_ARG-C8_HC" length="1.09 * angstrom" k="680.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])[C:1]([H])([H])[N:2](~C(~N([H])[H])~N([H])[H])[H])[N+]([H])([H])[H]" id="A14SB-NTerminal_ARG-C8_N2" length="1.463 * angstrom" k="674.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])C([H])([H])N(~[C:1](~[N:2]([H])[H])~N([H])[H])[H])[N+]([H])([H])[H]" id="A14SB-NTerminal_ARG-CA_N2" length="1.34 * angstrom" k="962.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C:1]([C]=O)([C:2]([H])([H])C([H])([H])C([H])([H])N(~C(~N([H])[H])~N([H])[H])[H])[N+]([H])([H])[H]" id="A14SB-NTerminal_ARG-CX_C8" length="1.526 * angstrom" k="620.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C:1]([C:2]=O)(C([H])([H])C([H])([H])C([H])([H])N(~C(~N([H])[H])~N([H])[H])[H])[N+]([H])([H])[H]" id="A14SB-NTerminal_ARG-CX_C" length="1.522 * angstrom" k="634.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H:2][C:1]([C]=O)(C([H])([H])C([H])([H])C([H])([H])N(~C(~N([H])[H])~N([H])[H])[H])[N+]([H])([H])[H]" id="A14SB-NTerminal_ARG-CX_HP" length="1.09 * angstrom" k="680.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C:1](=O)[N:2]([H])C([H])([H])[H])(C([H])([H])C([H])([H])C([H])([H])N(~C(~N([H])[H])~N([H])[H])[H])[N+]([H])([H])[H]" id="A14SB-NTerminal_ARG-C_N" length="1.335 * angstrom" k="980.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C:1]=[O:2])(C([H])([H])C([H])([H])C([H])([H])N(~C(~N([H])[H])~N([H])[H])[H])[N+]([H])([H])[H]" id="A14SB-NTerminal_ARG-C_O" length="1.229 * angstrom" k="1140.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])C([H])([H])[N:1](~[C:2](~N([H])[H])~N([H])[H])[H])[N+]([H])([H])[H]" id="A14SB-NTerminal_ARG-N2_CA" length="1.34 * angstrom" k="962.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])C([H])([H])N(~C(~[N:1]([H])[H:2])~N([H])[H])[H])[N+]([H])([H])[H]" id="A14SB-NTerminal_ARG-N2_H" length="1.01 * angstrom" k="868.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])C([H])([H])[N:1](~C(~N([H])[H])~N([H])[H])[H:2])[N+]([H])([H])[H]" id="A14SB-NTerminal_ARG-N2_H" length="1.01 * angstrom" k="868.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C:2]([C]=O)(C([H])([H])C([H])([H])C([H])([H])N(~C(~N([H])[H])~N([H])[H])[H])[N+:1]([H])([H])[H]" id="A14SB-NTerminal_ARG-N3_CX" length="1.471 * angstrom" k="734.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])C([H])([H])N(~C(~N([H])[H])~N([H])[H])[H])[N+:1]([H])([H])[H:2]" id="A14SB-NTerminal_ARG-N3_H" length="1.01 * angstrom" k="868.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C]=O)([C:1]([H])([H])[C:2](=O)N([H])[H])[N+]([H])([H])[H]" id="A14SB-NTerminal_ASN-2C_C" length="1.522 * angstrom" k="634.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C]=O)([C:1]([H])([H:2])C(=O)N([H])[H])[N+]([H])([H])[H]" id="A14SB-NTerminal_ASN-2C_HC" length="1.09 * angstrom" k="680.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C:1]([C]=O)([C:2]([H])([H])C(=O)N([H])[H])[N+]([H])([H])[H]" id="A14SB-NTerminal_ASN-CX_2C" length="1.526 * angstrom" k="620.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C:1]([C:2]=O)(C([H])([H])C(=O)N([H])[H])[N+]([H])([H])[H]" id="A14SB-NTerminal_ASN-CX_C" length="1.522 * angstrom" k="634.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H:2][C:1]([C]=O)(C([H])([H])C(=O)N([H])[H])[N+]([H])([H])[H]" id="A14SB-NTerminal_ASN-CX_HP" length="1.09 * angstrom" k="680.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C:1](=O)[N:2]([H])C([H])([H])[H])(C([H])([H])C(=O)N([H])[H])[N+]([H])([H])[H]" id="A14SB-NTerminal_ASN-C_N" length="1.335 * angstrom" k="980.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C]=O)(C([H])([H])[C:1](=O)[N:2]([H])[H])[N+]([H])([H])[H]" id="A14SB-NTerminal_ASN-C_N" length="1.335 * angstrom" k="980.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C:1]=[O:2])(C([H])([H])C(=O)N([H])[H])[N+]([H])([H])[H]" id="A14SB-NTerminal_ASN-C_O" length="1.229 * angstrom" k="1140.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C]=O)(C([H])([H])[C:1](=[O:2])N([H])[H])[N+]([H])([H])[H]" id="A14SB-NTerminal_ASN-C_O" length="1.229 * angstrom" k="1140.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C:2]([C]=O)(C([H])([H])C(=O)N([H])[H])[N+:1]([H])([H])[H]" id="A14SB-NTerminal_ASN-N3_CX" length="1.471 * angstrom" k="734.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C]=O)(C([H])([H])C(=O)N([H])[H])[N+:1]([H])([H])[H:2]" id="A14SB-NTerminal_ASN-N3_H" length="1.01 * angstrom" k="868.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C]=O)(C([H])([H])C(=O)[N:1]([H])[H:2])[N+]([H])([H])[H]" id="A14SB-NTerminal_ASN-N_H" length="1.01 * angstrom" k="868.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C]=O)([C:1]([H])([H])[C:2](=O)[O-])[N+]([H])([H])[H]" id="A14SB-NTerminal_ASP-2C_CO" length="1.522 * angstrom" k="634.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C]=O)([C:1]([H])([H:2])C(=O)[O-])[N+]([H])([H])[H]" id="A14SB-NTerminal_ASP-2C_HC" length="1.09 * angstrom" k="680.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C]=O)(C([H])([H])[C:1](=O)[O-:2])[N+]([H])([H])[H]" id="A14SB-NTerminal_ASP-CO_O2" length="1.25 * angstrom" k="1312.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C]=O)(C([H])([H])[C:1](=[O:2])[O-])[N+]([H])([H])[H]" id="A14SB-NTerminal_ASP-CO_O2" length="1.25 * angstrom" k="1312.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C:1]([C]=O)([C:2]([H])([H])C(=O)[O-])[N+]([H])([H])[H]" id="A14SB-NTerminal_ASP-CX_2C" length="1.526 * angstrom" k="620.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C:1]([C:2]=O)(C([H])([H])C(=O)[O-])[N+]([H])([H])[H]" id="A14SB-NTerminal_ASP-CX_C" length="1.522 * angstrom" k="634.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H:2][C:1]([C]=O)(C([H])([H])C(=O)[O-])[N+]([H])([H])[H]" id="A14SB-NTerminal_ASP-CX_HP" length="1.09 * angstrom" k="680.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C:1](=O)[N:2]([H])C([H])([H])[H])(C([H])([H])C(=O)[O-])[N+]([H])([H])[H]" id="A14SB-NTerminal_ASP-C_N" length="1.335 * angstrom" k="980.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C:1]=[O:2])(C([H])([H])C(=O)[O-])[N+]([H])([H])[H]" id="A14SB-NTerminal_ASP-C_O" length="1.229 * angstrom" k="1140.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C:2]([C]=O)(C([H])([H])C(=O)[O-])[N+:1]([H])([H])[H]" id="A14SB-NTerminal_ASP-N3_CX" length="1.471 * angstrom" k="734.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C]=O)(C([H])([H])C(=O)[O-])[N+:1]([H])([H])[H:2]" id="A14SB-NTerminal_ASP-N3_H" length="1.01 * angstrom" k="868.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C]=O)([C:1]([H])([H:2])S[H])[N+]([H])([H])[H]" id="A14SB-NTerminal_CYS-2C_H1" length="1.09 * angstrom" k="680.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C]=O)([C:1]([H])([H])[S:2][H])[N+]([H])([H])[H]" id="A14SB-NTerminal_CYS-2C_SH" length="1.81 * angstrom" k="474.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C:1]([C]=O)([C:2]([H])([H])S[H])[N+]([H])([H])[H]" id="A14SB-NTerminal_CYS-CX_2C" length="1.526 * angstrom" k="620.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C:1]([C:2]=O)(C([H])([H])S[H])[N+]([H])([H])[H]" id="A14SB-NTerminal_CYS-CX_C" length="1.522 * angstrom" k="634.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H:2][C:1]([C]=O)(C([H])([H])S[H])[N+]([H])([H])[H]" id="A14SB-NTerminal_CYS-CX_HP" length="1.09 * angstrom" k="680.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C:1](=O)[N:2]([H])C([H])([H])[H])(C([H])([H])S[H])[N+]([H])([H])[H]" id="A14SB-NTerminal_CYS-C_N" length="1.335 * angstrom" k="980.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C:1]=[O:2])(C([H])([H])S[H])[N+]([H])([H])[H]" id="A14SB-NTerminal_CYS-C_O" length="1.229 * angstrom" k="1140.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C:2]([C]=O)(C([H])([H])S[H])[N+:1]([H])([H])[H]" id="A14SB-NTerminal_CYS-N3_CX" length="1.471 * angstrom" k="734.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C]=O)(C([H])([H])S[H])[N+:1]([H])([H])[H:2]" id="A14SB-NTerminal_CYS-N3_H" length="1.01 * angstrom" k="868.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C]=O)(C([H])([H])[S:1][H:2])[N+]([H])([H])[H]" id="A14SB-NTerminal_CYS-SH_HS" length="1.336 * angstrom" k="548.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C]=O)([C:1]([H])([H])[C:2]([H])([H])C(=O)N([H])[H])[N+]([H])([H])[H]" id="A14SB-NTerminal_GLN-2C_2C" length="1.526 * angstrom" k="620.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C]=O)(C([H])([H])[C:1]([H])([H])[C:2](=O)N([H])[H])[N+]([H])([H])[H]" id="A14SB-NTerminal_GLN-2C_C" length="1.522 * angstrom" k="634.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C]=O)(C([H])([H])[C:1]([H])([H:2])C(=O)N([H])[H])[N+]([H])([H])[H]" id="A14SB-NTerminal_GLN-2C_HC" length="1.09 * angstrom" k="680.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C]=O)([C:1]([H])([H:2])C([H])([H])C(=O)N([H])[H])[N+]([H])([H])[H]" id="A14SB-NTerminal_GLN-2C_HC" length="1.09 * angstrom" k="680.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C:1]([C]=O)([C:2]([H])([H])C([H])([H])C(=O)N([H])[H])[N+]([H])([H])[H]" id="A14SB-NTerminal_GLN-CX_2C" length="1.526 * angstrom" k="620.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C:1]([C:2]=O)(C([H])([H])C([H])([H])C(=O)N([H])[H])[N+]([H])([H])[H]" id="A14SB-NTerminal_GLN-CX_C" length="1.522 * angstrom" k="634.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H:2][C:1]([C]=O)(C([H])([H])C([H])([H])C(=O)N([H])[H])[N+]([H])([H])[H]" id="A14SB-NTerminal_GLN-CX_HP" length="1.09 * angstrom" k="680.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C:1](=O)[N:2]([H])C([H])([H])[H])(C([H])([H])C([H])([H])C(=O)N([H])[H])[N+]([H])([H])[H]" id="A14SB-NTerminal_GLN-C_N" length="1.335 * angstrom" k="980.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])[C:1](=O)[N:2]([H])[H])[N+]([H])([H])[H]" id="A14SB-NTerminal_GLN-C_N" length="1.335 * angstrom" k="980.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C:1]=[O:2])(C([H])([H])C([H])([H])C(=O)N([H])[H])[N+]([H])([H])[H]" id="A14SB-NTerminal_GLN-C_O" length="1.229 * angstrom" k="1140.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])[C:1](=[O:2])N([H])[H])[N+]([H])([H])[H]" id="A14SB-NTerminal_GLN-C_O" length="1.229 * angstrom" k="1140.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C:2]([C]=O)(C([H])([H])C([H])([H])C(=O)N([H])[H])[N+:1]([H])([H])[H]" id="A14SB-NTerminal_GLN-N3_CX" length="1.471 * angstrom" k="734.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])C(=O)N([H])[H])[N+:1]([H])([H])[H:2]" id="A14SB-NTerminal_GLN-N3_H" length="1.01 * angstrom" k="868.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])C(=O)[N:1]([H])[H:2])[N+]([H])([H])[H]" id="A14SB-NTerminal_GLN-N_H" length="1.01 * angstrom" k="868.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C]=O)([C:1]([H])([H])[C:2]([H])([H])C(=O)[O-])[N+]([H])([H])[H]" id="A14SB-NTerminal_GLU-2C_2C" length="1.526 * angstrom" k="620.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C]=O)(C([H])([H])[C:1]([H])([H])[C:2](=O)[O-])[N+]([H])([H])[H]" id="A14SB-NTerminal_GLU-2C_CO" length="1.522 * angstrom" k="634.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C]=O)(C([H])([H])[C:1]([H])([H:2])C(=O)[O-])[N+]([H])([H])[H]" id="A14SB-NTerminal_GLU-2C_HC" length="1.09 * angstrom" k="680.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C]=O)([C:1]([H])([H:2])C([H])([H])C(=O)[O-])[N+]([H])([H])[H]" id="A14SB-NTerminal_GLU-2C_HC" length="1.09 * angstrom" k="680.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])[C:1](=O)[O-:2])[N+]([H])([H])[H]" id="A14SB-NTerminal_GLU-CO_O2" length="1.25 * angstrom" k="1312.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])[C:1](=[O:2])[O-])[N+]([H])([H])[H]" id="A14SB-NTerminal_GLU-CO_O2" length="1.25 * angstrom" k="1312.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C:1]([C]=O)([C:2]([H])([H])C([H])([H])C(=O)[O-])[N+]([H])([H])[H]" id="A14SB-NTerminal_GLU-CX_2C" length="1.526 * angstrom" k="620.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C:1]([C:2]=O)(C([H])([H])C([H])([H])C(=O)[O-])[N+]([H])([H])[H]" id="A14SB-NTerminal_GLU-CX_C" length="1.522 * angstrom" k="634.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H:2][C:1]([C]=O)(C([H])([H])C([H])([H])C(=O)[O-])[N+]([H])([H])[H]" id="A14SB-NTerminal_GLU-CX_HP" length="1.09 * angstrom" k="680.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C:1](=O)[N:2]([H])C([H])([H])[H])(C([H])([H])C([H])([H])C(=O)[O-])[N+]([H])([H])[H]" id="A14SB-NTerminal_GLU-C_N" length="1.335 * angstrom" k="980.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C:1]=[O:2])(C([H])([H])C([H])([H])C(=O)[O-])[N+]([H])([H])[H]" id="A14SB-NTerminal_GLU-C_O" length="1.229 * angstrom" k="1140.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C:2]([C]=O)(C([H])([H])C([H])([H])C(=O)[O-])[N+:1]([H])([H])[H]" id="A14SB-NTerminal_GLU-N3_CX" length="1.471 * angstrom" k="734.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])C(=O)[O-])[N+:1]([H])([H])[H:2]" id="A14SB-NTerminal_GLU-N3_H" length="1.01 * angstrom" k="868.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C:1]([H])([C:2]=O)[N+]([H])([H])[H]" id="A14SB-NTerminal_GLY-CX_C" length="1.522 * angstrom" k="634.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C:1]([H:2])([C]=O)[N+]([H])([H])[H]" id="A14SB-NTerminal_GLY-CX_HP" length="1.09 * angstrom" k="680.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]C([H])([H])[N:2]([H])[C:1](=O)C([H])([H])[N+]([H])([H])[H]" id="A14SB-NTerminal_GLY-C_N" length="1.335 * angstrom" k="980.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]C([H])([C:1]=[O:2])[N+]([H])([H])[H]" id="A14SB-NTerminal_GLY-C_O" length="1.229 * angstrom" k="1140.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C:2]([H])([C]=O)[N+:1]([H])([H])[H]" id="A14SB-NTerminal_GLY-N3_CX" length="1.471 * angstrom" k="734.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]C([H])([C]=O)[N+:1]([H])([H])[H:2]" id="A14SB-NTerminal_GLY-N3_H" length="1.01 * angstrom" k="868.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C:2]~1~[C:1](~N(~C(~N1)[H])[H])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H]" id="A14SB-NTerminal_HID-CC_CV" length="1.375 * angstrom" k="1024.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]C~1~[C:1](~[N:2](~C(~N1)[H])[H])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H]" id="A14SB-NTerminal_HID-CC_NA" length="1.385 * angstrom" k="844.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]C~1~C(~N(~[C:1](~N1)[H:2])[H])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H]" id="A14SB-NTerminal_HID-CR_H5" length="1.08 * angstrom" k="734.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]C~1~C(~N(~[C:1](~[N:2]1)[H])[H])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H]" id="A14SB-NTerminal_HID-CR_NB" length="1.335 * angstrom" k="976.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]C~1~[C:2](~N(~C(~N1)[H])[H])[C:1]([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H]" id="A14SB-NTerminal_HID-CT_CC" length="1.504 * angstrom" k="634.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]C~1~C(~N(~C(~N1)[H])[H])[C:1]([H])([H:2])[C]([H])([C]=O)[N+]([H])([H])[H]" id="A14SB-NTerminal_HID-CT_HC" length="1.09 * angstrom" k="680.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H:2][C:1]~1~C(~N(~C(~N1)[H])[H])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H]" id="A14SB-NTerminal_HID-CV_H4" length="1.08 * angstrom" k="734.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]C~1~C(~N(~C(~N1)[H])[H])[C:2]([H])([H])[C:1]([H])([C]=O)[N+]([H])([H])[H]" id="A14SB-NTerminal_HID-CX_CT" length="1.526 * angstrom" k="620.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]C~1~C(~N(~C(~N1)[H])[H])C([H])([H])[C:1]([H])([C:2]=O)[N+]([H])([H])[H]" id="A14SB-NTerminal_HID-CX_C" length="1.522 * angstrom" k="634.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]C~1~C(~N(~C(~N1)[H])[H])C([H])([H])[C:1]([H:2])([C]=O)[N+]([H])([H])[H]" id="A14SB-NTerminal_HID-CX_HP" length="1.09 * angstrom" k="680.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]C~1~C(~N(~C(~N1)[H])[H])C([H])([H])[C]([H])([C:1](=O)[N:2]([H])C([H])([H])[H])[N+]([H])([H])[H]" id="A14SB-NTerminal_HID-C_N" length="1.335 * angstrom" k="980.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]C~1~C(~N(~C(~N1)[H])[H])C([H])([H])[C]([H])([C:1]=[O:2])[N+]([H])([H])[H]" id="A14SB-NTerminal_HID-C_O" length="1.229 * angstrom" k="1140.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]C~1~C(~N(~C(~N1)[H])[H])C([H])([H])[C:2]([H])([C]=O)[N+:1]([H])([H])[H]" id="A14SB-NTerminal_HID-N3_CX" length="1.471 * angstrom" k="734.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]C~1~C(~N(~C(~N1)[H])[H])C([H])([H])[C]([H])([C]=O)[N+:1]([H])([H])[H:2]" id="A14SB-NTerminal_HID-N3_H" length="1.01 * angstrom" k="868.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]C~1~C(~[N:1](~[C:2](~N1)[H])[H])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H]" id="A14SB-NTerminal_HID-NA_CR" length="1.343 * angstrom" k="954.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]C~1~C(~[N:1](~C(~N1)[H])[H:2])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H]" id="A14SB-NTerminal_HID-NA_H" length="1.01 * angstrom" k="868.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C:2]~1~C(~N(~C(~[N:1]1)[H])[H])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H]" id="A14SB-NTerminal_HID-NB_CV" length="1.394 * angstrom" k="820.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C:2]~1~[C:1](~N~C(~N1[H])[H])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H]" id="A14SB-NTerminal_HIE-CC_CW" length="1.371 * angstrom" k="1036.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]C~1~[C:1](~[N:2]~C(~N1[H])[H])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H]" id="A14SB-NTerminal_HIE-CC_NB" length="1.394 * angstrom" k="820.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]C~1~C(~N~[C:1](~N1[H])[H:2])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H]" id="A14SB-NTerminal_HIE-CR_H5" length="1.08 * angstrom" k="734.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]C~1~C(~N~[C:1](~[N:2]1[H])[H])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H]" id="A14SB-NTerminal_HIE-CR_NA" length="1.343 * angstrom" k="954.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]C~1~[C:2](~N~C(~N1[H])[H])[C:1]([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H]" id="A14SB-NTerminal_HIE-CT_CC" length="1.504 * angstrom" k="634.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]C~1~C(~N~C(~N1[H])[H])[C:1]([H])([H:2])[C]([H])([C]=O)[N+]([H])([H])[H]" id="A14SB-NTerminal_HIE-CT_HC" length="1.09 * angstrom" k="680.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H:2][C:1]~1~C(~N~C(~N1[H])[H])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H]" id="A14SB-NTerminal_HIE-CW_H4" length="1.08 * angstrom" k="734.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]C~1~C(~N~C(~N1[H])[H])[C:2]([H])([H])[C:1]([H])([C]=O)[N+]([H])([H])[H]" id="A14SB-NTerminal_HIE-CX_CT" length="1.526 * angstrom" k="620.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]C~1~C(~N~C(~N1[H])[H])C([H])([H])[C:1]([H])([C:2]=O)[N+]([H])([H])[H]" id="A14SB-NTerminal_HIE-CX_C" length="1.522 * angstrom" k="634.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]C~1~C(~N~C(~N1[H])[H])C([H])([H])[C:1]([H:2])([C]=O)[N+]([H])([H])[H]" id="A14SB-NTerminal_HIE-CX_HP" length="1.09 * angstrom" k="680.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]C~1~C(~N~C(~N1[H])[H])C([H])([H])[C]([H])([C:1](=O)[N:2]([H])C([H])([H])[H])[N+]([H])([H])[H]" id="A14SB-NTerminal_HIE-C_N" length="1.335 * angstrom" k="980.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]C~1~C(~N~C(~N1[H])[H])C([H])([H])[C]([H])([C:1]=[O:2])[N+]([H])([H])[H]" id="A14SB-NTerminal_HIE-C_O" length="1.229 * angstrom" k="1140.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]C~1~C(~N~C(~N1[H])[H])C([H])([H])[C:2]([H])([C]=O)[N+:1]([H])([H])[H]" id="A14SB-NTerminal_HIE-N3_CX" length="1.471 * angstrom" k="734.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]C~1~C(~N~C(~N1[H])[H])C([H])([H])[C]([H])([C]=O)[N+:1]([H])([H])[H:2]" id="A14SB-NTerminal_HIE-N3_H" length="1.01 * angstrom" k="868.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C:2]~1~C(~N~C(~[N:1]1[H])[H])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H]" id="A14SB-NTerminal_HIE-NA_CW" length="1.381 * angstrom" k="854.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]C~1~C(~N~C(~[N:1]1[H:2])[H])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H]" id="A14SB-NTerminal_HIE-NA_H" length="1.01 * angstrom" k="868.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]C~1~C(~[N:1]~[C:2](~N1[H])[H])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H]" id="A14SB-NTerminal_HIE-NB_CR" length="1.335 * angstrom" k="976.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C]=O)([C]([H])(C([H])([H])[H])[C:1]([H])([H])[C:2]([H])([H])[H])[N+]([H])([H])[H]" id="A14SB-NTerminal_ILE-2C_CT" length="1.526 * angstrom" k="620.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C]=O)([C]([H])(C([H])([H])[H])[C:1]([H])([H:2])C([H])([H])[H])[N+]([H])([H])[H]" id="A14SB-NTerminal_ILE-2C_HC" length="1.09 * angstrom" k="680.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C]=O)([C:1]([H])(C([H])([H])[H])[C:2]([H])([H])C([H])([H])[H])[N+]([H])([H])[H]" id="A14SB-NTerminal_ILE-3C_2C" length="1.526 * angstrom" k="620.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C]=O)([C:1]([H])([C:2]([H])([H])[H])C([H])([H])C([H])([H])[H])[N+]([H])([H])[H]" id="A14SB-NTerminal_ILE-3C_CT" length="1.526 * angstrom" k="620.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C]=O)([C:1]([H:2])(C([H])([H])[H])C([H])([H])C([H])([H])[H])[N+]([H])([H])[H]" id="A14SB-NTerminal_ILE-3C_HC" length="1.09 * angstrom" k="680.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C]=O)([C]([H])(C([H])([H])[H])C([H])([H])[C:1]([H])([H])[H:2])[N+]([H])([H])[H]" id="A14SB-NTerminal_ILE-CT_HC" length="1.09 * angstrom" k="680.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C]=O)([C]([H])([C:1]([H])([H])[H:2])C([H])([H])C([H])([H])[H])[N+]([H])([H])[H]" id="A14SB-NTerminal_ILE-CT_HC" length="1.09 * angstrom" k="680.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C:1]([C]=O)([C:2]([H])(C([H])([H])[H])C([H])([H])C([H])([H])[H])[N+]([H])([H])[H]" id="A14SB-NTerminal_ILE-CX_3C" length="1.526 * angstrom" k="620.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C:1]([C:2]=O)([C]([H])(C([H])([H])[H])C([H])([H])C([H])([H])[H])[N+]([H])([H])[H]" id="A14SB-NTerminal_ILE-CX_C" length="1.522 * angstrom" k="634.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H:2][C:1]([C]=O)([C]([H])(C([H])([H])[H])C([H])([H])C([H])([H])[H])[N+]([H])([H])[H]" id="A14SB-NTerminal_ILE-CX_HP" length="1.09 * angstrom" k="680.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C:1](=O)[N:2]([H])C([H])([H])[H])([C]([H])(C([H])([H])[H])C([H])([H])C([H])([H])[H])[N+]([H])([H])[H]" id="A14SB-NTerminal_ILE-C_N" length="1.335 * angstrom" k="980.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C:1]=[O:2])([C]([H])(C([H])([H])[H])C([H])([H])C([H])([H])[H])[N+]([H])([H])[H]" id="A14SB-NTerminal_ILE-C_O" length="1.229 * angstrom" k="1140.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C:2]([C]=O)([C]([H])(C([H])([H])[H])C([H])([H])C([H])([H])[H])[N+:1]([H])([H])[H]" id="A14SB-NTerminal_ILE-N3_CX" length="1.471 * angstrom" k="734.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C]=O)([C]([H])(C([H])([H])[H])C([H])([H])C([H])([H])[H])[N+:1]([H])([H])[H:2]" id="A14SB-NTerminal_ILE-N3_H" length="1.01 * angstrom" k="868.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C]=O)([C:1]([H])([H])[C:2]([H])(C([H])([H])[H])C([H])([H])[H])[N+]([H])([H])[H]" id="A14SB-NTerminal_LEU-2C_3C" length="1.526 * angstrom" k="620.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C]=O)([C:1]([H])([H:2])C([H])(C([H])([H])[H])C([H])([H])[H])[N+]([H])([H])[H]" id="A14SB-NTerminal_LEU-2C_HC" length="1.09 * angstrom" k="680.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C]=O)(C([H])([H])[C:1]([H])([C:2]([H])([H])[H])C([H])([H])[H])[N+]([H])([H])[H]" id="A14SB-NTerminal_LEU-3C_CT" length="1.526 * angstrom" k="620.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C]=O)(C([H])([H])[C:1]([H:2])(C([H])([H])[H])C([H])([H])[H])[N+]([H])([H])[H]" id="A14SB-NTerminal_LEU-3C_HC" length="1.09 * angstrom" k="680.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C]=O)(C([H])([H])C([H])([C:1]([H])([H])[H:2])C([H])([H])[H])[N+]([H])([H])[H]" id="A14SB-NTerminal_LEU-CT_HC" length="1.09 * angstrom" k="680.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C:1]([C]=O)([C:2]([H])([H])C([H])(C([H])([H])[H])C([H])([H])[H])[N+]([H])([H])[H]" id="A14SB-NTerminal_LEU-CX_2C" length="1.526 * angstrom" k="620.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C:1]([C:2]=O)(C([H])([H])C([H])(C([H])([H])[H])C([H])([H])[H])[N+]([H])([H])[H]" id="A14SB-NTerminal_LEU-CX_C" length="1.522 * angstrom" k="634.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H:2][C:1]([C]=O)(C([H])([H])C([H])(C([H])([H])[H])C([H])([H])[H])[N+]([H])([H])[H]" id="A14SB-NTerminal_LEU-CX_HP" length="1.09 * angstrom" k="680.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C:1](=O)[N:2]([H])C([H])([H])[H])(C([H])([H])C([H])(C([H])([H])[H])C([H])([H])[H])[N+]([H])([H])[H]" id="A14SB-NTerminal_LEU-C_N" length="1.335 * angstrom" k="980.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C:1]=[O:2])(C([H])([H])C([H])(C([H])([H])[H])C([H])([H])[H])[N+]([H])([H])[H]" id="A14SB-NTerminal_LEU-C_O" length="1.229 * angstrom" k="1140.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C:2]([C]=O)(C([H])([H])C([H])(C([H])([H])[H])C([H])([H])[H])[N+:1]([H])([H])[H]" id="A14SB-NTerminal_LEU-N3_CX" length="1.471 * angstrom" k="734.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C]=O)(C([H])([H])C([H])(C([H])([H])[H])C([H])([H])[H])[N+:1]([H])([H])[H:2]" id="A14SB-NTerminal_LEU-N3_H" length="1.01 * angstrom" k="868.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])[C:1]([H])([H])[C:2]([H])([H])[N+]([H])([H])[H])[N+]([H])([H])[H]" id="A14SB-NTerminal_LYS-C8_C8" length="1.526 * angstrom" k="620.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C]=O)(C([H])([H])[C:1]([H])([H])[C:2]([H])([H])C([H])([H])[N+]([H])([H])[H])[N+]([H])([H])[H]" id="A14SB-NTerminal_LYS-C8_C8" length="1.526 * angstrom" k="620.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C]=O)([C:1]([H])([H])[C:2]([H])([H])C([H])([H])C([H])([H])[N+]([H])([H])[H])[N+]([H])([H])[H]" id="A14SB-NTerminal_LYS-C8_C8" length="1.526 * angstrom" k="620.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])[C:1]([H])([H:2])C([H])([H])[N+]([H])([H])[H])[N+]([H])([H])[H]" id="A14SB-NTerminal_LYS-C8_HC" length="1.09 * angstrom" k="680.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C]=O)(C([H])([H])[C:1]([H])([H:2])C([H])([H])C([H])([H])[N+]([H])([H])[H])[N+]([H])([H])[H]" id="A14SB-NTerminal_LYS-C8_HC" length="1.09 * angstrom" k="680.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C]=O)([C:1]([H])([H:2])C([H])([H])C([H])([H])C([H])([H])[N+]([H])([H])[H])[N+]([H])([H])[H]" id="A14SB-NTerminal_LYS-C8_HC" length="1.09 * angstrom" k="680.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])C([H])([H])[C:1]([H])([H:2])[N+]([H])([H])[H])[N+]([H])([H])[H]" id="A14SB-NTerminal_LYS-C8_HP" length="1.09 * angstrom" k="680.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])C([H])([H])[C:1]([H])([H])[N+:2]([H])([H])[H])[N+]([H])([H])[H]" id="A14SB-NTerminal_LYS-C8_N3" length="1.471 * angstrom" k="734.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C:1]([C]=O)([C:2]([H])([H])C([H])([H])C([H])([H])C([H])([H])[N+]([H])([H])[H])[N+]([H])([H])[H]" id="A14SB-NTerminal_LYS-CX_C8" length="1.526 * angstrom" k="620.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C:1]([C:2]=O)(C([H])([H])C([H])([H])C([H])([H])C([H])([H])[N+]([H])([H])[H])[N+]([H])([H])[H]" id="A14SB-NTerminal_LYS-CX_C" length="1.522 * angstrom" k="634.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H:2][C:1]([C]=O)(C([H])([H])C([H])([H])C([H])([H])C([H])([H])[N+]([H])([H])[H])[N+]([H])([H])[H]" id="A14SB-NTerminal_LYS-CX_HP" length="1.09 * angstrom" k="680.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C:1](=O)[N:2]([H])C([H])([H])[H])(C([H])([H])C([H])([H])C([H])([H])C([H])([H])[N+]([H])([H])[H])[N+]([H])([H])[H]" id="A14SB-NTerminal_LYS-C_N" length="1.335 * angstrom" k="980.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C:1]=[O:2])(C([H])([H])C([H])([H])C([H])([H])C([H])([H])[N+]([H])([H])[H])[N+]([H])([H])[H]" id="A14SB-NTerminal_LYS-C_O" length="1.229 * angstrom" k="1140.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C:2]([C]=O)(C([H])([H])C([H])([H])C([H])([H])C([H])([H])[N+]([H])([H])[H])[N+:1]([H])([H])[H]" id="A14SB-NTerminal_LYS-N3_CX" length="1.471 * angstrom" k="734.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])C([H])([H])C([H])([H])[N+:1]([H])([H])[H:2])[N+]([H])([H])[H]" id="A14SB-NTerminal_LYS-N3_H" length="1.01 * angstrom" k="868.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])C([H])([H])C([H])([H])[N+]([H])([H])[H])[N+:1]([H])([H])[H:2]" id="A14SB-NTerminal_LYS-N3_H" length="1.01 * angstrom" k="868.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C]=O)([C:1]([H])([H])[C:2]([H])([H])SC([H])([H])[H])[N+]([H])([H])[H]" id="A14SB-NTerminal_MET-2C_2C" length="1.526 * angstrom" k="620.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C]=O)(C([H])([H])[C:1]([H])([H:2])SC([H])([H])[H])[N+]([H])([H])[H]" id="A14SB-NTerminal_MET-2C_H1" length="1.09 * angstrom" k="680.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C]=O)([C:1]([H])([H:2])C([H])([H])SC([H])([H])[H])[N+]([H])([H])[H]" id="A14SB-NTerminal_MET-2C_HC" length="1.09 * angstrom" k="680.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C]=O)(C([H])([H])[C:1]([H])([H])[S:2]C([H])([H])[H])[N+]([H])([H])[H]" id="A14SB-NTerminal_MET-2C_S" length="1.81 * angstrom" k="454.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])S[C:1]([H])([H])[H:2])[N+]([H])([H])[H]" id="A14SB-NTerminal_MET-CT_H1" length="1.09 * angstrom" k="680.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C:1]([C]=O)([C:2]([H])([H])C([H])([H])SC([H])([H])[H])[N+]([H])([H])[H]" id="A14SB-NTerminal_MET-CX_2C" length="1.526 * angstrom" k="620.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C:1]([C:2]=O)(C([H])([H])C([H])([H])SC([H])([H])[H])[N+]([H])([H])[H]" id="A14SB-NTerminal_MET-CX_C" length="1.522 * angstrom" k="634.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H:2][C:1]([C]=O)(C([H])([H])C([H])([H])SC([H])([H])[H])[N+]([H])([H])[H]" id="A14SB-NTerminal_MET-CX_HP" length="1.09 * angstrom" k="680.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C:1](=O)[N:2]([H])C([H])([H])[H])(C([H])([H])C([H])([H])SC([H])([H])[H])[N+]([H])([H])[H]" id="A14SB-NTerminal_MET-C_N" length="1.335 * angstrom" k="980.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C:1]=[O:2])(C([H])([H])C([H])([H])SC([H])([H])[H])[N+]([H])([H])[H]" id="A14SB-NTerminal_MET-C_O" length="1.229 * angstrom" k="1140.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C:2]([C]=O)(C([H])([H])C([H])([H])SC([H])([H])[H])[N+:1]([H])([H])[H]" id="A14SB-NTerminal_MET-N3_CX" length="1.471 * angstrom" k="734.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])SC([H])([H])[H])[N+:1]([H])([H])[H:2]" id="A14SB-NTerminal_MET-N3_H" length="1.01 * angstrom" k="868.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])[S:1][C:2]([H])([H])[H])[N+]([H])([H])[H]" id="A14SB-NTerminal_MET-S_CT" length="1.81 * angstrom" k="454.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][c:1]1c(c(c(c([c:2]1[H])[H])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H])[H])[H]" id="A14SB-NTerminal_PHE-CA_CA" length="1.4 * angstrom" k="938.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][c:2]1[c:1](c(c(c(c1[H])[H])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H])[H])[H]" id="A14SB-NTerminal_PHE-CA_CA" length="1.4 * angstrom" k="938.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]c1[c:2]([c:1](c(c(c1[H])[H])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H])[H])[H]" id="A14SB-NTerminal_PHE-CA_CA" length="1.4 * angstrom" k="938.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]c1c(c([c:1]([c:2](c1[H])[H])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H])[H])[H]" id="A14SB-NTerminal_PHE-CA_CA" length="1.4 * angstrom" k="938.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]c1c(c(c([c:2]([c:1]1[H])[H])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H])[H])[H]" id="A14SB-NTerminal_PHE-CA_CA" length="1.4 * angstrom" k="938.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H:2][c:1]1c(c(c(c(c1[H])[H])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H])[H])[H]" id="A14SB-NTerminal_PHE-CA_HA" length="1.08 * angstrom" k="734.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]c1c(c(c([c:1](c1[H])[H:2])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H])[H])[H]" id="A14SB-NTerminal_PHE-CA_HA" length="1.08 * angstrom" k="734.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]c1c(c(c(c([c:1]1[H:2])[H])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H])[H])[H]" id="A14SB-NTerminal_PHE-CA_HA" length="1.08 * angstrom" k="734.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]c1c(c([c:2](c(c1[H])[H])[C:1]([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H])[H])[H]" id="A14SB-NTerminal_PHE-CT_CA" length="1.51 * angstrom" k="634.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]c1c(c(c(c(c1[H])[H])[C:1]([H])([H:2])[C]([H])([C]=O)[N+]([H])([H])[H])[H])[H]" id="A14SB-NTerminal_PHE-CT_HC" length="1.09 * angstrom" k="680.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]c1c(c(c(c(c1[H])[H])[C:2]([H])([H])[C:1]([H])([C]=O)[N+]([H])([H])[H])[H])[H]" id="A14SB-NTerminal_PHE-CX_CT" length="1.526 * angstrom" k="620.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]c1c(c(c(c(c1[H])[H])C([H])([H])[C:1]([H])([C:2]=O)[N+]([H])([H])[H])[H])[H]" id="A14SB-NTerminal_PHE-CX_C" length="1.522 * angstrom" k="634.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]c1c(c(c(c(c1[H])[H])C([H])([H])[C:1]([H:2])([C]=O)[N+]([H])([H])[H])[H])[H]" id="A14SB-NTerminal_PHE-CX_HP" length="1.09 * angstrom" k="680.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]c1c(c(c(c(c1[H])[H])C([H])([H])[C]([H])([C:1](=O)[N:2]([H])C([H])([H])[H])[N+]([H])([H])[H])[H])[H]" id="A14SB-NTerminal_PHE-C_N" length="1.335 * angstrom" k="980.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]c1c(c(c(c(c1[H])[H])C([H])([H])[C]([H])([C:1]=[O:2])[N+]([H])([H])[H])[H])[H]" id="A14SB-NTerminal_PHE-C_O" length="1.229 * angstrom" k="1140.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]c1c(c(c(c(c1[H])[H])C([H])([H])[C:2]([H])([C]=O)[N+:1]([H])([H])[H])[H])[H]" id="A14SB-NTerminal_PHE-N3_CX" length="1.471 * angstrom" k="734.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]c1c(c(c(c(c1[H])[H])C([H])([H])[C]([H])([C]=O)[N+:1]([H])([H])[H:2])[H])[H]" id="A14SB-NTerminal_PHE-N3_H" length="1.01 * angstrom" k="868.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]1(C([C:2]([C:1]([N+]1([H])[H])([H])[H])([H])[H])([H])[H])[C]=O" id="A14SB-NTerminal_PRO-CT_CT" length="1.526 * angstrom" k="620.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]1([C:2]([C:1](C([N+]1([H])[H])([H])[H])([H])[H])([H])[H])[C]=O" id="A14SB-NTerminal_PRO-CT_CT" length="1.526 * angstrom" k="620.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C:2]1([C:1](C(C([N+]1([H])[H])([H])[H])([H])[H])([H])[H])[C]=O" id="A14SB-NTerminal_PRO-CT_CX" length="1.526 * angstrom" k="620.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]1(C([C:1](C([N+]1([H])[H])([H])[H])([H])[H:2])([H])[H])[C]=O" id="A14SB-NTerminal_PRO-CT_HC" length="1.09 * angstrom" k="680.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]1([C:1](C(C([N+]1([H])[H])([H])[H])([H])[H])([H])[H:2])[C]=O" id="A14SB-NTerminal_PRO-CT_HC" length="1.09 * angstrom" k="680.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]1(C(C([C:1]([N+]1([H])[H])([H])[H:2])([H])[H])([H])[H])[C]=O" id="A14SB-NTerminal_PRO-CT_HP" length="1.09 * angstrom" k="680.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C:1]1(C(C(C([N+]1([H])[H])([H])[H])([H])[H])([H])[H])[C:2]=O" id="A14SB-NTerminal_PRO-CX_C" length="1.522 * angstrom" k="634.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H:2][C:1]1(C(C(C([N+]1([H])[H])([H])[H])([H])[H])([H])[H])[C]=O" id="A14SB-NTerminal_PRO-CX_HP" length="1.09 * angstrom" k="680.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]1(C(C(C([N+]1([H])[H])([H])[H])([H])[H])([H])[H])[C:1](=O)[N:2]([H])C([H])([H])[H]" id="A14SB-NTerminal_PRO-C_N" length="1.335 * angstrom" k="980.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]1(C(C(C([N+]1([H])[H])([H])[H])([H])[H])([H])[H])[C:1]=[O:2]" id="A14SB-NTerminal_PRO-C_O" length="1.229 * angstrom" k="1140.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]1(C(C([C:2]([N+:1]1([H])[H])([H])[H])([H])[H])([H])[H])[C]=O" id="A14SB-NTerminal_PRO-N3_CT" length="1.471 * angstrom" k="734.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C:2]1(C(C(C([N+:1]1([H])[H])([H])[H])([H])[H])([H])[H])[C]=O" id="A14SB-NTerminal_PRO-N3_CX" length="1.471 * angstrom" k="734.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]1(C(C(C([N+:1]1([H])[H:2])([H])[H])([H])[H])([H])[H])[C]=O" id="A14SB-NTerminal_PRO-N3_H" length="1.01 * angstrom" k="868.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C]=O)([C:1]([H])([H:2])O[H])[N+]([H])([H])[H]" id="A14SB-NTerminal_SER-2C_H1" length="1.09 * angstrom" k="680.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C]=O)([C:1]([H])([H])[O:2][H])[N+]([H])([H])[H]" id="A14SB-NTerminal_SER-2C_OH" length="1.41 * angstrom" k="640.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C:1]([C]=O)([C:2]([H])([H])O[H])[N+]([H])([H])[H]" id="A14SB-NTerminal_SER-CX_2C" length="1.526 * angstrom" k="620.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C:1]([C:2]=O)(C([H])([H])O[H])[N+]([H])([H])[H]" id="A14SB-NTerminal_SER-CX_C" length="1.522 * angstrom" k="634.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H:2][C:1]([C]=O)(C([H])([H])O[H])[N+]([H])([H])[H]" id="A14SB-NTerminal_SER-CX_HP" length="1.09 * angstrom" k="680.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C:1](=O)[N:2]([H])C([H])([H])[H])(C([H])([H])O[H])[N+]([H])([H])[H]" id="A14SB-NTerminal_SER-C_N" length="1.335 * angstrom" k="980.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C:1]=[O:2])(C([H])([H])O[H])[N+]([H])([H])[H]" id="A14SB-NTerminal_SER-C_O" length="1.229 * angstrom" k="1140.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C:2]([C]=O)(C([H])([H])O[H])[N+:1]([H])([H])[H]" id="A14SB-NTerminal_SER-N3_CX" length="1.471 * angstrom" k="734.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C]=O)(C([H])([H])O[H])[N+:1]([H])([H])[H:2]" id="A14SB-NTerminal_SER-N3_H" length="1.01 * angstrom" k="868.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C]=O)(C([H])([H])[O:1][H:2])[N+]([H])([H])[H]" id="A14SB-NTerminal_SER-OH_HO" length="0.96 * angstrom" k="1106.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C]=O)([C:1]([H])([C:2]([H])([H])[H])O[H])[N+]([H])([H])[H]" id="A14SB-NTerminal_THR-3C_CT" length="1.526 * angstrom" k="620.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C]=O)([C:1]([H:2])(C([H])([H])[H])O[H])[N+]([H])([H])[H]" id="A14SB-NTerminal_THR-3C_H1" length="1.09 * angstrom" k="680.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C]=O)([C:1]([H])(C([H])([H])[H])[O:2][H])[N+]([H])([H])[H]" id="A14SB-NTerminal_THR-3C_OH" length="1.41 * angstrom" k="640.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C]=O)([C]([H])([C:1]([H])([H])[H:2])O[H])[N+]([H])([H])[H]" id="A14SB-NTerminal_THR-CT_HC" length="1.09 * angstrom" k="680.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C:1]([C]=O)([C:2]([H])(C([H])([H])[H])O[H])[N+]([H])([H])[H]" id="A14SB-NTerminal_THR-CX_3C" length="1.526 * angstrom" k="620.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C:1]([C:2]=O)([C]([H])(C([H])([H])[H])O[H])[N+]([H])([H])[H]" id="A14SB-NTerminal_THR-CX_C" length="1.522 * angstrom" k="634.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H:2][C:1]([C]=O)([C]([H])(C([H])([H])[H])O[H])[N+]([H])([H])[H]" id="A14SB-NTerminal_THR-CX_HP" length="1.09 * angstrom" k="680.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C:1](=O)[N:2]([H])C([H])([H])[H])([C]([H])(C([H])([H])[H])O[H])[N+]([H])([H])[H]" id="A14SB-NTerminal_THR-C_N" length="1.335 * angstrom" k="980.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C:1]=[O:2])([C]([H])(C([H])([H])[H])O[H])[N+]([H])([H])[H]" id="A14SB-NTerminal_THR-C_O" length="1.229 * angstrom" k="1140.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C:2]([C]=O)([C]([H])(C([H])([H])[H])O[H])[N+:1]([H])([H])[H]" id="A14SB-NTerminal_THR-N3_CX" length="1.471 * angstrom" k="734.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C]=O)([C]([H])(C([H])([H])[H])O[H])[N+:1]([H])([H])[H:2]" id="A14SB-NTerminal_THR-N3_H" length="1.01 * angstrom" k="868.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C]=O)([C]([H])(C([H])([H])[H])[O:1][H:2])[N+]([H])([H])[H]" id="A14SB-NTerminal_THR-OH_HO" length="0.96 * angstrom" k="1106.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]c1c(c(c2[c:2](c1[H])[C:1](=C(N2[H])[H])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H])[H])[H]" id="A14SB-NTerminal_TRP-C*_CB" length="1.459 * angstrom" k="776.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]c1c(c(c2c(c1[H])[C:1](=[C:2](N2[H])[H])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H])[H])[H]" id="A14SB-NTerminal_TRP-C*_CW" length="1.352 * angstrom" k="1092.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][c:1]1c(c(c2c([c:2]1[H])C(=C(N2[H])[H])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H])[H])[H]" id="A14SB-NTerminal_TRP-CA_CA" length="1.4 * angstrom" k="938.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][c:2]1[c:1](c(c2c(c1[H])C(=C(N2[H])[H])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H])[H])[H]" id="A14SB-NTerminal_TRP-CA_CA" length="1.4 * angstrom" k="938.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]c1[c:2]([c:1](c2c(c1[H])C(=C(N2[H])[H])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H])[H])[H]" id="A14SB-NTerminal_TRP-CA_CA" length="1.4 * angstrom" k="938.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]c1c(c(c2[c:2]([c:1]1[H])C(=C(N2[H])[H])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H])[H])[H]" id="A14SB-NTerminal_TRP-CA_CB" length="1.404 * angstrom" k="938.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H:2][c:1]1c(c(c2c(c1[H])C(=C(N2[H])[H])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H])[H])[H]" id="A14SB-NTerminal_TRP-CA_HA" length="1.08 * angstrom" k="734.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]c1[c:1](c(c2c(c1[H])C(=C(N2[H])[H])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H])[H])[H:2]" id="A14SB-NTerminal_TRP-CA_HA" length="1.08 * angstrom" k="734.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]c1c([c:1](c2c(c1[H])C(=C(N2[H])[H])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H])[H:2])[H]" id="A14SB-NTerminal_TRP-CA_HA" length="1.08 * angstrom" k="734.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]c1c(c(c2c([c:1]1[H:2])C(=C(N2[H])[H])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H])[H])[H]" id="A14SB-NTerminal_TRP-CA_HA" length="1.08 * angstrom" k="734.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]c1c([c:2]([c:1]2c(c1[H])C(=C(N2[H])[H])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H])[H])[H]" id="A14SB-NTerminal_TRP-CN_CA" length="1.4 * angstrom" k="938.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]c1c(c([c:1]2[c:2](c1[H])C(=C(N2[H])[H])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H])[H])[H]" id="A14SB-NTerminal_TRP-CN_CB" length="1.419 * angstrom" k="894.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]c1c(c(c2c(c1[H])[C:2](=C(N2[H])[H])[C:1]([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H])[H])[H]" id="A14SB-NTerminal_TRP-CT_C*" length="1.495 * angstrom" k="634.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]c1c(c(c2c(c1[H])C(=C(N2[H])[H])[C:1]([H])([H:2])[C]([H])([C]=O)[N+]([H])([H])[H])[H])[H]" id="A14SB-NTerminal_TRP-CT_HC" length="1.09 * angstrom" k="680.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]c1c(c(c2c(c1[H])C(=[C:1](N2[H])[H:2])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H])[H])[H]" id="A14SB-NTerminal_TRP-CW_H4" length="1.08 * angstrom" k="734.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]c1c(c(c2c(c1[H])C(=[C:1]([N:2]2[H])[H])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H])[H])[H]" id="A14SB-NTerminal_TRP-CW_NA" length="1.381 * angstrom" k="854.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]c1c(c(c2c(c1[H])C(=C(N2[H])[H])[C:2]([H])([H])[C:1]([H])([C]=O)[N+]([H])([H])[H])[H])[H]" id="A14SB-NTerminal_TRP-CX_CT" length="1.526 * angstrom" k="620.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]c1c(c(c2c(c1[H])C(=C(N2[H])[H])C([H])([H])[C:1]([H])([C:2]=O)[N+]([H])([H])[H])[H])[H]" id="A14SB-NTerminal_TRP-CX_C" length="1.522 * angstrom" k="634.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]c1c(c(c2c(c1[H])C(=C(N2[H])[H])C([H])([H])[C:1]([H:2])([C]=O)[N+]([H])([H])[H])[H])[H]" id="A14SB-NTerminal_TRP-CX_HP" length="1.09 * angstrom" k="680.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]c1c(c(c2c(c1[H])C(=C(N2[H])[H])C([H])([H])[C]([H])([C:1](=O)[N:2]([H])C([H])([H])[H])[N+]([H])([H])[H])[H])[H]" id="A14SB-NTerminal_TRP-C_N" length="1.335 * angstrom" k="980.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]c1c(c(c2c(c1[H])C(=C(N2[H])[H])C([H])([H])[C]([H])([C:1]=[O:2])[N+]([H])([H])[H])[H])[H]" id="A14SB-NTerminal_TRP-C_O" length="1.229 * angstrom" k="1140.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]c1c(c(c2c(c1[H])C(=C(N2[H])[H])C([H])([H])[C:2]([H])([C]=O)[N+:1]([H])([H])[H])[H])[H]" id="A14SB-NTerminal_TRP-N3_CX" length="1.471 * angstrom" k="734.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]c1c(c(c2c(c1[H])C(=C(N2[H])[H])C([H])([H])[C]([H])([C]=O)[N+:1]([H])([H])[H:2])[H])[H]" id="A14SB-NTerminal_TRP-N3_H" length="1.01 * angstrom" k="868.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]c1c(c([c:2]2c(c1[H])C(=C([N:1]2[H])[H])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H])[H])[H]" id="A14SB-NTerminal_TRP-NA_CN" length="1.38 * angstrom" k="856.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]c1c(c(c2c(c1[H])C(=C([N:1]2[H:2])[H])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H])[H])[H]" id="A14SB-NTerminal_TRP-NA_H" length="1.01 * angstrom" k="868.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][c:1]1[c:2](c(c(c(c1C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H])[H])[H])O[H])[H]" id="A14SB-NTerminal_TYR-CA_CA" length="1.4 * angstrom" k="938.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]c1c(c([c:1]([c:2](c1C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H])[H])[H])O[H])[H]" id="A14SB-NTerminal_TYR-CA_CA" length="1.4 * angstrom" k="938.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]c1c(c(c([c:2]([c:1]1C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H])[H])[H])O[H])[H]" id="A14SB-NTerminal_TYR-CA_CA" length="1.4 * angstrom" k="938.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]c1[c:1]([c:2](c(c(c1C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H])[H])[H])O[H])[H]" id="A14SB-NTerminal_TYR-CA_C" length="1.409 * angstrom" k="938.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]c1c(c([c:1](c(c1C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H])[H])[H:2])O[H])[H]" id="A14SB-NTerminal_TYR-CA_HA" length="1.08 * angstrom" k="734.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]c1c(c(c([c:1](c1C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H])[H:2])[H])O[H])[H]" id="A14SB-NTerminal_TYR-CA_HA" length="1.08 * angstrom" k="734.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]c1c(c(c(c([c:2]1[C:1]([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H])[H])[H])O[H])[H]" id="A14SB-NTerminal_TYR-CT_CA" length="1.51 * angstrom" k="634.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]c1c(c(c(c(c1[C:1]([H])([H:2])[C]([H])([C]=O)[N+]([H])([H])[H])[H])[H])O[H])[H]" id="A14SB-NTerminal_TYR-CT_HC" length="1.09 * angstrom" k="680.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]c1c(c(c(c(c1[C:2]([H])([H])[C:1]([H])([C]=O)[N+]([H])([H])[H])[H])[H])O[H])[H]" id="A14SB-NTerminal_TYR-CX_CT" length="1.526 * angstrom" k="620.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]c1c(c(c(c(c1C([H])([H])[C:1]([H])([C:2]=O)[N+]([H])([H])[H])[H])[H])O[H])[H]" id="A14SB-NTerminal_TYR-CX_C" length="1.522 * angstrom" k="634.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]c1c(c(c(c(c1C([H])([H])[C:1]([H:2])([C]=O)[N+]([H])([H])[H])[H])[H])O[H])[H]" id="A14SB-NTerminal_TYR-CX_HP" length="1.09 * angstrom" k="680.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]c1c([c:1]([c:2](c(c1C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H])[H])[H])O[H])[H]" id="A14SB-NTerminal_TYR-C_CA" length="1.409 * angstrom" k="938.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]c1c(c(c(c(c1C([H])([H])[C]([H])([C:1](=O)[N:2]([H])C([H])([H])[H])[N+]([H])([H])[H])[H])[H])O[H])[H]" id="A14SB-NTerminal_TYR-C_N" length="1.335 * angstrom" k="980.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]c1c([c:1](c(c(c1C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H])[H])[H])[O:2][H])[H]" id="A14SB-NTerminal_TYR-C_OH" length="1.364 * angstrom" k="900.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]c1c(c(c(c(c1C([H])([H])[C]([H])([C:1]=[O:2])[N+]([H])([H])[H])[H])[H])O[H])[H]" id="A14SB-NTerminal_TYR-C_O" length="1.229 * angstrom" k="1140.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]c1c(c(c(c(c1C([H])([H])[C:2]([H])([C]=O)[N+:1]([H])([H])[H])[H])[H])O[H])[H]" id="A14SB-NTerminal_TYR-N3_CX" length="1.471 * angstrom" k="734.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]c1c(c(c(c(c1C([H])([H])[C]([H])([C]=O)[N+:1]([H])([H])[H:2])[H])[H])O[H])[H]" id="A14SB-NTerminal_TYR-N3_H" length="1.01 * angstrom" k="868.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]c1c(c(c(c(c1C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H])[H])[H])[O:1][H:2])[H]" id="A14SB-NTerminal_TYR-OH_HO" length="0.96 * angstrom" k="1106.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C]=O)([C:1]([H])([C:2]([H])([H])[H])C([H])([H])[H])[N+]([H])([H])[H]" id="A14SB-NTerminal_VAL-3C_CT" length="1.526 * angstrom" k="620.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C]=O)([C:1]([H:2])(C([H])([H])[H])C([H])([H])[H])[N+]([H])([H])[H]" id="A14SB-NTerminal_VAL-3C_HC" length="1.09 * angstrom" k="680.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C]=O)(C([H])([C:1]([H])([H])[H:2])C([H])([H])[H])[N+]([H])([H])[H]" id="A14SB-NTerminal_VAL-CT_HC" length="1.09 * angstrom" k="680.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C:1]([C]=O)([C:2]([H])(C([H])([H])[H])C([H])([H])[H])[N+]([H])([H])[H]" id="A14SB-NTerminal_VAL-CX_3C" length="1.526 * angstrom" k="620.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C:1]([C:2]=O)(C([H])(C([H])([H])[H])C([H])([H])[H])[N+]([H])([H])[H]" id="A14SB-NTerminal_VAL-CX_C" length="1.522 * angstrom" k="634.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H:2][C:1]([C]=O)(C([H])(C([H])([H])[H])C([H])([H])[H])[N+]([H])([H])[H]" id="A14SB-NTerminal_VAL-CX_HP" length="1.09 * angstrom" k="680.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C:1](=O)[N:2]([H])C([H])([H])[H])(C([H])(C([H])([H])[H])C([H])([H])[H])[N+]([H])([H])[H]" id="A14SB-NTerminal_VAL-C_N" length="1.335 * angstrom" k="980.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C:1]=[O:2])(C([H])(C([H])([H])[H])C([H])([H])[H])[N+]([H])([H])[H]" id="A14SB-NTerminal_VAL-C_O" length="1.229 * angstrom" k="1140.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C:2]([C]=O)(C([H])(C([H])([H])[H])C([H])([H])[H])[N+:1]([H])([H])[H]" id="A14SB-NTerminal_VAL-N3_CX" length="1.471 * angstrom" k="734.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C]=O)(C([H])(C([H])([H])[H])C([H])([H])[H])[N+:1]([H])([H])[H:2]" id="A14SB-NTerminal_VAL-N3_H" length="1.01 * angstrom" k="868.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C:2]~1~[C:1](~N(~C(~N1[H])[H])[H])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H]" id="A14SB-NTerminal_HIP-CC_CW" length="1.371 * angstrom" k="1036.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]C~1~[C:1](~[N:2](~C(~N1[H])[H])[H])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H]" id="A14SB-NTerminal_HIP-CC_NA" length="1.385 * angstrom" k="844.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]C~1~C(~N(~[C:1](~N1[H])[H:2])[H])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H]" id="A14SB-NTerminal_HIP-CR_H5" length="1.08 * angstrom" k="734.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]C~1~C(~N(~[C:1](~[N:2]1[H])[H])[H])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H]" id="A14SB-NTerminal_HIP-CR_NA" length="1.343 * angstrom" k="954.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]C~1~[C:2](~N(~C(~N1[H])[H])[H])[C:1]([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H]" id="A14SB-NTerminal_HIP-CT_CC" length="1.504 * angstrom" k="634.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]C~1~C(~N(~C(~N1[H])[H])[H])[C:1]([H])([H:2])[C]([H])([C]=O)[N+]([H])([H])[H]" id="A14SB-NTerminal_HIP-CT_HC" length="1.09 * angstrom" k="680.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H:2][C:1]~1~C(~N(~C(~N1[H])[H])[H])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H]" id="A14SB-NTerminal_HIP-CW_H4" length="1.08 * angstrom" k="734.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]C~1~C(~N(~C(~N1[H])[H])[H])[C:2]([H])([H])[C:1]([H])([C]=O)[N+]([H])([H])[H]" id="A14SB-NTerminal_HIP-CX_CT" length="1.526 * angstrom" k="620.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]C~1~C(~N(~C(~N1[H])[H])[H])C([H])([H])[C:1]([H])([C:2]=O)[N+]([H])([H])[H]" id="A14SB-NTerminal_HIP-CX_C" length="1.522 * angstrom" k="634.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]C~1~C(~N(~C(~N1[H])[H])[H])C([H])([H])[C:1]([H:2])([C]=O)[N+]([H])([H])[H]" id="A14SB-NTerminal_HIP-CX_HP" length="1.09 * angstrom" k="680.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]C~1~C(~N(~C(~N1[H])[H])[H])C([H])([H])[C]([H])([C:1](=O)[N:2]([H])C([H])([H])[H])[N+]([H])([H])[H]" id="A14SB-NTerminal_HIP-C_N" length="1.335 * angstrom" k="980.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]C~1~C(~N(~C(~N1[H])[H])[H])C([H])([H])[C]([H])([C:1]=[O:2])[N+]([H])([H])[H]" id="A14SB-NTerminal_HIP-C_O" length="1.229 * angstrom" k="1140.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]C~1~C(~N(~C(~N1[H])[H])[H])C([H])([H])[C:2]([H])([C]=O)[N+:1]([H])([H])[H]" id="A14SB-NTerminal_HIP-N3_CX" length="1.471 * angstrom" k="734.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]C~1~C(~N(~C(~N1[H])[H])[H])C([H])([H])[C]([H])([C]=O)[N+:1]([H])([H])[H:2]" id="A14SB-NTerminal_HIP-N3_H" length="1.01 * angstrom" k="868.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]C~1~C(~[N:1](~[C:2](~N1[H])[H])[H])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H]" id="A14SB-NTerminal_HIP-NA_CR" length="1.343 * angstrom" k="954.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C:2]~1~C(~N(~C(~[N:1]1[H])[H])[H])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H]" id="A14SB-NTerminal_HIP-NA_CW" length="1.381 * angstrom" k="854.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]C~1~C(~N(~C(~[N:1]1[H:2])[H])[H])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H]" id="A14SB-NTerminal_HIP-NA_H" length="1.01 * angstrom" k="868.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]C~1~C(~[N:1](~C(~N1[H])[H])[H:2])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H]" id="A14SB-NTerminal_HIP-NA_H" length="1.01 * angstrom" k="868.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][N:2]([C])[C:1](=O)[C]" id="A14SB-MainChain_ALA_ALA-C_N" length="1.335 * angstrom" k="980.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[C][C:1](=O)[N:2]([C])[C]" id="A14SB-MainChain_PRO_PRO-C_N" length="1.335 * angstrom" k="980.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][N:2]([C])[C:1](=O)[C][N+]" id="A14SB-NTerminal_ALA_ALA-C_N" length="1.335 * angstrom" k="980.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[C][N:2]([C])[C:1](=O)[C][N+]" id="A14SB-NTerminal_ALA_PRO-C_N" length="1.335 * angstrom" k="980.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+    </Bonds>
+    <Angles version="0.3" potential="harmonic">
+        <Angle smirks="[H][C:2]([C:3]=O)([C:1]([H])([H])[S])[N][H]" angle="111.1 * degree" k="126.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_CYX-2C_CX_C"></Angle>
+        <Angle smirks="[H][C]([C]=O)([C:1]([H])([H])[S:2][S:3]C([H])([H])[C]([H])([C]=O)[N][H])[N][H]" angle="103.7 * degree" k="136.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_CYX-2C_S_S"></Angle>
+        <Angle smirks="[H][C]([C]=O)(C([H])([H])[S])[N:3]([H])[C:2](=O)[C:1]([H])([H])[H]" angle="116.6 * degree" k="140.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_CYX-CT_C_N"></Angle>
+        <Angle smirks="[H][C:1]([H])([H])[C:2]=[O:3]" angle="120.4001 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_CYX-CT_C_O"></Angle>
+        <Angle smirks="[H][C:1]([C]=O)([C:2]([H])([H:3])[S])[N][H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_CYX-CX_2C_H1"></Angle>
+        <Angle smirks="[H][C:1]([C]=O)([C:2]([H])([H])[S:3])[N][H]" angle="114.7 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_CYX-CX_2C_S"></Angle>
+        <Angle smirks="[H][C:1]([C:2](=O)[N:3]([H])C([H])([H])[H])(C([H])([H])[S])[N][H]" angle="116.6 * degree" k="140.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_CYX-CX_C_N"></Angle>
+        <Angle smirks="[H][C:1]([C:2]=[O:3])(C([H])([H])[S])[N][H]" angle="120.4001 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_CYX-CX_C_O"></Angle>
+        <Angle smirks="[H][C]([C:1](=O)[N:2]([H])[C:3]([H])([H])[H])(C([H])([H])[S])[N][H]" angle="121.9001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_CYX-C_N_CT"></Angle>
+        <Angle smirks="[H][C:3]([C]=O)(C([H])([H])[S])[N:2]([H])[C:1](=O)C([H])([H])[H]" angle="121.9001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_CYX-C_N_CX"></Angle>
+        <Angle smirks="[H][C]([C:1](=O)[N:2]([H:3])C([H])([H])[H])(C([H])([H])[S])[N][H]" angle="120.0001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_CYX-C_N_H"></Angle>
+        <Angle smirks="[H][C]([C]=O)(C([H])([H])[S])[N:2]([H:3])[C:1](=O)C([H])([H])[H]" angle="120.0001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_CYX-C_N_H"></Angle>
+        <Angle smirks="[H][C]([C]=O)([C:2]([H:1])([H:3])[S])[N][H]" angle="109.5 * degree" k="70.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_CYX-H1_2C_H1"></Angle>
+        <Angle smirks="[H][C]([C]=O)([C:2]([H])([H:1])[S:3])[N][H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_CYX-H1_2C_S"></Angle>
+        <Angle smirks="[H][C:2]([H:1])([H:3])[N][H]" angle="109.5 * degree" k="70.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_CYX-H1_CT_H1"></Angle>
+        <Angle smirks="[H:1][C:2]([C]=O)([C:3]([H])([H])[S])[N][H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_CYX-H1_CX_2C"></Angle>
+        <Angle smirks="[H:1][C:2]([C:3]=O)(C([H])([H])[S])[N][H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_CYX-H1_CX_C"></Angle>
+        <Angle smirks="[H][C:2]([H])([H:1])[C:3]=O" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_CYX-HC_CT_C"></Angle>
+        <Angle smirks="[H][C:2]([H:1])([H:3])[C]=O" angle="109.5 * degree" k="70.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_CYX-HC_CT_HC"></Angle>
+        <Angle smirks="[H][C:3]([H])([H])[N:2][H:1]" angle="118.0401 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_CYX-H_N_CT"></Angle>
+        <Angle smirks="[H][C:3]([C]=O)(C([H])([H])[S])[N:2][H:1]" angle="118.0401 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_CYX-H_N_CX"></Angle>
+        <Angle smirks="[H][C:2]([H])([H:3])[N:1][H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_CYX-N_CT_H1"></Angle>
+        <Angle smirks="[H][C:2]([C]=O)([C:3]([H])([H])[S])[N:1][H]" angle="109.7 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_CYX-N_CX_2C"></Angle>
+        <Angle smirks="[H][C:2]([C:3]=O)(C([H])([H])[S])[N:1][H]" angle="110.1 * degree" k="126.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_CYX-N_CX_C"></Angle>
+        <Angle smirks="[H:3][C:2]([C]=O)(C([H])([H])[S])[N:1][H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_CYX-N_CX_H1"></Angle>
+        <Angle smirks="[H][C]([C:2](=[O:1])[N:3]([H])C([H])([H])[H])(C([H])([H])[S])[N][H]" angle="122.9001 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_CYX-O_C_N"></Angle>
+        <Angle smirks="[H][C]([C]=O)(C([H])([H])[S])[N:3]([H])[C:2](=[O:1])C([H])([H])[H]" angle="122.9001 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_CYX-O_C_N"></Angle>
+        <Angle smirks="[H][C]([C]=O)(C([H])([H])[S:1][S:2][C:3]([H])([H])[C]([H])([C]=O)[N][H])[N][H]" angle="103.7 * degree" k="136.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_CYX-S_S_2C"></Angle>
+        <Angle smirks="[H][C:2]([C:3]=O)([C:1]([H])([H])[H])[N][H]" angle="111.1 * degree" k="126.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_ALA-CT_CX_C"></Angle>
+        <Angle smirks="[H][C]([C]=O)(C([H])([H])[H])[N:3]([H])[C:2](=O)[C:1]([H])([H])[H]" angle="116.6 * degree" k="140.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_ALA-CT_C_N"></Angle>
+        <Angle smirks="[H][C:1]([C]=O)([C:2]([H])([H])[H:3])[N][H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_ALA-CX_CT_HC"></Angle>
+        <Angle smirks="[H][C:1]([C:2](=O)[N:3]([H])C([H])([H])[H])(C([H])([H])[H])[N][H]" angle="116.6 * degree" k="140.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_ALA-CX_C_N"></Angle>
+        <Angle smirks="[H][C:1]([C:2]=[O:3])(C([H])([H])[H])[N][H]" angle="120.4001 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_ALA-CX_C_O"></Angle>
+        <Angle smirks="[H][C]([C:1](=O)[N:2]([H])[C:3]([H])([H])[H])(C([H])([H])[H])[N][H]" angle="121.9001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_ALA-C_N_CT"></Angle>
+        <Angle smirks="[H][C:3]([C]=O)(C([H])([H])[H])[N:2]([H])[C:1](=O)C([H])([H])[H]" angle="121.9001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_ALA-C_N_CX"></Angle>
+        <Angle smirks="[H][C]([C:1](=O)[N:2]([H:3])C([H])([H])[H])(C([H])([H])[H])[N][H]" angle="120.0001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_ALA-C_N_H"></Angle>
+        <Angle smirks="[H][C]([C]=O)(C([H])([H])[H])[N:2]([H:3])[C:1](=O)C([H])([H])[H]" angle="120.0001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_ALA-C_N_H"></Angle>
+        <Angle smirks="[H:1][C:2]([C]=O)([C:3]([H])([H])[H])[N][H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_ALA-H1_CX_CT"></Angle>
+        <Angle smirks="[H:1][C:2]([C:3]=O)(C([H])([H])[H])[N][H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_ALA-H1_CX_C"></Angle>
+        <Angle smirks="[H][C]([C]=O)([C:2]([H])([H:1])[H:3])[N][H]" angle="109.5 * degree" k="70.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_ALA-HC_CT_HC"></Angle>
+        <Angle smirks="[H][C:3]([C]=O)(C([H])([H])[H])[N:2][H:1]" angle="118.0401 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_ALA-H_N_CX"></Angle>
+        <Angle smirks="[H][C:2]([C]=O)([C:3]([H])([H])[H])[N:1][H]" angle="109.7 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_ALA-N_CX_CT"></Angle>
+        <Angle smirks="[H][C:2]([C:3]=O)(C([H])([H])[H])[N:1][H]" angle="110.1 * degree" k="126.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_ALA-N_CX_C"></Angle>
+        <Angle smirks="[H:3][C:2]([C]=O)(C([H])([H])[H])[N:1][H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_ALA-N_CX_H1"></Angle>
+        <Angle smirks="[H][C]([C:2](=[O:1])[N:3]([H])C([H])([H])[H])(C([H])([H])[H])[N][H]" angle="122.9001 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_ALA-O_C_N"></Angle>
+        <Angle smirks="[H][C]([C]=O)(C([H])([H])[H])[N:3]([H])[C:2](=[O:1])C([H])([H])[H]" angle="122.9001 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_ALA-O_C_N"></Angle>
+        <Angle smirks="[H][C]([C]=O)([C:1]([H])([H])[C:2]([H])([H])[C:3]([H])([H])N(~C(~N([H])[H])~N([H])[H])[H])[N][H]" angle="109.5 * degree" k="80.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_ARG-C8_C8_C8"></Angle>
+        <Angle smirks="[H][C]([C]=O)(C([H])([H])[C:1]([H])([H])[C:2]([H])([H:3])N(~C(~N([H])[H])~N([H])[H])[H])[N][H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_ARG-C8_C8_H1"></Angle>
+        <Angle smirks="[H][C]([C]=O)([C:1]([H])([H])[C:2]([H])([H:3])C([H])([H])N(~C(~N([H])[H])~N([H])[H])[H])[N][H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_ARG-C8_C8_HC"></Angle>
+        <Angle smirks="[H][C]([C]=O)(C([H])([H])[C:1]([H])([H])[C:2]([H])([H])[N:3](~C(~N([H])[H])~N([H])[H])[H])[N][H]" angle="111.2 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_ARG-C8_C8_N2"></Angle>
+        <Angle smirks="[H][C:2]([C:3]=O)([C:1]([H])([H])C([H])([H])C([H])([H])N(~C(~N([H])[H])~N([H])[H])[H])[N][H]" angle="111.1 * degree" k="126.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_ARG-C8_CX_C"></Angle>
+        <Angle smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])[C:1]([H])([H])[N:2](~[C:3](~N([H])[H])~N([H])[H])[H])[N][H]" angle="123.2001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_ARG-C8_N2_CA"></Angle>
+        <Angle smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])[C:1]([H])([H])[N:2](~C(~N([H])[H])~N([H])[H])[H:3])[N][H]" angle="118.4001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_ARG-C8_N2_H"></Angle>
+        <Angle smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])C([H])([H])N(~[C:1](~[N:2]([H])[H:3])~N([H])[H])[H])[N][H]" angle="120.0001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_ARG-CA_N2_H"></Angle>
+        <Angle smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])C([H])([H])N(~C(~N([H])[H])~N([H])[H])[H])[N:3]([H])[C:2](=O)[C:1]([H])([H])[H]" angle="116.6 * degree" k="140.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_ARG-CT_C_N"></Angle>
+        <Angle smirks="[H][C:1]([C]=O)([C:2]([H])([H])[C:3]([H])([H])C([H])([H])N(~C(~N([H])[H])~N([H])[H])[H])[N][H]" angle="109.5 * degree" k="80.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_ARG-CX_C8_C8"></Angle>
+        <Angle smirks="[H][C:1]([C]=O)([C:2]([H])([H:3])C([H])([H])C([H])([H])N(~C(~N([H])[H])~N([H])[H])[H])[N][H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_ARG-CX_C8_HC"></Angle>
+        <Angle smirks="[H][C:1]([C:2](=O)[N:3]([H])C([H])([H])[H])(C([H])([H])C([H])([H])C([H])([H])N(~C(~N([H])[H])~N([H])[H])[H])[N][H]" angle="116.6 * degree" k="140.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_ARG-CX_C_N"></Angle>
+        <Angle smirks="[H][C:1]([C:2]=[O:3])(C([H])([H])C([H])([H])C([H])([H])N(~C(~N([H])[H])~N([H])[H])[H])[N][H]" angle="120.4001 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_ARG-CX_C_O"></Angle>
+        <Angle smirks="[H][C]([C:1](=O)[N:2]([H])[C:3]([H])([H])[H])(C([H])([H])C([H])([H])C([H])([H])N(~C(~N([H])[H])~N([H])[H])[H])[N][H]" angle="121.9001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_ARG-C_N_CT"></Angle>
+        <Angle smirks="[H][C:3]([C]=O)(C([H])([H])C([H])([H])C([H])([H])N(~C(~N([H])[H])~N([H])[H])[H])[N:2]([H])[C:1](=O)C([H])([H])[H]" angle="121.9001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_ARG-C_N_CX"></Angle>
+        <Angle smirks="[H][C]([C:1](=O)[N:2]([H:3])C([H])([H])[H])(C([H])([H])C([H])([H])C([H])([H])N(~C(~N([H])[H])~N([H])[H])[H])[N][H]" angle="120.0001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_ARG-C_N_H"></Angle>
+        <Angle smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])C([H])([H])N(~C(~N([H])[H])~N([H])[H])[H])[N:2]([H:3])[C:1](=O)C([H])([H])[H]" angle="120.0001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_ARG-C_N_H"></Angle>
+        <Angle smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])[C:2]([H:1])([H:3])N(~C(~N([H])[H])~N([H])[H])[H])[N][H]" angle="109.5 * degree" k="70.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_ARG-H1_C8_H1"></Angle>
+        <Angle smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])[C:2]([H])([H:1])[N:3](~C(~N([H])[H])~N([H])[H])[H])[N][H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_ARG-H1_C8_N2"></Angle>
+        <Angle smirks="[H:1][C:2]([C]=O)([C:3]([H])([H])C([H])([H])C([H])([H])N(~C(~N([H])[H])~N([H])[H])[H])[N][H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_ARG-H1_CX_C8"></Angle>
+        <Angle smirks="[H:1][C:2]([C:3]=O)(C([H])([H])C([H])([H])C([H])([H])N(~C(~N([H])[H])~N([H])[H])[H])[N][H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_ARG-H1_CX_C"></Angle>
+        <Angle smirks="[H][C]([C]=O)(C([H])([H])[C:2]([H])([H:1])[C:3]([H])([H])N(~C(~N([H])[H])~N([H])[H])[H])[N][H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_ARG-HC_C8_C8"></Angle>
+        <Angle smirks="[H][C]([C]=O)([C:2]([H])([H:1])[C:3]([H])([H])C([H])([H])N(~C(~N([H])[H])~N([H])[H])[H])[N][H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_ARG-HC_C8_C8"></Angle>
+        <Angle smirks="[H][C]([C]=O)(C([H])([H])[C:2]([H:1])([H:3])C([H])([H])N(~C(~N([H])[H])~N([H])[H])[H])[N][H]" angle="109.5 * degree" k="70.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_ARG-HC_C8_HC"></Angle>
+        <Angle smirks="[H][C]([C]=O)([C:2]([H:1])([H:3])C([H])([H])C([H])([H])N(~C(~N([H])[H])~N([H])[H])[H])[N][H]" angle="109.5 * degree" k="70.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_ARG-HC_C8_HC"></Angle>
+        <Angle smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])C([H])([H])[N:2](~[C:3](~N([H])[H])~N([H])[H])[H:1])[N][H]" angle="120.0001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_ARG-H_N2_CA"></Angle>
+        <Angle smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])C([H])([H])N(~C(~[N:2]([H:1])[H:3])~N([H])[H])[H])[N][H]" angle="120.0001 * degree" k="70.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_ARG-H_N2_H"></Angle>
+        <Angle smirks="[H][C:3]([C]=O)(C([H])([H])C([H])([H])C([H])([H])N(~C(~N([H])[H])~N([H])[H])[H])[N:2][H:1]" angle="118.0401 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_ARG-H_N_CX"></Angle>
+        <Angle smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])C([H])([H])N(~[C:2](~[N:1]([H])[H])~[N:3]([H])[H])[H])[N][H]" angle="120.0001 * degree" k="140.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_ARG-N2_CA_N2"></Angle>
+        <Angle smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])C([H])([H])[N:1](~[C:2](~[N:3]([H])[H])~N([H])[H])[H])[N][H]" angle="120.0001 * degree" k="140.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_ARG-N2_CA_N2"></Angle>
+        <Angle smirks="[H][C:2]([C]=O)([C:3]([H])([H])C([H])([H])C([H])([H])N(~C(~N([H])[H])~N([H])[H])[H])[N:1][H]" angle="109.7 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_ARG-N_CX_C8"></Angle>
+        <Angle smirks="[H][C:2]([C:3]=O)(C([H])([H])C([H])([H])C([H])([H])N(~C(~N([H])[H])~N([H])[H])[H])[N:1][H]" angle="110.1 * degree" k="126.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_ARG-N_CX_C"></Angle>
+        <Angle smirks="[H:3][C:2]([C]=O)(C([H])([H])C([H])([H])C([H])([H])N(~C(~N([H])[H])~N([H])[H])[H])[N:1][H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_ARG-N_CX_H1"></Angle>
+        <Angle smirks="[H][C]([C:2](=[O:1])[N:3]([H])C([H])([H])[H])(C([H])([H])C([H])([H])C([H])([H])N(~C(~N([H])[H])~N([H])[H])[H])[N][H]" angle="122.9001 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_ARG-O_C_N"></Angle>
+        <Angle smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])C([H])([H])N(~C(~N([H])[H])~N([H])[H])[H])[N:3]([H])[C:2](=[O:1])C([H])([H])[H]" angle="122.9001 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_ARG-O_C_N"></Angle>
+        <Angle smirks="[H][C:2]([C:3]=O)([C:1]([H])([H])C(=O)O[H])[N][H]" angle="111.1 * degree" k="126.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_ASH-2C_CX_C"></Angle>
+        <Angle smirks="[H][C]([C]=O)([C:1]([H])([H])[C:2](=O)[O:3][H])[N][H]" angle="110.0 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_ASH-2C_C_OH"></Angle>
+        <Angle smirks="[H][C]([C]=O)([C:1]([H])([H])[C:2](=[O:3])O[H])[N][H]" angle="120.4001 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_ASH-2C_C_O"></Angle>
+        <Angle smirks="[H][C]([C]=O)(C([H])([H])C(=O)O[H])[N:3]([H])[C:2](=O)[C:1]([H])([H])[H]" angle="116.6 * degree" k="140.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_ASH-CT_C_N"></Angle>
+        <Angle smirks="[H][C:1]([C]=O)([C:2]([H])([H])[C:3](=O)O[H])[N][H]" angle="111.1 * degree" k="126.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_ASH-CX_2C_C"></Angle>
+        <Angle smirks="[H][C:1]([C]=O)([C:2]([H])([H:3])C(=O)O[H])[N][H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_ASH-CX_2C_HC"></Angle>
+        <Angle smirks="[H][C:1]([C:2](=O)[N:3]([H])C([H])([H])[H])(C([H])([H])C(=O)O[H])[N][H]" angle="116.6 * degree" k="140.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_ASH-CX_C_N"></Angle>
+        <Angle smirks="[H][C:1]([C:2]=[O:3])(C([H])([H])C(=O)O[H])[N][H]" angle="120.4001 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_ASH-CX_C_O"></Angle>
+        <Angle smirks="[H][C]([C:1](=O)[N:2]([H])[C:3]([H])([H])[H])(C([H])([H])C(=O)O[H])[N][H]" angle="121.9001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_ASH-C_N_CT"></Angle>
+        <Angle smirks="[H][C:3]([C]=O)(C([H])([H])C(=O)O[H])[N:2]([H])[C:1](=O)C([H])([H])[H]" angle="121.9001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_ASH-C_N_CX"></Angle>
+        <Angle smirks="[H][C]([C:1](=O)[N:2]([H:3])C([H])([H])[H])(C([H])([H])C(=O)O[H])[N][H]" angle="120.0001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_ASH-C_N_H"></Angle>
+        <Angle smirks="[H][C]([C]=O)(C([H])([H])C(=O)O[H])[N:2]([H:3])[C:1](=O)C([H])([H])[H]" angle="120.0001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_ASH-C_N_H"></Angle>
+        <Angle smirks="[H][C]([C]=O)(C([H])([H])[C:1](=O)[O:2][H:3])[N][H]" angle="113.0 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_ASH-C_OH_HO"></Angle>
+        <Angle smirks="[H:1][C:2]([C]=O)([C:3]([H])([H])C(=O)O[H])[N][H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_ASH-H1_CX_2C"></Angle>
+        <Angle smirks="[H:1][C:2]([C:3]=O)(C([H])([H])C(=O)O[H])[N][H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_ASH-H1_CX_C"></Angle>
+        <Angle smirks="[H][C]([C]=O)([C:2]([H])([H:1])[C:3](=O)O[H])[N][H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_ASH-HC_2C_C"></Angle>
+        <Angle smirks="[H][C]([C]=O)([C:2]([H:1])([H:3])C(=O)O[H])[N][H]" angle="109.5 * degree" k="70.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_ASH-HC_2C_HC"></Angle>
+        <Angle smirks="[H][C:3]([C]=O)(C([H])([H])C(=O)O[H])[N:2][H:1]" angle="118.0401 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_ASH-H_N_CX"></Angle>
+        <Angle smirks="[H][C:2]([C]=O)([C:3]([H])([H])C(=O)O[H])[N:1][H]" angle="109.7 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_ASH-N_CX_2C"></Angle>
+        <Angle smirks="[H][C:2]([C:3]=O)(C([H])([H])C(=O)O[H])[N:1][H]" angle="110.1 * degree" k="126.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_ASH-N_CX_C"></Angle>
+        <Angle smirks="[H:3][C:2]([C]=O)(C([H])([H])C(=O)O[H])[N:1][H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_ASH-N_CX_H1"></Angle>
+        <Angle smirks="[H][C]([C:2](=[O:1])[N:3]([H])C([H])([H])[H])(C([H])([H])C(=O)O[H])[N][H]" angle="122.9001 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_ASH-O_C_N"></Angle>
+        <Angle smirks="[H][C]([C]=O)(C([H])([H])C(=O)O[H])[N:3]([H])[C:2](=[O:1])C([H])([H])[H]" angle="122.9001 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_ASH-O_C_N"></Angle>
+        <Angle smirks="[H][C]([C]=O)(C([H])([H])[C:2](=[O:1])[O:3][H])[N][H]" angle="120.0001 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_ASH-O_C_OH"></Angle>
+        <Angle smirks="[H][C:2]([C:3]=O)([C:1]([H])([H])C(=O)N([H])[H])[N][H]" angle="111.1 * degree" k="126.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_ASN-2C_CX_C"></Angle>
+        <Angle smirks="[H][C]([C]=O)([C:1]([H])([H])[C:2](=O)[N:3]([H])[H])[N][H]" angle="116.6 * degree" k="140.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_ASN-2C_C_N"></Angle>
+        <Angle smirks="[H][C]([C]=O)([C:1]([H])([H])[C:2](=[O:3])N([H])[H])[N][H]" angle="120.4001 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_ASN-2C_C_O"></Angle>
+        <Angle smirks="[H][C]([C]=O)(C([H])([H])C(=O)N([H])[H])[N:3]([H])[C:2](=O)[C:1]([H])([H])[H]" angle="116.6 * degree" k="140.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_ASN-CT_C_N"></Angle>
+        <Angle smirks="[H][C:1]([C]=O)([C:2]([H])([H])[C:3](=O)N([H])[H])[N][H]" angle="111.1 * degree" k="126.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_ASN-CX_2C_C"></Angle>
+        <Angle smirks="[H][C:1]([C]=O)([C:2]([H])([H:3])C(=O)N([H])[H])[N][H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_ASN-CX_2C_HC"></Angle>
+        <Angle smirks="[H][C:1]([C:2](=O)[N:3]([H])C([H])([H])[H])(C([H])([H])C(=O)N([H])[H])[N][H]" angle="116.6 * degree" k="140.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_ASN-CX_C_N"></Angle>
+        <Angle smirks="[H][C:1]([C:2]=[O:3])(C([H])([H])C(=O)N([H])[H])[N][H]" angle="120.4001 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_ASN-CX_C_O"></Angle>
+        <Angle smirks="[H][C]([C:1](=O)[N:2]([H])[C:3]([H])([H])[H])(C([H])([H])C(=O)N([H])[H])[N][H]" angle="121.9001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_ASN-C_N_CT"></Angle>
+        <Angle smirks="[H][C:3]([C]=O)(C([H])([H])C(=O)N([H])[H])[N:2]([H])[C:1](=O)C([H])([H])[H]" angle="121.9001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_ASN-C_N_CX"></Angle>
+        <Angle smirks="[H][C]([C:1](=O)[N:2]([H:3])C([H])([H])[H])(C([H])([H])C(=O)N([H])[H])[N][H]" angle="120.0001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_ASN-C_N_H"></Angle>
+        <Angle smirks="[H][C]([C]=O)(C([H])([H])C(=O)N([H])[H])[N:2]([H:3])[C:1](=O)C([H])([H])[H]" angle="120.0001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_ASN-C_N_H"></Angle>
+        <Angle smirks="[H][C]([C]=O)(C([H])([H])[C:1](=O)[N:2]([H])[H:3])[N][H]" angle="120.0001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_ASN-C_N_H"></Angle>
+        <Angle smirks="[H:1][C:2]([C]=O)([C:3]([H])([H])C(=O)N([H])[H])[N][H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_ASN-H1_CX_2C"></Angle>
+        <Angle smirks="[H:1][C:2]([C:3]=O)(C([H])([H])C(=O)N([H])[H])[N][H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_ASN-H1_CX_C"></Angle>
+        <Angle smirks="[H][C]([C]=O)([C:2]([H])([H:1])[C:3](=O)N([H])[H])[N][H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_ASN-HC_2C_C"></Angle>
+        <Angle smirks="[H][C]([C]=O)([C:2]([H:1])([H:3])C(=O)N([H])[H])[N][H]" angle="109.5 * degree" k="70.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_ASN-HC_2C_HC"></Angle>
+        <Angle smirks="[H][C:3]([C]=O)(C([H])([H])C(=O)N([H])[H])[N:2][H:1]" angle="118.0401 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_ASN-H_N_CX"></Angle>
+        <Angle smirks="[H][C]([C]=O)(C([H])([H])C(=O)[N:2]([H:1])[H:3])[N][H]" angle="120.0001 * degree" k="70.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_ASN-H_N_H"></Angle>
+        <Angle smirks="[H][C:2]([C]=O)([C:3]([H])([H])C(=O)N([H])[H])[N:1][H]" angle="109.7 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_ASN-N_CX_2C"></Angle>
+        <Angle smirks="[H][C:2]([C:3]=O)(C([H])([H])C(=O)N([H])[H])[N:1][H]" angle="110.1 * degree" k="126.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_ASN-N_CX_C"></Angle>
+        <Angle smirks="[H:3][C:2]([C]=O)(C([H])([H])C(=O)N([H])[H])[N:1][H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_ASN-N_CX_H1"></Angle>
+        <Angle smirks="[H][C]([C:2](=[O:1])[N:3]([H])C([H])([H])[H])(C([H])([H])C(=O)N([H])[H])[N][H]" angle="122.9001 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_ASN-O_C_N"></Angle>
+        <Angle smirks="[H][C]([C]=O)(C([H])([H])C(=O)N([H])[H])[N:3]([H])[C:2](=[O:1])C([H])([H])[H]" angle="122.9001 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_ASN-O_C_N"></Angle>
+        <Angle smirks="[H][C]([C]=O)(C([H])([H])[C:2](=[O:1])[N:3]([H])[H])[N][H]" angle="122.9001 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_ASN-O_C_N"></Angle>
+        <Angle smirks="[H][C]([C]=O)([C:1]([H])([H])[C:2](=O)[O-:3])[N][H]" angle="117.0001 * degree" k="140.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_ASP-2C_CO_O2"></Angle>
+        <Angle smirks="[H][C]([C]=O)([C:1]([H])([H])[C:2](=[O:3])[O-])[N][H]" angle="117.0001 * degree" k="140.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_ASP-2C_CO_O2"></Angle>
+        <Angle smirks="[H][C:2]([C:3]=O)([C:1]([H])([H])C(=O)[O-])[N][H]" angle="111.1 * degree" k="126.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_ASP-2C_CX_C"></Angle>
+        <Angle smirks="[H][C]([C]=O)(C([H])([H])C(=O)[O-])[N:3]([H])[C:2](=O)[C:1]([H])([H])[H]" angle="116.6 * degree" k="140.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_ASP-CT_C_N"></Angle>
+        <Angle smirks="[H][C:1]([C]=O)([C:2]([H])([H])[C:3](=O)[O-])[N][H]" angle="111.1 * degree" k="126.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_ASP-CX_2C_CO"></Angle>
+        <Angle smirks="[H][C:1]([C]=O)([C:2]([H])([H:3])C(=O)[O-])[N][H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_ASP-CX_2C_HC"></Angle>
+        <Angle smirks="[H][C:1]([C:2](=O)[N:3]([H])C([H])([H])[H])(C([H])([H])C(=O)[O-])[N][H]" angle="116.6 * degree" k="140.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_ASP-CX_C_N"></Angle>
+        <Angle smirks="[H][C:1]([C:2]=[O:3])(C([H])([H])C(=O)[O-])[N][H]" angle="120.4001 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_ASP-CX_C_O"></Angle>
+        <Angle smirks="[H][C]([C:1](=O)[N:2]([H])[C:3]([H])([H])[H])(C([H])([H])C(=O)[O-])[N][H]" angle="121.9001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_ASP-C_N_CT"></Angle>
+        <Angle smirks="[H][C:3]([C]=O)(C([H])([H])C(=O)[O-])[N:2]([H])[C:1](=O)C([H])([H])[H]" angle="121.9001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_ASP-C_N_CX"></Angle>
+        <Angle smirks="[H][C]([C:1](=O)[N:2]([H:3])C([H])([H])[H])(C([H])([H])C(=O)[O-])[N][H]" angle="120.0001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_ASP-C_N_H"></Angle>
+        <Angle smirks="[H][C]([C]=O)(C([H])([H])C(=O)[O-])[N:2]([H:3])[C:1](=O)C([H])([H])[H]" angle="120.0001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_ASP-C_N_H"></Angle>
+        <Angle smirks="[H:1][C:2]([C]=O)([C:3]([H])([H])C(=O)[O-])[N][H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_ASP-H1_CX_2C"></Angle>
+        <Angle smirks="[H:1][C:2]([C:3]=O)(C([H])([H])C(=O)[O-])[N][H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_ASP-H1_CX_C"></Angle>
+        <Angle smirks="[H][C]([C]=O)([C:2]([H])([H:1])[C:3](=O)[O-])[N][H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_ASP-HC_2C_CO"></Angle>
+        <Angle smirks="[H][C]([C]=O)([C:2]([H:1])([H:3])C(=O)[O-])[N][H]" angle="109.5 * degree" k="70.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_ASP-HC_2C_HC"></Angle>
+        <Angle smirks="[H][C:3]([C]=O)(C([H])([H])C(=O)[O-])[N:2][H:1]" angle="118.0401 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_ASP-H_N_CX"></Angle>
+        <Angle smirks="[H][C:2]([C]=O)([C:3]([H])([H])C(=O)[O-])[N:1][H]" angle="109.7 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_ASP-N_CX_2C"></Angle>
+        <Angle smirks="[H][C:2]([C:3]=O)(C([H])([H])C(=O)[O-])[N:1][H]" angle="110.1 * degree" k="126.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_ASP-N_CX_C"></Angle>
+        <Angle smirks="[H:3][C:2]([C]=O)(C([H])([H])C(=O)[O-])[N:1][H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_ASP-N_CX_H1"></Angle>
+        <Angle smirks="[H][C]([C]=O)(C([H])([H])[C:2](=[O:3])[O-:1])[N][H]" angle="126.0001 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_ASP-O2_CO_O2"></Angle>
+        <Angle smirks="[H][C]([C:2](=[O:1])[N:3]([H])C([H])([H])[H])(C([H])([H])C(=O)[O-])[N][H]" angle="122.9001 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_ASP-O_C_N"></Angle>
+        <Angle smirks="[H][C]([C]=O)(C([H])([H])C(=O)[O-])[N:3]([H])[C:2](=[O:1])C([H])([H])[H]" angle="122.9001 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_ASP-O_C_N"></Angle>
+        <Angle smirks="[H][C:2]([C:3]=O)([C:1]([H])([H])S[H])[N][H]" angle="111.1 * degree" k="126.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_CYS-2C_CX_C"></Angle>
+        <Angle smirks="[H][C]([C]=O)([C:1]([H])([H])[S:2][H:3])[N][H]" angle="96.0 * degree" k="86.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_CYS-2C_SH_HS"></Angle>
+        <Angle smirks="[H][C]([C]=O)(C([H])([H])S[H])[N:3]([H])[C:2](=O)[C:1]([H])([H])[H]" angle="116.6 * degree" k="140.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_CYS-CT_C_N"></Angle>
+        <Angle smirks="[H][C:1]([C]=O)([C:2]([H])([H:3])S[H])[N][H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_CYS-CX_2C_H1"></Angle>
+        <Angle smirks="[H][C:1]([C]=O)([C:2]([H])([H])[S:3][H])[N][H]" angle="108.6 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_CYS-CX_2C_SH"></Angle>
+        <Angle smirks="[H][C:1]([C:2](=O)[N:3]([H])C([H])([H])[H])(C([H])([H])S[H])[N][H]" angle="116.6 * degree" k="140.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_CYS-CX_C_N"></Angle>
+        <Angle smirks="[H][C:1]([C:2]=[O:3])(C([H])([H])S[H])[N][H]" angle="120.4001 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_CYS-CX_C_O"></Angle>
+        <Angle smirks="[H][C]([C:1](=O)[N:2]([H])[C:3]([H])([H])[H])(C([H])([H])S[H])[N][H]" angle="121.9001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_CYS-C_N_CT"></Angle>
+        <Angle smirks="[H][C:3]([C]=O)(C([H])([H])S[H])[N:2]([H])[C:1](=O)C([H])([H])[H]" angle="121.9001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_CYS-C_N_CX"></Angle>
+        <Angle smirks="[H][C]([C:1](=O)[N:2]([H:3])C([H])([H])[H])(C([H])([H])S[H])[N][H]" angle="120.0001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_CYS-C_N_H"></Angle>
+        <Angle smirks="[H][C]([C]=O)(C([H])([H])S[H])[N:2]([H:3])[C:1](=O)C([H])([H])[H]" angle="120.0001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_CYS-C_N_H"></Angle>
+        <Angle smirks="[H][C]([C]=O)([C:2]([H:1])([H:3])S[H])[N][H]" angle="109.5 * degree" k="70.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_CYS-H1_2C_H1"></Angle>
+        <Angle smirks="[H][C]([C]=O)([C:2]([H])([H:1])[S:3][H])[N][H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_CYS-H1_2C_SH"></Angle>
+        <Angle smirks="[H:1][C:2]([C]=O)([C:3]([H])([H])S[H])[N][H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_CYS-H1_CX_2C"></Angle>
+        <Angle smirks="[H:1][C:2]([C:3]=O)(C([H])([H])S[H])[N][H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_CYS-H1_CX_C"></Angle>
+        <Angle smirks="[H][C:3]([C]=O)(C([H])([H])S[H])[N:2][H:1]" angle="118.0401 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_CYS-H_N_CX"></Angle>
+        <Angle smirks="[H][C:2]([C]=O)([C:3]([H])([H])S[H])[N:1][H]" angle="109.7 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_CYS-N_CX_2C"></Angle>
+        <Angle smirks="[H][C:2]([C:3]=O)(C([H])([H])S[H])[N:1][H]" angle="110.1 * degree" k="126.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_CYS-N_CX_C"></Angle>
+        <Angle smirks="[H:3][C:2]([C]=O)(C([H])([H])S[H])[N:1][H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_CYS-N_CX_H1"></Angle>
+        <Angle smirks="[H][C]([C:2](=[O:1])[N:3]([H])C([H])([H])[H])(C([H])([H])S[H])[N][H]" angle="122.9001 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_CYS-O_C_N"></Angle>
+        <Angle smirks="[H][C]([C]=O)(C([H])([H])S[H])[N:3]([H])[C:2](=[O:1])C([H])([H])[H]" angle="122.9001 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_CYS-O_C_N"></Angle>
+        <Angle smirks="[H][C]([C]=O)([C:1]([H])([H])[C:2]([H])([H])[C:3](=O)O[H])[N][H]" angle="111.1 * degree" k="126.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_GLH-2C_2C_C"></Angle>
+        <Angle smirks="[H][C]([C]=O)([C:1]([H])([H])[C:2]([H])([H:3])C(=O)O[H])[N][H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_GLH-2C_2C_HC"></Angle>
+        <Angle smirks="[H][C:2]([C:3]=O)([C:1]([H])([H])C([H])([H])C(=O)O[H])[N][H]" angle="111.1 * degree" k="126.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_GLH-2C_CX_C"></Angle>
+        <Angle smirks="[H][C]([C]=O)(C([H])([H])[C:1]([H])([H])[C:2](=O)[O:3][H])[N][H]" angle="110.0 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_GLH-2C_C_OH"></Angle>
+        <Angle smirks="[H][C]([C]=O)(C([H])([H])[C:1]([H])([H])[C:2](=[O:3])O[H])[N][H]" angle="120.4001 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_GLH-2C_C_O"></Angle>
+        <Angle smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])C(=O)O[H])[N:3]([H])[C:2](=O)[C:1]([H])([H])[H]" angle="116.6 * degree" k="140.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_GLH-CT_C_N"></Angle>
+        <Angle smirks="[H][C:1]([C]=O)([C:2]([H])([H])[C:3]([H])([H])C(=O)O[H])[N][H]" angle="109.5 * degree" k="80.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_GLH-CX_2C_2C"></Angle>
+        <Angle smirks="[H][C:1]([C]=O)([C:2]([H])([H:3])C([H])([H])C(=O)O[H])[N][H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_GLH-CX_2C_HC"></Angle>
+        <Angle smirks="[H][C:1]([C:2](=O)[N:3]([H])C([H])([H])[H])(C([H])([H])C([H])([H])C(=O)O[H])[N][H]" angle="116.6 * degree" k="140.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_GLH-CX_C_N"></Angle>
+        <Angle smirks="[H][C:1]([C:2]=[O:3])(C([H])([H])C([H])([H])C(=O)O[H])[N][H]" angle="120.4001 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_GLH-CX_C_O"></Angle>
+        <Angle smirks="[H][C]([C:1](=O)[N:2]([H])[C:3]([H])([H])[H])(C([H])([H])C([H])([H])C(=O)O[H])[N][H]" angle="121.9001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_GLH-C_N_CT"></Angle>
+        <Angle smirks="[H][C:3]([C]=O)(C([H])([H])C([H])([H])C(=O)O[H])[N:2]([H])[C:1](=O)C([H])([H])[H]" angle="121.9001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_GLH-C_N_CX"></Angle>
+        <Angle smirks="[H][C]([C:1](=O)[N:2]([H:3])C([H])([H])[H])(C([H])([H])C([H])([H])C(=O)O[H])[N][H]" angle="120.0001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_GLH-C_N_H"></Angle>
+        <Angle smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])C(=O)O[H])[N:2]([H:3])[C:1](=O)C([H])([H])[H]" angle="120.0001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_GLH-C_N_H"></Angle>
+        <Angle smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])[C:1](=O)[O:2][H:3])[N][H]" angle="113.0 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_GLH-C_OH_HO"></Angle>
+        <Angle smirks="[H:1][C:2]([C]=O)([C:3]([H])([H])C([H])([H])C(=O)O[H])[N][H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_GLH-H1_CX_2C"></Angle>
+        <Angle smirks="[H:1][C:2]([C:3]=O)(C([H])([H])C([H])([H])C(=O)O[H])[N][H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_GLH-H1_CX_C"></Angle>
+        <Angle smirks="[H][C]([C]=O)([C:2]([H])([H:1])[C:3]([H])([H])C(=O)O[H])[N][H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_GLH-HC_2C_2C"></Angle>
+        <Angle smirks="[H][C]([C]=O)(C([H])([H])[C:2]([H])([H:1])[C:3](=O)O[H])[N][H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_GLH-HC_2C_C"></Angle>
+        <Angle smirks="[H][C]([C]=O)(C([H])([H])[C:2]([H:1])([H:3])C(=O)O[H])[N][H]" angle="109.5 * degree" k="70.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_GLH-HC_2C_HC"></Angle>
+        <Angle smirks="[H][C]([C]=O)([C:2]([H:1])([H:3])C([H])([H])C(=O)O[H])[N][H]" angle="109.5 * degree" k="70.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_GLH-HC_2C_HC"></Angle>
+        <Angle smirks="[H][C:3]([C]=O)(C([H])([H])C([H])([H])C(=O)O[H])[N:2][H:1]" angle="118.0401 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_GLH-H_N_CX"></Angle>
+        <Angle smirks="[H][C:2]([C]=O)([C:3]([H])([H])C([H])([H])C(=O)O[H])[N:1][H]" angle="109.7 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_GLH-N_CX_2C"></Angle>
+        <Angle smirks="[H][C:2]([C:3]=O)(C([H])([H])C([H])([H])C(=O)O[H])[N:1][H]" angle="110.1 * degree" k="126.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_GLH-N_CX_C"></Angle>
+        <Angle smirks="[H:3][C:2]([C]=O)(C([H])([H])C([H])([H])C(=O)O[H])[N:1][H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_GLH-N_CX_H1"></Angle>
+        <Angle smirks="[H][C]([C:2](=[O:1])[N:3]([H])C([H])([H])[H])(C([H])([H])C([H])([H])C(=O)O[H])[N][H]" angle="122.9001 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_GLH-O_C_N"></Angle>
+        <Angle smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])C(=O)O[H])[N:3]([H])[C:2](=[O:1])C([H])([H])[H]" angle="122.9001 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_GLH-O_C_N"></Angle>
+        <Angle smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])[C:2](=[O:1])[O:3][H])[N][H]" angle="120.0001 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_GLH-O_C_OH"></Angle>
+        <Angle smirks="[H][C]([C]=O)([C:1]([H])([H])[C:2]([H])([H])[C:3](=O)N([H])[H])[N][H]" angle="111.1 * degree" k="126.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_GLN-2C_2C_C"></Angle>
+        <Angle smirks="[H][C]([C]=O)([C:1]([H])([H])[C:2]([H])([H:3])C(=O)N([H])[H])[N][H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_GLN-2C_2C_HC"></Angle>
+        <Angle smirks="[H][C:2]([C:3]=O)([C:1]([H])([H])C([H])([H])C(=O)N([H])[H])[N][H]" angle="111.1 * degree" k="126.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_GLN-2C_CX_C"></Angle>
+        <Angle smirks="[H][C]([C]=O)(C([H])([H])[C:1]([H])([H])[C:2](=O)[N:3]([H])[H])[N][H]" angle="116.6 * degree" k="140.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_GLN-2C_C_N"></Angle>
+        <Angle smirks="[H][C]([C]=O)(C([H])([H])[C:1]([H])([H])[C:2](=[O:3])N([H])[H])[N][H]" angle="120.4001 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_GLN-2C_C_O"></Angle>
+        <Angle smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])C(=O)N([H])[H])[N:3]([H])[C:2](=O)[C:1]([H])([H])[H]" angle="116.6 * degree" k="140.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_GLN-CT_C_N"></Angle>
+        <Angle smirks="[H][C:1]([C]=O)([C:2]([H])([H])[C:3]([H])([H])C(=O)N([H])[H])[N][H]" angle="109.5 * degree" k="80.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_GLN-CX_2C_2C"></Angle>
+        <Angle smirks="[H][C:1]([C]=O)([C:2]([H])([H:3])C([H])([H])C(=O)N([H])[H])[N][H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_GLN-CX_2C_HC"></Angle>
+        <Angle smirks="[H][C:1]([C:2](=O)[N:3]([H])C([H])([H])[H])(C([H])([H])C([H])([H])C(=O)N([H])[H])[N][H]" angle="116.6 * degree" k="140.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_GLN-CX_C_N"></Angle>
+        <Angle smirks="[H][C:1]([C:2]=[O:3])(C([H])([H])C([H])([H])C(=O)N([H])[H])[N][H]" angle="120.4001 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_GLN-CX_C_O"></Angle>
+        <Angle smirks="[H][C]([C:1](=O)[N:2]([H])[C:3]([H])([H])[H])(C([H])([H])C([H])([H])C(=O)N([H])[H])[N][H]" angle="121.9001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_GLN-C_N_CT"></Angle>
+        <Angle smirks="[H][C:3]([C]=O)(C([H])([H])C([H])([H])C(=O)N([H])[H])[N:2]([H])[C:1](=O)C([H])([H])[H]" angle="121.9001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_GLN-C_N_CX"></Angle>
+        <Angle smirks="[H][C]([C:1](=O)[N:2]([H:3])C([H])([H])[H])(C([H])([H])C([H])([H])C(=O)N([H])[H])[N][H]" angle="120.0001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_GLN-C_N_H"></Angle>
+        <Angle smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])C(=O)N([H])[H])[N:2]([H:3])[C:1](=O)C([H])([H])[H]" angle="120.0001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_GLN-C_N_H"></Angle>
+        <Angle smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])[C:1](=O)[N:2]([H])[H:3])[N][H]" angle="120.0001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_GLN-C_N_H"></Angle>
+        <Angle smirks="[H:1][C:2]([C]=O)([C:3]([H])([H])C([H])([H])C(=O)N([H])[H])[N][H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_GLN-H1_CX_2C"></Angle>
+        <Angle smirks="[H:1][C:2]([C:3]=O)(C([H])([H])C([H])([H])C(=O)N([H])[H])[N][H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_GLN-H1_CX_C"></Angle>
+        <Angle smirks="[H][C]([C]=O)([C:2]([H])([H:1])[C:3]([H])([H])C(=O)N([H])[H])[N][H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_GLN-HC_2C_2C"></Angle>
+        <Angle smirks="[H][C]([C]=O)(C([H])([H])[C:2]([H])([H:1])[C:3](=O)N([H])[H])[N][H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_GLN-HC_2C_C"></Angle>
+        <Angle smirks="[H][C]([C]=O)(C([H])([H])[C:2]([H:1])([H:3])C(=O)N([H])[H])[N][H]" angle="109.5 * degree" k="70.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_GLN-HC_2C_HC"></Angle>
+        <Angle smirks="[H][C]([C]=O)([C:2]([H:1])([H:3])C([H])([H])C(=O)N([H])[H])[N][H]" angle="109.5 * degree" k="70.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_GLN-HC_2C_HC"></Angle>
+        <Angle smirks="[H][C:3]([C]=O)(C([H])([H])C([H])([H])C(=O)N([H])[H])[N:2][H:1]" angle="118.0401 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_GLN-H_N_CX"></Angle>
+        <Angle smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])C(=O)[N:2]([H:1])[H:3])[N][H]" angle="120.0001 * degree" k="70.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_GLN-H_N_H"></Angle>
+        <Angle smirks="[H][C:2]([C]=O)([C:3]([H])([H])C([H])([H])C(=O)N([H])[H])[N:1][H]" angle="109.7 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_GLN-N_CX_2C"></Angle>
+        <Angle smirks="[H][C:2]([C:3]=O)(C([H])([H])C([H])([H])C(=O)N([H])[H])[N:1][H]" angle="110.1 * degree" k="126.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_GLN-N_CX_C"></Angle>
+        <Angle smirks="[H:3][C:2]([C]=O)(C([H])([H])C([H])([H])C(=O)N([H])[H])[N:1][H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_GLN-N_CX_H1"></Angle>
+        <Angle smirks="[H][C]([C:2](=[O:1])[N:3]([H])C([H])([H])[H])(C([H])([H])C([H])([H])C(=O)N([H])[H])[N][H]" angle="122.9001 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_GLN-O_C_N"></Angle>
+        <Angle smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])C(=O)N([H])[H])[N:3]([H])[C:2](=[O:1])C([H])([H])[H]" angle="122.9001 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_GLN-O_C_N"></Angle>
+        <Angle smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])[C:2](=[O:1])[N:3]([H])[H])[N][H]" angle="122.9001 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_GLN-O_C_N"></Angle>
+        <Angle smirks="[H][C]([C]=O)([C:1]([H])([H])[C:2]([H])([H])[C:3](=O)[O-])[N][H]" angle="111.1 * degree" k="126.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_GLU-2C_2C_CO"></Angle>
+        <Angle smirks="[H][C]([C]=O)([C:1]([H])([H])[C:2]([H])([H:3])C(=O)[O-])[N][H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_GLU-2C_2C_HC"></Angle>
+        <Angle smirks="[H][C]([C]=O)(C([H])([H])[C:1]([H])([H])[C:2](=O)[O-:3])[N][H]" angle="117.0001 * degree" k="140.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_GLU-2C_CO_O2"></Angle>
+        <Angle smirks="[H][C]([C]=O)(C([H])([H])[C:1]([H])([H])[C:2](=[O:3])[O-])[N][H]" angle="117.0001 * degree" k="140.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_GLU-2C_CO_O2"></Angle>
+        <Angle smirks="[H][C:2]([C:3]=O)([C:1]([H])([H])C([H])([H])C(=O)[O-])[N][H]" angle="111.1 * degree" k="126.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_GLU-2C_CX_C"></Angle>
+        <Angle smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])C(=O)[O-])[N:3]([H])[C:2](=O)[C:1]([H])([H])[H]" angle="116.6 * degree" k="140.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_GLU-CT_C_N"></Angle>
+        <Angle smirks="[H][C:1]([C]=O)([C:2]([H])([H])[C:3]([H])([H])C(=O)[O-])[N][H]" angle="109.5 * degree" k="80.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_GLU-CX_2C_2C"></Angle>
+        <Angle smirks="[H][C:1]([C]=O)([C:2]([H])([H:3])C([H])([H])C(=O)[O-])[N][H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_GLU-CX_2C_HC"></Angle>
+        <Angle smirks="[H][C:1]([C:2](=O)[N:3]([H])C([H])([H])[H])(C([H])([H])C([H])([H])C(=O)[O-])[N][H]" angle="116.6 * degree" k="140.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_GLU-CX_C_N"></Angle>
+        <Angle smirks="[H][C:1]([C:2]=[O:3])(C([H])([H])C([H])([H])C(=O)[O-])[N][H]" angle="120.4001 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_GLU-CX_C_O"></Angle>
+        <Angle smirks="[H][C]([C:1](=O)[N:2]([H])[C:3]([H])([H])[H])(C([H])([H])C([H])([H])C(=O)[O-])[N][H]" angle="121.9001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_GLU-C_N_CT"></Angle>
+        <Angle smirks="[H][C:3]([C]=O)(C([H])([H])C([H])([H])C(=O)[O-])[N:2]([H])[C:1](=O)C([H])([H])[H]" angle="121.9001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_GLU-C_N_CX"></Angle>
+        <Angle smirks="[H][C]([C:1](=O)[N:2]([H:3])C([H])([H])[H])(C([H])([H])C([H])([H])C(=O)[O-])[N][H]" angle="120.0001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_GLU-C_N_H"></Angle>
+        <Angle smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])C(=O)[O-])[N:2]([H:3])[C:1](=O)C([H])([H])[H]" angle="120.0001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_GLU-C_N_H"></Angle>
+        <Angle smirks="[H:1][C:2]([C]=O)([C:3]([H])([H])C([H])([H])C(=O)[O-])[N][H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_GLU-H1_CX_2C"></Angle>
+        <Angle smirks="[H:1][C:2]([C:3]=O)(C([H])([H])C([H])([H])C(=O)[O-])[N][H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_GLU-H1_CX_C"></Angle>
+        <Angle smirks="[H][C]([C]=O)([C:2]([H])([H:1])[C:3]([H])([H])C(=O)[O-])[N][H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_GLU-HC_2C_2C"></Angle>
+        <Angle smirks="[H][C]([C]=O)(C([H])([H])[C:2]([H])([H:1])[C:3](=O)[O-])[N][H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_GLU-HC_2C_CO"></Angle>
+        <Angle smirks="[H][C]([C]=O)(C([H])([H])[C:2]([H:1])([H:3])C(=O)[O-])[N][H]" angle="109.5 * degree" k="70.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_GLU-HC_2C_HC"></Angle>
+        <Angle smirks="[H][C]([C]=O)([C:2]([H:1])([H:3])C([H])([H])C(=O)[O-])[N][H]" angle="109.5 * degree" k="70.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_GLU-HC_2C_HC"></Angle>
+        <Angle smirks="[H][C:3]([C]=O)(C([H])([H])C([H])([H])C(=O)[O-])[N:2][H:1]" angle="118.0401 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_GLU-H_N_CX"></Angle>
+        <Angle smirks="[H][C:2]([C]=O)([C:3]([H])([H])C([H])([H])C(=O)[O-])[N:1][H]" angle="109.7 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_GLU-N_CX_2C"></Angle>
+        <Angle smirks="[H][C:2]([C:3]=O)(C([H])([H])C([H])([H])C(=O)[O-])[N:1][H]" angle="110.1 * degree" k="126.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_GLU-N_CX_C"></Angle>
+        <Angle smirks="[H:3][C:2]([C]=O)(C([H])([H])C([H])([H])C(=O)[O-])[N:1][H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_GLU-N_CX_H1"></Angle>
+        <Angle smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])[C:2](=[O:3])[O-:1])[N][H]" angle="126.0001 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_GLU-O2_CO_O2"></Angle>
+        <Angle smirks="[H][C]([C:2](=[O:1])[N:3]([H])C([H])([H])[H])(C([H])([H])C([H])([H])C(=O)[O-])[N][H]" angle="122.9001 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_GLU-O_C_N"></Angle>
+        <Angle smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])C(=O)[O-])[N:3]([H])[C:2](=[O:1])C([H])([H])[H]" angle="122.9001 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_GLU-O_C_N"></Angle>
+        <Angle smirks="[H][C:1]([H])([H])[C:2](=O)[N:3]([H])C([H])([H])[C]=O" angle="116.6 * degree" k="140.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_GLY-CT_C_N"></Angle>
+        <Angle smirks="[H]C([H])([H])[N:3]([H])[C:2](=O)[C:1]([H])([H])[N][H]" angle="116.6 * degree" k="140.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_GLY-CX_C_N"></Angle>
+        <Angle smirks="[H][C:1]([H])([C:2]=[O:3])[N][H]" angle="120.4001 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_GLY-CX_C_O"></Angle>
+        <Angle smirks="[H][C:3]([H])([H])[N:2]([H])[C:1](=O)C([H])([H])[N][H]" angle="121.9001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_GLY-C_N_CT"></Angle>
+        <Angle smirks="[H]C([H])([H])[C:1](=O)[N:2]([H])[C:3]([H])([H])[C]=O" angle="121.9001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_GLY-C_N_CX"></Angle>
+        <Angle smirks="[H]C([H])([H])[C:1](=O)[N:2]([H:3])C([H])([H])[C]=O" angle="120.0001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_GLY-C_N_H"></Angle>
+        <Angle smirks="[H]C([H])([H])[N:2]([H:3])[C:1](=O)C([H])([H])[N][H]" angle="120.0001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_GLY-C_N_H"></Angle>
+        <Angle smirks="[H][C:2]([H:1])([C:3]=O)[N][H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_GLY-H1_CX_C"></Angle>
+        <Angle smirks="[H:1][C:2]([H:3])([C]=O)[N][H]" angle="109.5 * degree" k="70.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_GLY-H1_CX_H1"></Angle>
+        <Angle smirks="[H][C:3]([H])([C]=O)[N:2][H:1]" angle="118.0401 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_GLY-H_N_CX"></Angle>
+        <Angle smirks="[H][C:2]([H])([C:3]=O)[N:1][H]" angle="110.1 * degree" k="126.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_GLY-N_CX_C"></Angle>
+        <Angle smirks="[H][C:2]([H:3])([C]=O)[N:1][H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_GLY-N_CX_H1"></Angle>
+        <Angle smirks="[H]C([H])([H])[C:2](=[O:1])[N:3]([H])C([H])([H])[C]=O" angle="122.9001 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_GLY-O_C_N"></Angle>
+        <Angle smirks="[H]C([H])([H])[N:3]([H])[C:2](=[O:1])C([H])([H])[N][H]" angle="122.9001 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_GLY-O_C_N"></Angle>
+        <Angle smirks="[H:3][C:2]~1~[C:1](~N(~C(~N1)[H])[H])C([H])([H])[C]([H])([C]=O)[N][H]" angle="120.0001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_HID-CC_CV_H4"></Angle>
+        <Angle smirks="[H][C:2]~1~[C:1](~N(~C(~[N:3]1)[H])[H])C([H])([H])[C]([H])([C]=O)[N][H]" angle="120.0001 * degree" k="140.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_HID-CC_CV_NB"></Angle>
+        <Angle smirks="[H]C~1~[C:1](~[N:2](~[C:3](~N1)[H])[H])C([H])([H])[C]([H])([C]=O)[N][H]" angle="120.0001 * degree" k="140.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_HID-CC_NA_CR"></Angle>
+        <Angle smirks="[H]C~1~[C:1](~[N:2](~C(~N1)[H])[H:3])C([H])([H])[C]([H])([C]=O)[N][H]" angle="120.0001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_HID-CC_NA_H"></Angle>
+        <Angle smirks="[H][C:3]~1~C(~N(~[C:1](~[N:2]1)[H])[H])C([H])([H])[C]([H])([C]=O)[N][H]" angle="117.0001 * degree" k="140.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_HID-CR_NB_CV"></Angle>
+        <Angle smirks="[H][C:3]~1~[C:2](~N(~C(~N1)[H])[H])[C:1]([H])([H])[C]([H])([C]=O)[N][H]" angle="120.0001 * degree" k="140.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_HID-CT_CC_CV"></Angle>
+        <Angle smirks="[H]C~1~[C:2](~[N:3](~C(~N1)[H])[H])[C:1]([H])([H])[C]([H])([C]=O)[N][H]" angle="120.0001 * degree" k="140.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_HID-CT_CC_NA"></Angle>
+        <Angle smirks="[H]C~1~C(~N(~C(~N1)[H])[H])[C:1]([H])([H])[C:2]([H])([C:3]=O)[N][H]" angle="111.1 * degree" k="126.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_HID-CT_CX_C"></Angle>
+        <Angle smirks="[H]C~1~C(~N(~C(~N1)[H])[H])C([H])([H])[C]([H])([C]=O)[N:3]([H])[C:2](=O)[C:1]([H])([H])[H]" angle="116.6 * degree" k="140.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_HID-CT_C_N"></Angle>
+        <Angle smirks="[H]C~1~[C:3](~N(~C(~N1)[H])[H])[C:2]([H])([H])[C:1]([H])([C]=O)[N][H]" angle="113.1 * degree" k="126.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_HID-CX_CT_CC"></Angle>
+        <Angle smirks="[H]C~1~C(~N(~C(~N1)[H])[H])[C:2]([H])([H:3])[C:1]([H])([C]=O)[N][H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_HID-CX_CT_HC"></Angle>
+        <Angle smirks="[H]C~1~C(~N(~C(~N1)[H])[H])C([H])([H])[C:1]([H])([C:2](=O)[N:3]([H])C([H])([H])[H])[N][H]" angle="116.6 * degree" k="140.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_HID-CX_C_N"></Angle>
+        <Angle smirks="[H]C~1~C(~N(~C(~N1)[H])[H])C([H])([H])[C:1]([H])([C:2]=[O:3])[N][H]" angle="120.4001 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_HID-CX_C_O"></Angle>
+        <Angle smirks="[H]C~1~C(~N(~C(~N1)[H])[H])C([H])([H])[C]([H])([C:1](=O)[N:2]([H])[C:3]([H])([H])[H])[N][H]" angle="121.9001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_HID-C_N_CT"></Angle>
+        <Angle smirks="[H]C~1~C(~N(~C(~N1)[H])[H])C([H])([H])[C:3]([H])([C]=O)[N:2]([H])[C:1](=O)C([H])([H])[H]" angle="121.9001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_HID-C_N_CX"></Angle>
+        <Angle smirks="[H]C~1~C(~N(~C(~N1)[H])[H])C([H])([H])[C]([H])([C:1](=O)[N:2]([H:3])C([H])([H])[H])[N][H]" angle="120.0001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_HID-C_N_H"></Angle>
+        <Angle smirks="[H]C~1~C(~N(~C(~N1)[H])[H])C([H])([H])[C]([H])([C]=O)[N:2]([H:3])[C:1](=O)C([H])([H])[H]" angle="120.0001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_HID-C_N_H"></Angle>
+        <Angle smirks="[H]C~1~C(~N(~C(~N1)[H])[H])[C:3]([H])([H])[C:2]([H:1])([C]=O)[N][H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_HID-H1_CX_CT"></Angle>
+        <Angle smirks="[H]C~1~C(~N(~C(~N1)[H])[H])C([H])([H])[C:2]([H:1])([C:3]=O)[N][H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_HID-H1_CX_C"></Angle>
+        <Angle smirks="[H]C~1~C(~N(~[C:2](~[N:3]1)[H:1])[H])C([H])([H])[C]([H])([C]=O)[N][H]" angle="120.0001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_HID-H5_CR_NB"></Angle>
+        <Angle smirks="[H]C~1~[C:3](~N(~C(~N1)[H])[H])[C:2]([H])([H:1])[C]([H])([C]=O)[N][H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_HID-HC_CT_CC"></Angle>
+        <Angle smirks="[H]C~1~C(~N(~C(~N1)[H])[H])[C:2]([H:1])([H:3])[C]([H])([C]=O)[N][H]" angle="109.5 * degree" k="70.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_HID-HC_CT_HC"></Angle>
+        <Angle smirks="[H]C~1~C(~[N:2](~[C:3](~N1)[H])[H:1])C([H])([H])[C]([H])([C]=O)[N][H]" angle="120.0001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_HID-H_NA_CR"></Angle>
+        <Angle smirks="[H]C~1~C(~N(~C(~N1)[H])[H])C([H])([H])[C:3]([H])([C]=O)[N:2][H:1]" angle="118.0401 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_HID-H_N_CX"></Angle>
+        <Angle smirks="[H][C:3]~1~[C:2](~[N:1](~C(~N1)[H])[H])C([H])([H])[C]([H])([C]=O)[N][H]" angle="120.0001 * degree" k="140.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_HID-NA_CC_CV"></Angle>
+        <Angle smirks="[H]C~1~C(~[N:1](~[C:2](~N1)[H:3])[H])C([H])([H])[C]([H])([C]=O)[N][H]" angle="120.0001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_HID-NA_CR_H5"></Angle>
+        <Angle smirks="[H]C~1~C(~[N:1](~[C:2](~[N:3]1)[H])[H])C([H])([H])[C]([H])([C]=O)[N][H]" angle="120.0001 * degree" k="140.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_HID-NA_CR_NB"></Angle>
+        <Angle smirks="[H:3][C:2]~1~C(~N(~C(~[N:1]1)[H])[H])C([H])([H])[C]([H])([C]=O)[N][H]" angle="120.0001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_HID-NB_CV_H4"></Angle>
+        <Angle smirks="[H]C~1~C(~N(~C(~N1)[H])[H])[C:3]([H])([H])[C:2]([H])([C]=O)[N:1][H]" angle="109.7 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_HID-N_CX_CT"></Angle>
+        <Angle smirks="[H]C~1~C(~N(~C(~N1)[H])[H])C([H])([H])[C:2]([H])([C:3]=O)[N:1][H]" angle="110.1 * degree" k="126.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_HID-N_CX_C"></Angle>
+        <Angle smirks="[H]C~1~C(~N(~C(~N1)[H])[H])C([H])([H])[C:2]([H:3])([C]=O)[N:1][H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_HID-N_CX_H1"></Angle>
+        <Angle smirks="[H]C~1~C(~N(~C(~N1)[H])[H])C([H])([H])[C]([H])([C:2](=[O:1])[N:3]([H])C([H])([H])[H])[N][H]" angle="122.9001 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_HID-O_C_N"></Angle>
+        <Angle smirks="[H]C~1~C(~N(~C(~N1)[H])[H])C([H])([H])[C]([H])([C]=O)[N:3]([H])[C:2](=[O:1])C([H])([H])[H]" angle="122.9001 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_HID-O_C_N"></Angle>
+        <Angle smirks="[H:3][C:2]~1~[C:1](~N~C(~N1[H])[H])C([H])([H])[C]([H])([C]=O)[N][H]" angle="120.0001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_HIE-CC_CW_H4"></Angle>
+        <Angle smirks="[H][C:2]~1~[C:1](~N~C(~[N:3]1[H])[H])C([H])([H])[C]([H])([C]=O)[N][H]" angle="120.0001 * degree" k="140.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_HIE-CC_CW_NA"></Angle>
+        <Angle smirks="[H]C~1~[C:1](~[N:2]~[C:3](~N1[H])[H])C([H])([H])[C]([H])([C]=O)[N][H]" angle="117.0001 * degree" k="140.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_HIE-CC_NB_CR"></Angle>
+        <Angle smirks="[H][C:3]~1~C(~N~[C:1](~[N:2]1[H])[H])C([H])([H])[C]([H])([C]=O)[N][H]" angle="120.0001 * degree" k="140.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_HIE-CR_NA_CW"></Angle>
+        <Angle smirks="[H]C~1~C(~N~[C:1](~[N:2]1[H:3])[H])C([H])([H])[C]([H])([C]=O)[N][H]" angle="120.0001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_HIE-CR_NA_H"></Angle>
+        <Angle smirks="[H][C:3]~1~[C:2](~N~C(~N1[H])[H])[C:1]([H])([H])[C]([H])([C]=O)[N][H]" angle="120.0001 * degree" k="140.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_HIE-CT_CC_CW"></Angle>
+        <Angle smirks="[H]C~1~[C:2](~[N:3]~C(~N1[H])[H])[C:1]([H])([H])[C]([H])([C]=O)[N][H]" angle="120.0001 * degree" k="140.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_HIE-CT_CC_NB"></Angle>
+        <Angle smirks="[H]C~1~C(~N~C(~N1[H])[H])[C:1]([H])([H])[C:2]([H])([C:3]=O)[N][H]" angle="111.1 * degree" k="126.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_HIE-CT_CX_C"></Angle>
+        <Angle smirks="[H]C~1~C(~N~C(~N1[H])[H])C([H])([H])[C]([H])([C]=O)[N:3]([H])[C:2](=O)[C:1]([H])([H])[H]" angle="116.6 * degree" k="140.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_HIE-CT_C_N"></Angle>
+        <Angle smirks="[H]C~1~[C:3](~N~C(~N1[H])[H])[C:2]([H])([H])[C:1]([H])([C]=O)[N][H]" angle="113.1 * degree" k="126.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_HIE-CX_CT_CC"></Angle>
+        <Angle smirks="[H]C~1~C(~N~C(~N1[H])[H])[C:2]([H])([H:3])[C:1]([H])([C]=O)[N][H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_HIE-CX_CT_HC"></Angle>
+        <Angle smirks="[H]C~1~C(~N~C(~N1[H])[H])C([H])([H])[C:1]([H])([C:2](=O)[N:3]([H])C([H])([H])[H])[N][H]" angle="116.6 * degree" k="140.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_HIE-CX_C_N"></Angle>
+        <Angle smirks="[H]C~1~C(~N~C(~N1[H])[H])C([H])([H])[C:1]([H])([C:2]=[O:3])[N][H]" angle="120.4001 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_HIE-CX_C_O"></Angle>
+        <Angle smirks="[H]C~1~C(~N~C(~N1[H])[H])C([H])([H])[C]([H])([C:1](=O)[N:2]([H])[C:3]([H])([H])[H])[N][H]" angle="121.9001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_HIE-C_N_CT"></Angle>
+        <Angle smirks="[H]C~1~C(~N~C(~N1[H])[H])C([H])([H])[C:3]([H])([C]=O)[N:2]([H])[C:1](=O)C([H])([H])[H]" angle="121.9001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_HIE-C_N_CX"></Angle>
+        <Angle smirks="[H]C~1~C(~N~C(~N1[H])[H])C([H])([H])[C]([H])([C:1](=O)[N:2]([H:3])C([H])([H])[H])[N][H]" angle="120.0001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_HIE-C_N_H"></Angle>
+        <Angle smirks="[H]C~1~C(~N~C(~N1[H])[H])C([H])([H])[C]([H])([C]=O)[N:2]([H:3])[C:1](=O)C([H])([H])[H]" angle="120.0001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_HIE-C_N_H"></Angle>
+        <Angle smirks="[H]C~1~C(~N~C(~N1[H])[H])[C:3]([H])([H])[C:2]([H:1])([C]=O)[N][H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_HIE-H1_CX_CT"></Angle>
+        <Angle smirks="[H]C~1~C(~N~C(~N1[H])[H])C([H])([H])[C:2]([H:1])([C:3]=O)[N][H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_HIE-H1_CX_C"></Angle>
+        <Angle smirks="[H]C~1~C(~N~[C:2](~[N:3]1[H])[H:1])C([H])([H])[C]([H])([C]=O)[N][H]" angle="120.0001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_HIE-H5_CR_NA"></Angle>
+        <Angle smirks="[H]C~1~[C:3](~N~C(~N1[H])[H])[C:2]([H])([H:1])[C]([H])([C]=O)[N][H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_HIE-HC_CT_CC"></Angle>
+        <Angle smirks="[H]C~1~C(~N~C(~N1[H])[H])[C:2]([H:1])([H:3])[C]([H])([C]=O)[N][H]" angle="109.5 * degree" k="70.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_HIE-HC_CT_HC"></Angle>
+        <Angle smirks="[H][C:3]~1~C(~N~C(~[N:2]1[H:1])[H])C([H])([H])[C]([H])([C]=O)[N][H]" angle="120.0001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_HIE-H_NA_CW"></Angle>
+        <Angle smirks="[H]C~1~C(~N~C(~N1[H])[H])C([H])([H])[C:3]([H])([C]=O)[N:2][H:1]" angle="118.0401 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_HIE-H_N_CX"></Angle>
+        <Angle smirks="[H:3][C:2]~1~C(~N~C(~[N:1]1[H])[H])C([H])([H])[C]([H])([C]=O)[N][H]" angle="120.0001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_HIE-NA_CW_H4"></Angle>
+        <Angle smirks="[H][C:3]~1~[C:2](~[N:1]~C(~N1[H])[H])C([H])([H])[C]([H])([C]=O)[N][H]" angle="120.0001 * degree" k="140.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_HIE-NB_CC_CW"></Angle>
+        <Angle smirks="[H]C~1~C(~[N:1]~[C:2](~N1[H])[H:3])C([H])([H])[C]([H])([C]=O)[N][H]" angle="120.0001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_HIE-NB_CR_H5"></Angle>
+        <Angle smirks="[H]C~1~C(~[N:1]~[C:2](~[N:3]1[H])[H])C([H])([H])[C]([H])([C]=O)[N][H]" angle="120.0001 * degree" k="140.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_HIE-NB_CR_NA"></Angle>
+        <Angle smirks="[H]C~1~C(~N~C(~N1[H])[H])[C:3]([H])([H])[C:2]([H])([C]=O)[N:1][H]" angle="109.7 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_HIE-N_CX_CT"></Angle>
+        <Angle smirks="[H]C~1~C(~N~C(~N1[H])[H])C([H])([H])[C:2]([H])([C:3]=O)[N:1][H]" angle="110.1 * degree" k="126.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_HIE-N_CX_C"></Angle>
+        <Angle smirks="[H]C~1~C(~N~C(~N1[H])[H])C([H])([H])[C:2]([H:3])([C]=O)[N:1][H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_HIE-N_CX_H1"></Angle>
+        <Angle smirks="[H]C~1~C(~N~C(~N1[H])[H])C([H])([H])[C]([H])([C:2](=[O:1])[N:3]([H])C([H])([H])[H])[N][H]" angle="122.9001 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_HIE-O_C_N"></Angle>
+        <Angle smirks="[H]C~1~C(~N~C(~N1[H])[H])C([H])([H])[C]([H])([C]=O)[N:3]([H])[C:2](=[O:1])C([H])([H])[H]" angle="122.9001 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_HIE-O_C_N"></Angle>
+        <Angle smirks="[H][C]([C]=O)([C]([H])(C([H])([H])[H])[C:1]([H])([H])[C:2]([H])([H])[H:3])[N][H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_ILE-2C_CT_HC"></Angle>
+        <Angle smirks="[H][C]([C]=O)([C:1]([H])(C([H])([H])[H])[C:2]([H])([H])[C:3]([H])([H])[H])[N][H]" angle="109.5 * degree" k="80.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_ILE-3C_2C_CT"></Angle>
+        <Angle smirks="[H][C]([C]=O)([C:1]([H])(C([H])([H])[H])[C:2]([H])([H:3])C([H])([H])[H])[N][H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_ILE-3C_2C_HC"></Angle>
+        <Angle smirks="[H][C]([C]=O)([C:1]([H])([C:2]([H])([H])[H:3])C([H])([H])C([H])([H])[H])[N][H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_ILE-3C_CT_HC"></Angle>
+        <Angle smirks="[H][C:2]([C:3]=O)([C:1]([H])(C([H])([H])[H])C([H])([H])C([H])([H])[H])[N][H]" angle="111.1 * degree" k="126.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_ILE-3C_CX_C"></Angle>
+        <Angle smirks="[H][C]([C]=O)([C:2]([H])([C:1]([H])([H])[H])[C:3]([H])([H])C([H])([H])[H])[N][H]" angle="109.5 * degree" k="80.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_ILE-CT_3C_2C"></Angle>
+        <Angle smirks="[H][C]([C]=O)([C]([H])(C([H])([H])[H])C([H])([H])C([H])([H])[H])[N:3]([H])[C:2](=O)[C:1]([H])([H])[H]" angle="116.6 * degree" k="140.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_ILE-CT_C_N"></Angle>
+        <Angle smirks="[H][C:1]([C]=O)([C:2]([H])(C([H])([H])[H])[C:3]([H])([H])C([H])([H])[H])[N][H]" angle="109.5 * degree" k="80.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_ILE-CX_3C_2C"></Angle>
+        <Angle smirks="[H][C:1]([C]=O)([C:2]([H])([C:3]([H])([H])[H])C([H])([H])C([H])([H])[H])[N][H]" angle="109.5 * degree" k="80.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_ILE-CX_3C_CT"></Angle>
+        <Angle smirks="[H][C:1]([C]=O)([C:2]([H:3])(C([H])([H])[H])C([H])([H])C([H])([H])[H])[N][H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_ILE-CX_3C_HC"></Angle>
+        <Angle smirks="[H][C:1]([C:2](=O)[N:3]([H])C([H])([H])[H])([C]([H])(C([H])([H])[H])C([H])([H])C([H])([H])[H])[N][H]" angle="116.6 * degree" k="140.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_ILE-CX_C_N"></Angle>
+        <Angle smirks="[H][C:1]([C:2]=[O:3])([C]([H])(C([H])([H])[H])C([H])([H])C([H])([H])[H])[N][H]" angle="120.4001 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_ILE-CX_C_O"></Angle>
+        <Angle smirks="[H][C]([C:1](=O)[N:2]([H])[C:3]([H])([H])[H])([C]([H])(C([H])([H])[H])C([H])([H])C([H])([H])[H])[N][H]" angle="121.9001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_ILE-C_N_CT"></Angle>
+        <Angle smirks="[H][C:3]([C]=O)([C]([H])(C([H])([H])[H])C([H])([H])C([H])([H])[H])[N:2]([H])[C:1](=O)C([H])([H])[H]" angle="121.9001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_ILE-C_N_CX"></Angle>
+        <Angle smirks="[H][C]([C:1](=O)[N:2]([H:3])C([H])([H])[H])([C]([H])(C([H])([H])[H])C([H])([H])C([H])([H])[H])[N][H]" angle="120.0001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_ILE-C_N_H"></Angle>
+        <Angle smirks="[H][C]([C]=O)([C]([H])(C([H])([H])[H])C([H])([H])C([H])([H])[H])[N:2]([H:3])[C:1](=O)C([H])([H])[H]" angle="120.0001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_ILE-C_N_H"></Angle>
+        <Angle smirks="[H:1][C:2]([C]=O)([C:3]([H])(C([H])([H])[H])C([H])([H])C([H])([H])[H])[N][H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_ILE-H1_CX_3C"></Angle>
+        <Angle smirks="[H:1][C:2]([C:3]=O)([C]([H])(C([H])([H])[H])C([H])([H])C([H])([H])[H])[N][H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_ILE-H1_CX_C"></Angle>
+        <Angle smirks="[H][C]([C]=O)([C]([H])(C([H])([H])[H])[C:2]([H])([H:1])[C:3]([H])([H])[H])[N][H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_ILE-HC_2C_CT"></Angle>
+        <Angle smirks="[H][C]([C]=O)([C]([H])(C([H])([H])[H])[C:2]([H:1])([H:3])C([H])([H])[H])[N][H]" angle="109.5 * degree" k="70.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_ILE-HC_2C_HC"></Angle>
+        <Angle smirks="[H][C]([C]=O)([C:2]([H:1])(C([H])([H])[H])[C:3]([H])([H])C([H])([H])[H])[N][H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_ILE-HC_3C_2C"></Angle>
+        <Angle smirks="[H][C]([C]=O)([C:2]([H:1])([C:3]([H])([H])[H])C([H])([H])C([H])([H])[H])[N][H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_ILE-HC_3C_CT"></Angle>
+        <Angle smirks="[H][C]([C]=O)([C]([H])(C([H])([H])[H])C([H])([H])[C:2]([H])([H:1])[H:3])[N][H]" angle="109.5 * degree" k="70.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_ILE-HC_CT_HC"></Angle>
+        <Angle smirks="[H][C]([C]=O)([C]([H])([C:2]([H])([H:1])[H:3])C([H])([H])C([H])([H])[H])[N][H]" angle="109.5 * degree" k="70.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_ILE-HC_CT_HC"></Angle>
+        <Angle smirks="[H][C:3]([C]=O)([C]([H])(C([H])([H])[H])C([H])([H])C([H])([H])[H])[N:2][H:1]" angle="118.0401 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_ILE-H_N_CX"></Angle>
+        <Angle smirks="[H][C:2]([C]=O)([C:3]([H])(C([H])([H])[H])C([H])([H])C([H])([H])[H])[N:1][H]" angle="109.7 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_ILE-N_CX_3C"></Angle>
+        <Angle smirks="[H][C:2]([C:3]=O)([C]([H])(C([H])([H])[H])C([H])([H])C([H])([H])[H])[N:1][H]" angle="110.1 * degree" k="126.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_ILE-N_CX_C"></Angle>
+        <Angle smirks="[H:3][C:2]([C]=O)([C]([H])(C([H])([H])[H])C([H])([H])C([H])([H])[H])[N:1][H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_ILE-N_CX_H1"></Angle>
+        <Angle smirks="[H][C]([C:2](=[O:1])[N:3]([H])C([H])([H])[H])([C]([H])(C([H])([H])[H])C([H])([H])C([H])([H])[H])[N][H]" angle="122.9001 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_ILE-O_C_N"></Angle>
+        <Angle smirks="[H][C]([C]=O)([C]([H])(C([H])([H])[H])C([H])([H])C([H])([H])[H])[N:3]([H])[C:2](=[O:1])C([H])([H])[H]" angle="122.9001 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_ILE-O_C_N"></Angle>
+        <Angle smirks="[H][C]([C]=O)([C:1]([H])([H])[C:2]([H])([C:3]([H])([H])[H])C([H])([H])[H])[N][H]" angle="109.5 * degree" k="80.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_LEU-2C_3C_CT"></Angle>
+        <Angle smirks="[H][C]([C]=O)([C:1]([H])([H])[C:2]([H:3])(C([H])([H])[H])C([H])([H])[H])[N][H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_LEU-2C_3C_HC"></Angle>
+        <Angle smirks="[H][C:2]([C:3]=O)([C:1]([H])([H])C([H])(C([H])([H])[H])C([H])([H])[H])[N][H]" angle="111.1 * degree" k="126.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_LEU-2C_CX_C"></Angle>
+        <Angle smirks="[H][C]([C]=O)(C([H])([H])[C:1]([H])([C:2]([H])([H])[H:3])C([H])([H])[H])[N][H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_LEU-3C_CT_HC"></Angle>
+        <Angle smirks="[H][C]([C]=O)(C([H])([H])[C:2]([H])([C:1]([H])([H])[H])[C:3]([H])([H])[H])[N][H]" angle="109.5 * degree" k="80.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_LEU-CT_3C_CT"></Angle>
+        <Angle smirks="[H][C]([C]=O)(C([H])([H])C([H])(C([H])([H])[H])C([H])([H])[H])[N:3]([H])[C:2](=O)[C:1]([H])([H])[H]" angle="116.6 * degree" k="140.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_LEU-CT_C_N"></Angle>
+        <Angle smirks="[H][C:1]([C]=O)([C:2]([H])([H])[C:3]([H])(C([H])([H])[H])C([H])([H])[H])[N][H]" angle="109.5 * degree" k="80.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_LEU-CX_2C_3C"></Angle>
+        <Angle smirks="[H][C:1]([C]=O)([C:2]([H])([H:3])C([H])(C([H])([H])[H])C([H])([H])[H])[N][H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_LEU-CX_2C_HC"></Angle>
+        <Angle smirks="[H][C:1]([C:2](=O)[N:3]([H])C([H])([H])[H])(C([H])([H])C([H])(C([H])([H])[H])C([H])([H])[H])[N][H]" angle="116.6 * degree" k="140.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_LEU-CX_C_N"></Angle>
+        <Angle smirks="[H][C:1]([C:2]=[O:3])(C([H])([H])C([H])(C([H])([H])[H])C([H])([H])[H])[N][H]" angle="120.4001 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_LEU-CX_C_O"></Angle>
+        <Angle smirks="[H][C]([C:1](=O)[N:2]([H])[C:3]([H])([H])[H])(C([H])([H])C([H])(C([H])([H])[H])C([H])([H])[H])[N][H]" angle="121.9001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_LEU-C_N_CT"></Angle>
+        <Angle smirks="[H][C:3]([C]=O)(C([H])([H])C([H])(C([H])([H])[H])C([H])([H])[H])[N:2]([H])[C:1](=O)C([H])([H])[H]" angle="121.9001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_LEU-C_N_CX"></Angle>
+        <Angle smirks="[H][C]([C:1](=O)[N:2]([H:3])C([H])([H])[H])(C([H])([H])C([H])(C([H])([H])[H])C([H])([H])[H])[N][H]" angle="120.0001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_LEU-C_N_H"></Angle>
+        <Angle smirks="[H][C]([C]=O)(C([H])([H])C([H])(C([H])([H])[H])C([H])([H])[H])[N:2]([H:3])[C:1](=O)C([H])([H])[H]" angle="120.0001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_LEU-C_N_H"></Angle>
+        <Angle smirks="[H:1][C:2]([C]=O)([C:3]([H])([H])C([H])(C([H])([H])[H])C([H])([H])[H])[N][H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_LEU-H1_CX_2C"></Angle>
+        <Angle smirks="[H:1][C:2]([C:3]=O)(C([H])([H])C([H])(C([H])([H])[H])C([H])([H])[H])[N][H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_LEU-H1_CX_C"></Angle>
+        <Angle smirks="[H][C]([C]=O)([C:2]([H])([H:1])[C:3]([H])(C([H])([H])[H])C([H])([H])[H])[N][H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_LEU-HC_2C_3C"></Angle>
+        <Angle smirks="[H][C]([C]=O)([C:2]([H:1])([H:3])C([H])(C([H])([H])[H])C([H])([H])[H])[N][H]" angle="109.5 * degree" k="70.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_LEU-HC_2C_HC"></Angle>
+        <Angle smirks="[H][C]([C]=O)(C([H])([H])[C:2]([H:1])([C:3]([H])([H])[H])C([H])([H])[H])[N][H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_LEU-HC_3C_CT"></Angle>
+        <Angle smirks="[H][C]([C]=O)(C([H])([H])C([H])([C:2]([H])([H:1])[H:3])C([H])([H])[H])[N][H]" angle="109.5 * degree" k="70.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_LEU-HC_CT_HC"></Angle>
+        <Angle smirks="[H][C:3]([C]=O)(C([H])([H])C([H])(C([H])([H])[H])C([H])([H])[H])[N:2][H:1]" angle="118.0401 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_LEU-H_N_CX"></Angle>
+        <Angle smirks="[H][C:2]([C]=O)([C:3]([H])([H])C([H])(C([H])([H])[H])C([H])([H])[H])[N:1][H]" angle="109.7 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_LEU-N_CX_2C"></Angle>
+        <Angle smirks="[H][C:2]([C:3]=O)(C([H])([H])C([H])(C([H])([H])[H])C([H])([H])[H])[N:1][H]" angle="110.1 * degree" k="126.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_LEU-N_CX_C"></Angle>
+        <Angle smirks="[H:3][C:2]([C]=O)(C([H])([H])C([H])(C([H])([H])[H])C([H])([H])[H])[N:1][H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_LEU-N_CX_H1"></Angle>
+        <Angle smirks="[H][C]([C:2](=[O:1])[N:3]([H])C([H])([H])[H])(C([H])([H])C([H])(C([H])([H])[H])C([H])([H])[H])[N][H]" angle="122.9001 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_LEU-O_C_N"></Angle>
+        <Angle smirks="[H][C]([C]=O)(C([H])([H])C([H])(C([H])([H])[H])C([H])([H])[H])[N:3]([H])[C:2](=[O:1])C([H])([H])[H]" angle="122.9001 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_LEU-O_C_N"></Angle>
+        <Angle smirks="[H][C]([C]=O)(C([H])([H])[C:1]([H])([H])[C:2]([H])([H])[C:3]([H])([H])N([H])[H])[N][H]" angle="109.5 * degree" k="80.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_LYN-CT_CT_CT"></Angle>
+        <Angle smirks="[H][C]([C]=O)([C:1]([H])([H])[C:2]([H])([H])[C:3]([H])([H])C([H])([H])N([H])[H])[N][H]" angle="109.5 * degree" k="80.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_LYN-CT_CT_CT"></Angle>
+        <Angle smirks="[H][C]([C]=O)(C([H])([H])[C:1]([H])([H])[C:2]([H])([H:3])C([H])([H])N([H])[H])[N][H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_LYN-CT_CT_HC"></Angle>
+        <Angle smirks="[H][C]([C]=O)([C:1]([H])([H])[C:2]([H])([H:3])C([H])([H])C([H])([H])N([H])[H])[N][H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_LYN-CT_CT_HC"></Angle>
+        <Angle smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])[C:1]([H])([H])[C:2]([H])([H:3])N([H])[H])[N][H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_LYN-CT_CT_HP"></Angle>
+        <Angle smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])[C:1]([H])([H])[C:2]([H])([H])[N:3]([H])[H])[N][H]" angle="111.2 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_LYN-CT_CT_N3"></Angle>
+        <Angle smirks="[H][C:2]([C:3]=O)([C:1]([H])([H])C([H])([H])C([H])([H])C([H])([H])N([H])[H])[N][H]" angle="111.1 * degree" k="126.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_LYN-CT_CX_C"></Angle>
+        <Angle smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])C([H])([H])C([H])([H])N([H])[H])[N:3]([H])[C:2](=O)[C:1]([H])([H])[H]" angle="116.6 * degree" k="140.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_LYN-CT_C_N"></Angle>
+        <Angle smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])C([H])([H])[C:1]([H])([H])[N:2]([H])[H:3])[N][H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_LYN-CT_N3_H"></Angle>
+        <Angle smirks="[H][C:1]([C]=O)([C:2]([H])([H])[C:3]([H])([H])C([H])([H])C([H])([H])N([H])[H])[N][H]" angle="109.5 * degree" k="80.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_LYN-CX_CT_CT"></Angle>
+        <Angle smirks="[H][C:1]([C]=O)([C:2]([H])([H:3])C([H])([H])C([H])([H])C([H])([H])N([H])[H])[N][H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_LYN-CX_CT_HC"></Angle>
+        <Angle smirks="[H][C:1]([C:2](=O)[N:3]([H])C([H])([H])[H])(C([H])([H])C([H])([H])C([H])([H])C([H])([H])N([H])[H])[N][H]" angle="116.6 * degree" k="140.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_LYN-CX_C_N"></Angle>
+        <Angle smirks="[H][C:1]([C:2]=[O:3])(C([H])([H])C([H])([H])C([H])([H])C([H])([H])N([H])[H])[N][H]" angle="120.4001 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_LYN-CX_C_O"></Angle>
+        <Angle smirks="[H][C]([C:1](=O)[N:2]([H])[C:3]([H])([H])[H])(C([H])([H])C([H])([H])C([H])([H])C([H])([H])N([H])[H])[N][H]" angle="121.9001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_LYN-C_N_CT"></Angle>
+        <Angle smirks="[H][C:3]([C]=O)(C([H])([H])C([H])([H])C([H])([H])C([H])([H])N([H])[H])[N:2]([H])[C:1](=O)C([H])([H])[H]" angle="121.9001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_LYN-C_N_CX"></Angle>
+        <Angle smirks="[H][C]([C:1](=O)[N:2]([H:3])C([H])([H])[H])(C([H])([H])C([H])([H])C([H])([H])C([H])([H])N([H])[H])[N][H]" angle="120.0001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_LYN-C_N_H"></Angle>
+        <Angle smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])C([H])([H])C([H])([H])N([H])[H])[N:2]([H:3])[C:1](=O)C([H])([H])[H]" angle="120.0001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_LYN-C_N_H"></Angle>
+        <Angle smirks="[H:1][C:2]([C]=O)([C:3]([H])([H])C([H])([H])C([H])([H])C([H])([H])N([H])[H])[N][H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_LYN-H1_CX_CT"></Angle>
+        <Angle smirks="[H:1][C:2]([C:3]=O)(C([H])([H])C([H])([H])C([H])([H])C([H])([H])N([H])[H])[N][H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_LYN-H1_CX_C"></Angle>
+        <Angle smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])[C:2]([H])([H:1])[C:3]([H])([H])N([H])[H])[N][H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_LYN-HC_CT_CT"></Angle>
+        <Angle smirks="[H][C]([C]=O)(C([H])([H])[C:2]([H])([H:1])[C:3]([H])([H])C([H])([H])N([H])[H])[N][H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_LYN-HC_CT_CT"></Angle>
+        <Angle smirks="[H][C]([C]=O)([C:2]([H])([H:1])[C:3]([H])([H])C([H])([H])C([H])([H])N([H])[H])[N][H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_LYN-HC_CT_CT"></Angle>
+        <Angle smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])[C:2]([H:1])([H:3])C([H])([H])N([H])[H])[N][H]" angle="109.5 * degree" k="70.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_LYN-HC_CT_HC"></Angle>
+        <Angle smirks="[H][C]([C]=O)(C([H])([H])[C:2]([H:1])([H:3])C([H])([H])C([H])([H])N([H])[H])[N][H]" angle="109.5 * degree" k="70.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_LYN-HC_CT_HC"></Angle>
+        <Angle smirks="[H][C]([C]=O)([C:2]([H:1])([H:3])C([H])([H])C([H])([H])C([H])([H])N([H])[H])[N][H]" angle="109.5 * degree" k="70.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_LYN-HC_CT_HC"></Angle>
+        <Angle smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])C([H])([H])[C:2]([H:1])([H:3])N([H])[H])[N][H]" angle="109.5 * degree" k="70.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_LYN-HP_CT_HP"></Angle>
+        <Angle smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])C([H])([H])[C:2]([H])([H:1])[N:3]([H])[H])[N][H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_LYN-HP_CT_N3"></Angle>
+        <Angle smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])C([H])([H])C([H])([H])[N:2]([H:1])[H:3])[N][H]" angle="109.5 * degree" k="70.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_LYN-H_N3_H"></Angle>
+        <Angle smirks="[H][C:3]([C]=O)(C([H])([H])C([H])([H])C([H])([H])C([H])([H])N([H])[H])[N:2][H:1]" angle="118.0401 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_LYN-H_N_CX"></Angle>
+        <Angle smirks="[H][C:2]([C]=O)([C:3]([H])([H])C([H])([H])C([H])([H])C([H])([H])N([H])[H])[N:1][H]" angle="109.7 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_LYN-N_CX_CT"></Angle>
+        <Angle smirks="[H][C:2]([C:3]=O)(C([H])([H])C([H])([H])C([H])([H])C([H])([H])N([H])[H])[N:1][H]" angle="110.1 * degree" k="126.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_LYN-N_CX_C"></Angle>
+        <Angle smirks="[H:3][C:2]([C]=O)(C([H])([H])C([H])([H])C([H])([H])C([H])([H])N([H])[H])[N:1][H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_LYN-N_CX_H1"></Angle>
+        <Angle smirks="[H][C]([C:2](=[O:1])[N:3]([H])C([H])([H])[H])(C([H])([H])C([H])([H])C([H])([H])C([H])([H])N([H])[H])[N][H]" angle="122.9001 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_LYN-O_C_N"></Angle>
+        <Angle smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])C([H])([H])C([H])([H])N([H])[H])[N:3]([H])[C:2](=[O:1])C([H])([H])[H]" angle="122.9001 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_LYN-O_C_N"></Angle>
+        <Angle smirks="[H][C]([C]=O)(C([H])([H])[C:1]([H])([H])[C:2]([H])([H])[C:3]([H])([H])[N+]([H])([H])[H])[N][H]" angle="109.5 * degree" k="80.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_LYS-C8_C8_C8"></Angle>
+        <Angle smirks="[H][C]([C]=O)([C:1]([H])([H])[C:2]([H])([H])[C:3]([H])([H])C([H])([H])[N+]([H])([H])[H])[N][H]" angle="109.5 * degree" k="80.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_LYS-C8_C8_C8"></Angle>
+        <Angle smirks="[H][C]([C]=O)(C([H])([H])[C:1]([H])([H])[C:2]([H])([H:3])C([H])([H])[N+]([H])([H])[H])[N][H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_LYS-C8_C8_HC"></Angle>
+        <Angle smirks="[H][C]([C]=O)([C:1]([H])([H])[C:2]([H])([H:3])C([H])([H])C([H])([H])[N+]([H])([H])[H])[N][H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_LYS-C8_C8_HC"></Angle>
+        <Angle smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])[C:1]([H])([H])[C:2]([H])([H:3])[N+]([H])([H])[H])[N][H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_LYS-C8_C8_HP"></Angle>
+        <Angle smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])[C:1]([H])([H])[C:2]([H])([H])[N+:3]([H])([H])[H])[N][H]" angle="111.2 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_LYS-C8_C8_N3"></Angle>
+        <Angle smirks="[H][C:2]([C:3]=O)([C:1]([H])([H])C([H])([H])C([H])([H])C([H])([H])[N+]([H])([H])[H])[N][H]" angle="111.1 * degree" k="126.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_LYS-C8_CX_C"></Angle>
+        <Angle smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])C([H])([H])[C:1]([H])([H])[N+:2]([H])([H])[H:3])[N][H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_LYS-C8_N3_H"></Angle>
+        <Angle smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])C([H])([H])C([H])([H])[N+]([H])([H])[H])[N:3]([H])[C:2](=O)[C:1]([H])([H])[H]" angle="116.6 * degree" k="140.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_LYS-CT_C_N"></Angle>
+        <Angle smirks="[H][C:1]([C]=O)([C:2]([H])([H])[C:3]([H])([H])C([H])([H])C([H])([H])[N+]([H])([H])[H])[N][H]" angle="109.5 * degree" k="80.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_LYS-CX_C8_C8"></Angle>
+        <Angle smirks="[H][C:1]([C]=O)([C:2]([H])([H:3])C([H])([H])C([H])([H])C([H])([H])[N+]([H])([H])[H])[N][H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_LYS-CX_C8_HC"></Angle>
+        <Angle smirks="[H][C:1]([C:2](=O)[N:3]([H])C([H])([H])[H])(C([H])([H])C([H])([H])C([H])([H])C([H])([H])[N+]([H])([H])[H])[N][H]" angle="116.6 * degree" k="140.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_LYS-CX_C_N"></Angle>
+        <Angle smirks="[H][C:1]([C:2]=[O:3])(C([H])([H])C([H])([H])C([H])([H])C([H])([H])[N+]([H])([H])[H])[N][H]" angle="120.4001 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_LYS-CX_C_O"></Angle>
+        <Angle smirks="[H][C]([C:1](=O)[N:2]([H])[C:3]([H])([H])[H])(C([H])([H])C([H])([H])C([H])([H])C([H])([H])[N+]([H])([H])[H])[N][H]" angle="121.9001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_LYS-C_N_CT"></Angle>
+        <Angle smirks="[H][C:3]([C]=O)(C([H])([H])C([H])([H])C([H])([H])C([H])([H])[N+]([H])([H])[H])[N:2]([H])[C:1](=O)C([H])([H])[H]" angle="121.9001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_LYS-C_N_CX"></Angle>
+        <Angle smirks="[H][C]([C:1](=O)[N:2]([H:3])C([H])([H])[H])(C([H])([H])C([H])([H])C([H])([H])C([H])([H])[N+]([H])([H])[H])[N][H]" angle="120.0001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_LYS-C_N_H"></Angle>
+        <Angle smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])C([H])([H])C([H])([H])[N+]([H])([H])[H])[N:2]([H:3])[C:1](=O)C([H])([H])[H]" angle="120.0001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_LYS-C_N_H"></Angle>
+        <Angle smirks="[H:1][C:2]([C]=O)([C:3]([H])([H])C([H])([H])C([H])([H])C([H])([H])[N+]([H])([H])[H])[N][H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_LYS-H1_CX_C8"></Angle>
+        <Angle smirks="[H:1][C:2]([C:3]=O)(C([H])([H])C([H])([H])C([H])([H])C([H])([H])[N+]([H])([H])[H])[N][H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_LYS-H1_CX_C"></Angle>
+        <Angle smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])[C:2]([H])([H:1])[C:3]([H])([H])[N+]([H])([H])[H])[N][H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_LYS-HC_C8_C8"></Angle>
+        <Angle smirks="[H][C]([C]=O)(C([H])([H])[C:2]([H])([H:1])[C:3]([H])([H])C([H])([H])[N+]([H])([H])[H])[N][H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_LYS-HC_C8_C8"></Angle>
+        <Angle smirks="[H][C]([C]=O)([C:2]([H])([H:1])[C:3]([H])([H])C([H])([H])C([H])([H])[N+]([H])([H])[H])[N][H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_LYS-HC_C8_C8"></Angle>
+        <Angle smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])[C:2]([H:1])([H:3])C([H])([H])[N+]([H])([H])[H])[N][H]" angle="109.5 * degree" k="70.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_LYS-HC_C8_HC"></Angle>
+        <Angle smirks="[H][C]([C]=O)(C([H])([H])[C:2]([H:1])([H:3])C([H])([H])C([H])([H])[N+]([H])([H])[H])[N][H]" angle="109.5 * degree" k="70.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_LYS-HC_C8_HC"></Angle>
+        <Angle smirks="[H][C]([C]=O)([C:2]([H:1])([H:3])C([H])([H])C([H])([H])C([H])([H])[N+]([H])([H])[H])[N][H]" angle="109.5 * degree" k="70.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_LYS-HC_C8_HC"></Angle>
+        <Angle smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])C([H])([H])[C:2]([H:1])([H:3])[N+]([H])([H])[H])[N][H]" angle="109.5 * degree" k="70.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_LYS-HP_C8_HP"></Angle>
+        <Angle smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])C([H])([H])[C:2]([H])([H:1])[N+:3]([H])([H])[H])[N][H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_LYS-HP_C8_N3"></Angle>
+        <Angle smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])C([H])([H])C([H])([H])[N+:2]([H])([H:1])[H:3])[N][H]" angle="109.5 * degree" k="70.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_LYS-H_N3_H"></Angle>
+        <Angle smirks="[H][C:3]([C]=O)(C([H])([H])C([H])([H])C([H])([H])C([H])([H])[N+]([H])([H])[H])[N:2][H:1]" angle="118.0401 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_LYS-H_N_CX"></Angle>
+        <Angle smirks="[H][C:2]([C]=O)([C:3]([H])([H])C([H])([H])C([H])([H])C([H])([H])[N+]([H])([H])[H])[N:1][H]" angle="109.7 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_LYS-N_CX_C8"></Angle>
+        <Angle smirks="[H][C:2]([C:3]=O)(C([H])([H])C([H])([H])C([H])([H])C([H])([H])[N+]([H])([H])[H])[N:1][H]" angle="110.1 * degree" k="126.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_LYS-N_CX_C"></Angle>
+        <Angle smirks="[H:3][C:2]([C]=O)(C([H])([H])C([H])([H])C([H])([H])C([H])([H])[N+]([H])([H])[H])[N:1][H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_LYS-N_CX_H1"></Angle>
+        <Angle smirks="[H][C]([C:2](=[O:1])[N:3]([H])C([H])([H])[H])(C([H])([H])C([H])([H])C([H])([H])C([H])([H])[N+]([H])([H])[H])[N][H]" angle="122.9001 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_LYS-O_C_N"></Angle>
+        <Angle smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])C([H])([H])C([H])([H])[N+]([H])([H])[H])[N:3]([H])[C:2](=[O:1])C([H])([H])[H]" angle="122.9001 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_LYS-O_C_N"></Angle>
+        <Angle smirks="[H][C]([C]=O)([C:1]([H])([H])[C:2]([H])([H:3])SC([H])([H])[H])[N][H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_MET-2C_2C_H1"></Angle>
+        <Angle smirks="[H][C]([C]=O)([C:1]([H])([H])[C:2]([H])([H])[S:3]C([H])([H])[H])[N][H]" angle="114.7 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_MET-2C_2C_S"></Angle>
+        <Angle smirks="[H][C:2]([C:3]=O)([C:1]([H])([H])C([H])([H])SC([H])([H])[H])[N][H]" angle="111.1 * degree" k="126.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_MET-2C_CX_C"></Angle>
+        <Angle smirks="[H][C]([C]=O)(C([H])([H])[C:1]([H])([H])[S:2][C:3]([H])([H])[H])[N][H]" angle="98.9 * degree" k="124.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_MET-2C_S_CT"></Angle>
+        <Angle smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])SC([H])([H])[H])[N:3]([H])[C:2](=O)[C:1]([H])([H])[H]" angle="116.6 * degree" k="140.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_MET-CT_C_N"></Angle>
+        <Angle smirks="[H][C:1]([C]=O)([C:2]([H])([H])[C:3]([H])([H])SC([H])([H])[H])[N][H]" angle="109.5 * degree" k="80.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_MET-CX_2C_2C"></Angle>
+        <Angle smirks="[H][C:1]([C]=O)([C:2]([H])([H:3])C([H])([H])SC([H])([H])[H])[N][H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_MET-CX_2C_HC"></Angle>
+        <Angle smirks="[H][C:1]([C:2](=O)[N:3]([H])C([H])([H])[H])(C([H])([H])C([H])([H])SC([H])([H])[H])[N][H]" angle="116.6 * degree" k="140.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_MET-CX_C_N"></Angle>
+        <Angle smirks="[H][C:1]([C:2]=[O:3])(C([H])([H])C([H])([H])SC([H])([H])[H])[N][H]" angle="120.4001 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_MET-CX_C_O"></Angle>
+        <Angle smirks="[H][C]([C:1](=O)[N:2]([H])[C:3]([H])([H])[H])(C([H])([H])C([H])([H])SC([H])([H])[H])[N][H]" angle="121.9001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_MET-C_N_CT"></Angle>
+        <Angle smirks="[H][C:3]([C]=O)(C([H])([H])C([H])([H])SC([H])([H])[H])[N:2]([H])[C:1](=O)C([H])([H])[H]" angle="121.9001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_MET-C_N_CX"></Angle>
+        <Angle smirks="[H][C]([C:1](=O)[N:2]([H:3])C([H])([H])[H])(C([H])([H])C([H])([H])SC([H])([H])[H])[N][H]" angle="120.0001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_MET-C_N_H"></Angle>
+        <Angle smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])SC([H])([H])[H])[N:2]([H:3])[C:1](=O)C([H])([H])[H]" angle="120.0001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_MET-C_N_H"></Angle>
+        <Angle smirks="[H][C]([C]=O)(C([H])([H])[C:2]([H:1])([H:3])SC([H])([H])[H])[N][H]" angle="109.5 * degree" k="70.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_MET-H1_2C_H1"></Angle>
+        <Angle smirks="[H][C]([C]=O)(C([H])([H])[C:2]([H])([H:1])[S:3]C([H])([H])[H])[N][H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_MET-H1_2C_S"></Angle>
+        <Angle smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])S[C:2]([H])([H:1])[H:3])[N][H]" angle="109.5 * degree" k="70.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_MET-H1_CT_H1"></Angle>
+        <Angle smirks="[H:1][C:2]([C]=O)([C:3]([H])([H])C([H])([H])SC([H])([H])[H])[N][H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_MET-H1_CX_2C"></Angle>
+        <Angle smirks="[H:1][C:2]([C:3]=O)(C([H])([H])C([H])([H])SC([H])([H])[H])[N][H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_MET-H1_CX_C"></Angle>
+        <Angle smirks="[H][C]([C]=O)([C:2]([H])([H:1])[C:3]([H])([H])SC([H])([H])[H])[N][H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_MET-HC_2C_2C"></Angle>
+        <Angle smirks="[H][C]([C]=O)([C:2]([H:1])([H:3])C([H])([H])SC([H])([H])[H])[N][H]" angle="109.5 * degree" k="70.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_MET-HC_2C_HC"></Angle>
+        <Angle smirks="[H][C:3]([C]=O)(C([H])([H])C([H])([H])SC([H])([H])[H])[N:2][H:1]" angle="118.0401 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_MET-H_N_CX"></Angle>
+        <Angle smirks="[H][C:2]([C]=O)([C:3]([H])([H])C([H])([H])SC([H])([H])[H])[N:1][H]" angle="109.7 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_MET-N_CX_2C"></Angle>
+        <Angle smirks="[H][C:2]([C:3]=O)(C([H])([H])C([H])([H])SC([H])([H])[H])[N:1][H]" angle="110.1 * degree" k="126.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_MET-N_CX_C"></Angle>
+        <Angle smirks="[H:3][C:2]([C]=O)(C([H])([H])C([H])([H])SC([H])([H])[H])[N:1][H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_MET-N_CX_H1"></Angle>
+        <Angle smirks="[H][C]([C:2](=[O:1])[N:3]([H])C([H])([H])[H])(C([H])([H])C([H])([H])SC([H])([H])[H])[N][H]" angle="122.9001 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_MET-O_C_N"></Angle>
+        <Angle smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])SC([H])([H])[H])[N:3]([H])[C:2](=[O:1])C([H])([H])[H]" angle="122.9001 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_MET-O_C_N"></Angle>
+        <Angle smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])[S:1][C:2]([H])([H])[H:3])[N][H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_MET-S_CT_H1"></Angle>
+        <Angle smirks="[H][c:1]1c(c(c([c:3]([c:2]1[H])[H])C([H])([H])[C]([H])([C]=O)[N][H])[H])[H]" angle="120.0001 * degree" k="126.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_PHE-CA_CA_CA"></Angle>
+        <Angle smirks="[H][c:2]1[c:1](c(c(c([c:3]1[H])[H])C([H])([H])[C]([H])([C]=O)[N][H])[H])[H]" angle="120.0001 * degree" k="126.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_PHE-CA_CA_CA"></Angle>
+        <Angle smirks="[H][c:3]1[c:2]([c:1](c(c(c1[H])[H])C([H])([H])[C]([H])([C]=O)[N][H])[H])[H]" angle="120.0001 * degree" k="126.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_PHE-CA_CA_CA"></Angle>
+        <Angle smirks="[H]c1c([c:1]([c:2]([c:3](c1[H])[H])C([H])([H])[C]([H])([C]=O)[N][H])[H])[H]" angle="120.0001 * degree" k="126.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_PHE-CA_CA_CA"></Angle>
+        <Angle smirks="[H]c1c(c([c:1]([c:2]([c:3]1[H])[H])C([H])([H])[C]([H])([C]=O)[N][H])[H])[H]" angle="120.0001 * degree" k="126.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_PHE-CA_CA_CA"></Angle>
+        <Angle smirks="[H:3][c:2]1[c:1](c(c(c(c1[H])[H])C([H])([H])[C]([H])([C]=O)[N][H])[H])[H]" angle="120.0001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_PHE-CA_CA_HA"></Angle>
+        <Angle smirks="[H][c:1]1c(c(c(c([c:2]1[H:3])[H])C([H])([H])[C]([H])([C]=O)[N][H])[H])[H]" angle="120.0001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_PHE-CA_CA_HA"></Angle>
+        <Angle smirks="[H]c1[c:2]([c:1](c(c(c1[H])[H])C([H])([H])[C]([H])([C]=O)[N][H])[H])[H:3]" angle="120.0001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_PHE-CA_CA_HA"></Angle>
+        <Angle smirks="[H]c1c(c([c:1]([c:2](c1[H])[H:3])C([H])([H])[C]([H])([C]=O)[N][H])[H])[H]" angle="120.0001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_PHE-CA_CA_HA"></Angle>
+        <Angle smirks="[H]c1c(c(c([c:2]([c:1]1[H])[H:3])C([H])([H])[C]([H])([C]=O)[N][H])[H])[H]" angle="120.0001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_PHE-CA_CA_HA"></Angle>
+        <Angle smirks="[H]c1c(c([c:2]([c:3](c1[H])[H])[C:1]([H])([H])[C]([H])([C]=O)[N][H])[H])[H]" angle="120.0001 * degree" k="140.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_PHE-CT_CA_CA"></Angle>
+        <Angle smirks="[H]c1c(c(c(c(c1[H])[H])[C:1]([H])([H])[C:2]([H])([C:3]=O)[N][H])[H])[H]" angle="111.1 * degree" k="126.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_PHE-CT_CX_C"></Angle>
+        <Angle smirks="[H]c1c(c(c(c(c1[H])[H])C([H])([H])[C]([H])([C]=O)[N:3]([H])[C:2](=O)[C:1]([H])([H])[H])[H])[H]" angle="116.6 * degree" k="140.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_PHE-CT_C_N"></Angle>
+        <Angle smirks="[H]c1c(c([c:3](c(c1[H])[H])[C:2]([H])([H])[C:1]([H])([C]=O)[N][H])[H])[H]" angle="114.0 * degree" k="126.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_PHE-CX_CT_CA"></Angle>
+        <Angle smirks="[H]c1c(c(c(c(c1[H])[H])[C:2]([H])([H:3])[C:1]([H])([C]=O)[N][H])[H])[H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_PHE-CX_CT_HC"></Angle>
+        <Angle smirks="[H]c1c(c(c(c(c1[H])[H])C([H])([H])[C:1]([H])([C:2](=O)[N:3]([H])C([H])([H])[H])[N][H])[H])[H]" angle="116.6 * degree" k="140.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_PHE-CX_C_N"></Angle>
+        <Angle smirks="[H]c1c(c(c(c(c1[H])[H])C([H])([H])[C:1]([H])([C:2]=[O:3])[N][H])[H])[H]" angle="120.4001 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_PHE-CX_C_O"></Angle>
+        <Angle smirks="[H]c1c(c(c(c(c1[H])[H])C([H])([H])[C]([H])([C:1](=O)[N:2]([H])[C:3]([H])([H])[H])[N][H])[H])[H]" angle="121.9001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_PHE-C_N_CT"></Angle>
+        <Angle smirks="[H]c1c(c(c(c(c1[H])[H])C([H])([H])[C:3]([H])([C]=O)[N:2]([H])[C:1](=O)C([H])([H])[H])[H])[H]" angle="121.9001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_PHE-C_N_CX"></Angle>
+        <Angle smirks="[H]c1c(c(c(c(c1[H])[H])C([H])([H])[C]([H])([C:1](=O)[N:2]([H:3])C([H])([H])[H])[N][H])[H])[H]" angle="120.0001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_PHE-C_N_H"></Angle>
+        <Angle smirks="[H]c1c(c(c(c(c1[H])[H])C([H])([H])[C]([H])([C]=O)[N:2]([H:3])[C:1](=O)C([H])([H])[H])[H])[H]" angle="120.0001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_PHE-C_N_H"></Angle>
+        <Angle smirks="[H]c1c(c(c(c(c1[H])[H])[C:3]([H])([H])[C:2]([H:1])([C]=O)[N][H])[H])[H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_PHE-H1_CX_CT"></Angle>
+        <Angle smirks="[H]c1c(c(c(c(c1[H])[H])C([H])([H])[C:2]([H:1])([C:3]=O)[N][H])[H])[H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_PHE-H1_CX_C"></Angle>
+        <Angle smirks="[H:1][c:2]1c(c(c(c([c:3]1[H])[H])C([H])([H])[C]([H])([C]=O)[N][H])[H])[H]" angle="120.0001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_PHE-HA_CA_CA"></Angle>
+        <Angle smirks="[H][c:3]1[c:2](c(c(c(c1[H])[H])C([H])([H])[C]([H])([C]=O)[N][H])[H])[H:1]" angle="120.0001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_PHE-HA_CA_CA"></Angle>
+        <Angle smirks="[H]c1[c:3]([c:2](c(c(c1[H])[H])C([H])([H])[C]([H])([C]=O)[N][H])[H:1])[H]" angle="120.0001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_PHE-HA_CA_CA"></Angle>
+        <Angle smirks="[H]c1c(c(c([c:3]([c:2]1[H:1])[H])C([H])([H])[C]([H])([C]=O)[N][H])[H])[H]" angle="120.0001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_PHE-HA_CA_CA"></Angle>
+        <Angle smirks="[H]c1c(c([c:3](c(c1[H])[H])[C:2]([H])([H:1])[C]([H])([C]=O)[N][H])[H])[H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_PHE-HC_CT_CA"></Angle>
+        <Angle smirks="[H]c1c(c(c(c(c1[H])[H])[C:2]([H:1])([H:3])[C]([H])([C]=O)[N][H])[H])[H]" angle="109.5 * degree" k="70.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_PHE-HC_CT_HC"></Angle>
+        <Angle smirks="[H]c1c(c(c(c(c1[H])[H])C([H])([H])[C:3]([H])([C]=O)[N:2][H:1])[H])[H]" angle="118.0401 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_PHE-H_N_CX"></Angle>
+        <Angle smirks="[H]c1c(c(c(c(c1[H])[H])[C:3]([H])([H])[C:2]([H])([C]=O)[N:1][H])[H])[H]" angle="109.7 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_PHE-N_CX_CT"></Angle>
+        <Angle smirks="[H]c1c(c(c(c(c1[H])[H])C([H])([H])[C:2]([H])([C:3]=O)[N:1][H])[H])[H]" angle="110.1 * degree" k="126.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_PHE-N_CX_C"></Angle>
+        <Angle smirks="[H]c1c(c(c(c(c1[H])[H])C([H])([H])[C:2]([H:3])([C]=O)[N:1][H])[H])[H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_PHE-N_CX_H1"></Angle>
+        <Angle smirks="[H]c1c(c(c(c(c1[H])[H])C([H])([H])[C]([H])([C:2](=[O:1])[N:3]([H])C([H])([H])[H])[N][H])[H])[H]" angle="122.9001 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_PHE-O_C_N"></Angle>
+        <Angle smirks="[H]c1c(c(c(c(c1[H])[H])C([H])([H])[C]([H])([C]=O)[N:3]([H])[C:2](=[O:1])C([H])([H])[H])[H])[H]" angle="122.9001 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_PHE-O_C_N"></Angle>
+        <Angle smirks="[H][C]1([C:3]([C:2]([C:1]([N]1)([H])[H])([H])[H])([H])[H])[C]=O" angle="109.5 * degree" k="80.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_PRO-CT_CT_CT"></Angle>
+        <Angle smirks="[H][C:3]1([C:2]([C:1](C([N]1)([H])[H])([H])[H])([H])[H])[C]=O" angle="109.5 * degree" k="80.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_PRO-CT_CT_CX"></Angle>
+        <Angle smirks="[H][C]1(C([C:2]([C:1]([N]1)([H])[H])([H])[H:3])([H])[H])[C]=O" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_PRO-CT_CT_HC"></Angle>
+        <Angle smirks="[H][C]1([C:2]([C:1](C([N]1)([H])[H])([H])[H])([H])[H:3])[C]=O" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_PRO-CT_CT_HC"></Angle>
+        <Angle smirks="[H][C:2]1([C:1](C(C([N]1)([H])[H])([H])[H])([H])[H])[C:3]=O" angle="111.1 * degree" k="126.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_PRO-CT_CX_C"></Angle>
+        <Angle smirks="[H:3][C:2]1([C:1](C(C([N]1)([H])[H])([H])[H])([H])[H])[C]=O" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_PRO-CT_CX_H1"></Angle>
+        <Angle smirks="[H][C]1(C(C(C([N:3]1[C:2](=O)[C:1]([H])([H])[H])([H])[H])([H])[H])([H])[H])[C]=O" angle="116.6 * degree" k="140.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_PRO-CT_C_N"></Angle>
+        <Angle smirks="[H][C:3]1(C(C([C:1]([N:2]1)([H])[H])([H])[H])([H])[H])[C]=O" angle="118.0001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_PRO-CT_N_CX"></Angle>
+        <Angle smirks="[H][C:1]1(C(C(C([N]1)([H])[H])([H])[H])([H])[H])[C:2](=O)[N:3]([H])C([H])([H])[H]" angle="116.6 * degree" k="140.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_PRO-CX_C_N"></Angle>
+        <Angle smirks="[H][C:1]1(C(C(C([N]1)([H])[H])([H])[H])([H])[H])[C:2]=[O:3]" angle="120.4001 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_PRO-CX_C_O"></Angle>
+        <Angle smirks="[H][C]1(C(C(C([N]1)([H])[H])([H])[H])([H])[H])[C:1](=O)[N:2]([H])[C:3]([H])([H])[H]" angle="121.9001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_PRO-C_N_CT"></Angle>
+        <Angle smirks="[H][C]1(C(C([C:3]([N:2]1[C:1](=O)C([H])([H])[H])([H])[H])([H])[H])([H])[H])[C]=O" angle="121.9001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_PRO-C_N_CT"></Angle>
+        <Angle smirks="[H][C:3]1(C(C(C([N:2]1[C:1](=O)C([H])([H])[H])([H])[H])([H])[H])([H])[H])[C]=O" angle="121.9001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_PRO-C_N_CX"></Angle>
+        <Angle smirks="[H][C]1(C(C(C([N]1)([H])[H])([H])[H])([H])[H])[C:1](=O)[N:2]([H:3])C([H])([H])[H]" angle="120.0001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_PRO-C_N_H"></Angle>
+        <Angle smirks="[H][C]1(C([C:3]([C:2]([N]1)([H])[H:1])([H])[H])([H])[H])[C]=O" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_PRO-H1_CT_CT"></Angle>
+        <Angle smirks="[H][C]1(C(C([C:2]([N]1)([H:1])[H:3])([H])[H])([H])[H])[C]=O" angle="109.5 * degree" k="70.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_PRO-H1_CT_H1"></Angle>
+        <Angle smirks="[H:1][C:2]1(C(C(C([N]1)([H])[H])([H])[H])([H])[H])[C:3]=O" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_PRO-H1_CX_C"></Angle>
+        <Angle smirks="[H][C]1([C:3]([C:2](C([N]1)([H])[H])([H])[H:1])([H])[H])[C]=O" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_PRO-HC_CT_CT"></Angle>
+        <Angle smirks="[H][C:3]1([C:2](C(C([N]1)([H])[H])([H])[H])([H])[H:1])[C]=O" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_PRO-HC_CT_CX"></Angle>
+        <Angle smirks="[H][C]1(C([C:2](C([N]1)([H])[H])([H:1])[H:3])([H])[H])[C]=O" angle="109.5 * degree" k="70.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_PRO-HC_CT_HC"></Angle>
+        <Angle smirks="[H][C]1([C:2](C(C([N]1)([H])[H])([H])[H])([H:1])[H:3])[C]=O" angle="109.5 * degree" k="70.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_PRO-HC_CT_HC"></Angle>
+        <Angle smirks="[H][C]1(C([C:3]([C:2]([N:1]1)([H])[H])([H])[H])([H])[H])[C]=O" angle="109.7 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_PRO-N_CT_CT"></Angle>
+        <Angle smirks="[H][C]1(C(C([C:2]([N:1]1)([H])[H:3])([H])[H])([H])[H])[C]=O" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_PRO-N_CT_H1"></Angle>
+        <Angle smirks="[H][C:2]1([C:3](C(C([N:1]1)([H])[H])([H])[H])([H])[H])[C]=O" angle="109.7 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_PRO-N_CX_CT"></Angle>
+        <Angle smirks="[H][C:2]1(C(C(C([N:1]1)([H])[H])([H])[H])([H])[H])[C:3]=O" angle="110.1 * degree" k="126.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_PRO-N_CX_C"></Angle>
+        <Angle smirks="[H:3][C:2]1(C(C(C([N:1]1)([H])[H])([H])[H])([H])[H])[C]=O" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_PRO-N_CX_H1"></Angle>
+        <Angle smirks="[H][C]1(C(C(C([N:3]1[C:2](=[O:1])C([H])([H])[H])([H])[H])([H])[H])([H])[H])[C]=O" angle="122.9001 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_PRO-O_C_N"></Angle>
+        <Angle smirks="[H][C]1(C(C(C([N]1)([H])[H])([H])[H])([H])[H])[C:2](=[O:1])[N:3]([H])C([H])([H])[H]" angle="122.9001 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_PRO-O_C_N"></Angle>
+        <Angle smirks="[H][C:2]([C:3]=O)([C:1]([H])([H])O[H])[N][H]" angle="111.1 * degree" k="126.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_SER-2C_CX_C"></Angle>
+        <Angle smirks="[H][C]([C]=O)([C:1]([H])([H])[O:2][H:3])[N][H]" angle="108.5 * degree" k="110.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_SER-2C_OH_HO"></Angle>
+        <Angle smirks="[H][C]([C]=O)(C([H])([H])O[H])[N:3]([H])[C:2](=O)[C:1]([H])([H])[H]" angle="116.6 * degree" k="140.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_SER-CT_C_N"></Angle>
+        <Angle smirks="[H][C:1]([C]=O)([C:2]([H])([H:3])O[H])[N][H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_SER-CX_2C_H1"></Angle>
+        <Angle smirks="[H][C:1]([C]=O)([C:2]([H])([H])[O:3][H])[N][H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_SER-CX_2C_OH"></Angle>
+        <Angle smirks="[H][C:1]([C:2](=O)[N:3]([H])C([H])([H])[H])(C([H])([H])O[H])[N][H]" angle="116.6 * degree" k="140.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_SER-CX_C_N"></Angle>
+        <Angle smirks="[H][C:1]([C:2]=[O:3])(C([H])([H])O[H])[N][H]" angle="120.4001 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_SER-CX_C_O"></Angle>
+        <Angle smirks="[H][C]([C:1](=O)[N:2]([H])[C:3]([H])([H])[H])(C([H])([H])O[H])[N][H]" angle="121.9001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_SER-C_N_CT"></Angle>
+        <Angle smirks="[H][C:3]([C]=O)(C([H])([H])O[H])[N:2]([H])[C:1](=O)C([H])([H])[H]" angle="121.9001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_SER-C_N_CX"></Angle>
+        <Angle smirks="[H][C]([C:1](=O)[N:2]([H:3])C([H])([H])[H])(C([H])([H])O[H])[N][H]" angle="120.0001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_SER-C_N_H"></Angle>
+        <Angle smirks="[H][C]([C]=O)(C([H])([H])O[H])[N:2]([H:3])[C:1](=O)C([H])([H])[H]" angle="120.0001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_SER-C_N_H"></Angle>
+        <Angle smirks="[H][C]([C]=O)([C:2]([H:1])([H:3])O[H])[N][H]" angle="109.5 * degree" k="70.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_SER-H1_2C_H1"></Angle>
+        <Angle smirks="[H][C]([C]=O)([C:2]([H])([H:1])[O:3][H])[N][H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_SER-H1_2C_OH"></Angle>
+        <Angle smirks="[H:1][C:2]([C]=O)([C:3]([H])([H])O[H])[N][H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_SER-H1_CX_2C"></Angle>
+        <Angle smirks="[H:1][C:2]([C:3]=O)(C([H])([H])O[H])[N][H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_SER-H1_CX_C"></Angle>
+        <Angle smirks="[H][C:3]([C]=O)(C([H])([H])O[H])[N:2][H:1]" angle="118.0401 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_SER-H_N_CX"></Angle>
+        <Angle smirks="[H][C:2]([C]=O)([C:3]([H])([H])O[H])[N:1][H]" angle="109.7 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_SER-N_CX_2C"></Angle>
+        <Angle smirks="[H][C:2]([C:3]=O)(C([H])([H])O[H])[N:1][H]" angle="110.1 * degree" k="126.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_SER-N_CX_C"></Angle>
+        <Angle smirks="[H:3][C:2]([C]=O)(C([H])([H])O[H])[N:1][H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_SER-N_CX_H1"></Angle>
+        <Angle smirks="[H][C]([C:2](=[O:1])[N:3]([H])C([H])([H])[H])(C([H])([H])O[H])[N][H]" angle="122.9001 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_SER-O_C_N"></Angle>
+        <Angle smirks="[H][C]([C]=O)(C([H])([H])O[H])[N:3]([H])[C:2](=[O:1])C([H])([H])[H]" angle="122.9001 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_SER-O_C_N"></Angle>
+        <Angle smirks="[H][C]([C]=O)([C:1]([H])([C:2]([H])([H])[H:3])O[H])[N][H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_THR-3C_CT_HC"></Angle>
+        <Angle smirks="[H][C:2]([C:3]=O)([C:1]([H])(C([H])([H])[H])O[H])[N][H]" angle="111.1 * degree" k="126.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_THR-3C_CX_C"></Angle>
+        <Angle smirks="[H][C]([C]=O)([C:1]([H])(C([H])([H])[H])[O:2][H:3])[N][H]" angle="108.5 * degree" k="110.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_THR-3C_OH_HO"></Angle>
+        <Angle smirks="[H][C]([C]=O)([C:2]([H])([C:1]([H])([H])[H])[O:3][H])[N][H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_THR-CT_3C_OH"></Angle>
+        <Angle smirks="[H][C]([C]=O)([C]([H])(C([H])([H])[H])O[H])[N:3]([H])[C:2](=O)[C:1]([H])([H])[H]" angle="116.6 * degree" k="140.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_THR-CT_C_N"></Angle>
+        <Angle smirks="[H][C:1]([C]=O)([C:2]([H])([C:3]([H])([H])[H])O[H])[N][H]" angle="109.5 * degree" k="80.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_THR-CX_3C_CT"></Angle>
+        <Angle smirks="[H][C:1]([C]=O)([C:2]([H:3])(C([H])([H])[H])O[H])[N][H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_THR-CX_3C_H1"></Angle>
+        <Angle smirks="[H][C:1]([C]=O)([C:2]([H])(C([H])([H])[H])[O:3][H])[N][H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_THR-CX_3C_OH"></Angle>
+        <Angle smirks="[H][C:1]([C:2](=O)[N:3]([H])C([H])([H])[H])([C]([H])(C([H])([H])[H])O[H])[N][H]" angle="116.6 * degree" k="140.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_THR-CX_C_N"></Angle>
+        <Angle smirks="[H][C:1]([C:2]=[O:3])([C]([H])(C([H])([H])[H])O[H])[N][H]" angle="120.4001 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_THR-CX_C_O"></Angle>
+        <Angle smirks="[H][C]([C:1](=O)[N:2]([H])[C:3]([H])([H])[H])([C]([H])(C([H])([H])[H])O[H])[N][H]" angle="121.9001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_THR-C_N_CT"></Angle>
+        <Angle smirks="[H][C:3]([C]=O)([C]([H])(C([H])([H])[H])O[H])[N:2]([H])[C:1](=O)C([H])([H])[H]" angle="121.9001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_THR-C_N_CX"></Angle>
+        <Angle smirks="[H][C]([C:1](=O)[N:2]([H:3])C([H])([H])[H])([C]([H])(C([H])([H])[H])O[H])[N][H]" angle="120.0001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_THR-C_N_H"></Angle>
+        <Angle smirks="[H][C]([C]=O)([C]([H])(C([H])([H])[H])O[H])[N:2]([H:3])[C:1](=O)C([H])([H])[H]" angle="120.0001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_THR-C_N_H"></Angle>
+        <Angle smirks="[H][C]([C]=O)([C:2]([H:1])([C:3]([H])([H])[H])O[H])[N][H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_THR-H1_3C_CT"></Angle>
+        <Angle smirks="[H][C]([C]=O)([C:2]([H:1])(C([H])([H])[H])[O:3][H])[N][H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_THR-H1_3C_OH"></Angle>
+        <Angle smirks="[H:1][C:2]([C]=O)([C:3]([H])(C([H])([H])[H])O[H])[N][H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_THR-H1_CX_3C"></Angle>
+        <Angle smirks="[H:1][C:2]([C:3]=O)([C]([H])(C([H])([H])[H])O[H])[N][H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_THR-H1_CX_C"></Angle>
+        <Angle smirks="[H][C]([C]=O)([C]([H])([C:2]([H])([H:1])[H:3])O[H])[N][H]" angle="109.5 * degree" k="70.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_THR-HC_CT_HC"></Angle>
+        <Angle smirks="[H][C:3]([C]=O)([C]([H])(C([H])([H])[H])O[H])[N:2][H:1]" angle="118.0401 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_THR-H_N_CX"></Angle>
+        <Angle smirks="[H][C:2]([C]=O)([C:3]([H])(C([H])([H])[H])O[H])[N:1][H]" angle="109.7 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_THR-N_CX_3C"></Angle>
+        <Angle smirks="[H][C:2]([C:3]=O)([C]([H])(C([H])([H])[H])O[H])[N:1][H]" angle="110.1 * degree" k="126.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_THR-N_CX_C"></Angle>
+        <Angle smirks="[H:3][C:2]([C]=O)([C]([H])(C([H])([H])[H])O[H])[N:1][H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_THR-N_CX_H1"></Angle>
+        <Angle smirks="[H][C]([C:2](=[O:1])[N:3]([H])C([H])([H])[H])([C]([H])(C([H])([H])[H])O[H])[N][H]" angle="122.9001 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_THR-O_C_N"></Angle>
+        <Angle smirks="[H][C]([C]=O)([C]([H])(C([H])([H])[H])O[H])[N:3]([H])[C:2](=[O:1])C([H])([H])[H]" angle="122.9001 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_THR-O_C_N"></Angle>
+        <Angle smirks="[H]c1c(c(c2[c:2]([c:3]1[H])[C:1](=C(N2[H])[H])C([H])([H])[C]([H])([C]=O)[N][H])[H])[H]" angle="134.9001 * degree" k="126.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_TRP-C*_CB_CA"></Angle>
+        <Angle smirks="[H]c1c(c([c:3]2[c:2](c1[H])[C:1](=C(N2[H])[H])C([H])([H])[C]([H])([C]=O)[N][H])[H])[H]" angle="108.8 * degree" k="126.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_TRP-C*_CB_CN"></Angle>
+        <Angle smirks="[H]c1c(c(c2c(c1[H])[C:1](=[C:2](N2[H])[H:3])C([H])([H])[C]([H])([C]=O)[N][H])[H])[H]" angle="120.0001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_TRP-C*_CW_H4"></Angle>
+        <Angle smirks="[H]c1c(c(c2c(c1[H])[C:1](=[C:2]([N:3]2[H])[H])C([H])([H])[C]([H])([C]=O)[N][H])[H])[H]" angle="108.7 * degree" k="140.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_TRP-C*_CW_NA"></Angle>
+        <Angle smirks="[H][c:2]1[c:1](c(c2c([c:3]1[H])C(=C(N2[H])[H])C([H])([H])[C]([H])([C]=O)[N][H])[H])[H]" angle="120.0001 * degree" k="126.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_TRP-CA_CA_CA"></Angle>
+        <Angle smirks="[H][c:3]1[c:2]([c:1](c2c(c1[H])C(=C(N2[H])[H])C([H])([H])[C]([H])([C]=O)[N][H])[H])[H]" angle="120.0001 * degree" k="126.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_TRP-CA_CA_CA"></Angle>
+        <Angle smirks="[H][c:1]1c(c(c2[c:3]([c:2]1[H])C(=C(N2[H])[H])C([H])([H])[C]([H])([C]=O)[N][H])[H])[H]" angle="120.0001 * degree" k="126.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_TRP-CA_CA_CB"></Angle>
+        <Angle smirks="[H:3][c:2]1[c:1](c(c2c(c1[H])C(=C(N2[H])[H])C([H])([H])[C]([H])([C]=O)[N][H])[H])[H]" angle="120.0001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_TRP-CA_CA_HA"></Angle>
+        <Angle smirks="[H][c:1]1c(c(c2c([c:2]1[H:3])C(=C(N2[H])[H])C([H])([H])[C]([H])([C]=O)[N][H])[H])[H]" angle="120.0001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_TRP-CA_CA_HA"></Angle>
+        <Angle smirks="[H]c1[c:2]([c:1](c2c(c1[H])C(=C(N2[H])[H])C([H])([H])[C]([H])([C]=O)[N][H])[H])[H:3]" angle="120.0001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_TRP-CA_CA_HA"></Angle>
+        <Angle smirks="[H]c1c([c:1]([c:2]2[c:3](c1[H])C(=C(N2[H])[H])C([H])([H])[C]([H])([C]=O)[N][H])[H])[H]" angle="122.7001 * degree" k="126.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_TRP-CA_CN_CB"></Angle>
+        <Angle smirks="[H]c1[c:3]([c:2]([c:1]2c(c1[H])C(=C(N2[H])[H])C([H])([H])[C]([H])([C]=O)[N][H])[H])[H]" angle="120.0001 * degree" k="126.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_TRP-CN_CA_CA"></Angle>
+        <Angle smirks="[H]c1c([c:2]([c:1]2c(c1[H])C(=C(N2[H])[H])C([H])([H])[C]([H])([C]=O)[N][H])[H:3])[H]" angle="120.0001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_TRP-CN_CA_HA"></Angle>
+        <Angle smirks="[H]c1c(c([c:1]2[c:2]([c:3]1[H])C(=C(N2[H])[H])C([H])([H])[C]([H])([C]=O)[N][H])[H])[H]" angle="116.2 * degree" k="126.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_TRP-CN_CB_CA"></Angle>
+        <Angle smirks="[H]c1c(c(c2[c:3](c1[H])[C:2](=C(N2[H])[H])[C:1]([H])([H])[C]([H])([C]=O)[N][H])[H])[H]" angle="128.6001 * degree" k="140.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_TRP-CT_C*_CB"></Angle>
+        <Angle smirks="[H]c1c(c(c2c(c1[H])[C:2](=[C:3](N2[H])[H])[C:1]([H])([H])[C]([H])([C]=O)[N][H])[H])[H]" angle="125.0001 * degree" k="140.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_TRP-CT_C*_CW"></Angle>
+        <Angle smirks="[H]c1c(c(c2c(c1[H])C(=C(N2[H])[H])[C:1]([H])([H])[C:2]([H])([C:3]=O)[N][H])[H])[H]" angle="111.1 * degree" k="126.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_TRP-CT_CX_C"></Angle>
+        <Angle smirks="[H]c1c(c(c2c(c1[H])C(=C(N2[H])[H])C([H])([H])[C]([H])([C]=O)[N:3]([H])[C:2](=O)[C:1]([H])([H])[H])[H])[H]" angle="116.6 * degree" k="140.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_TRP-CT_C_N"></Angle>
+        <Angle smirks="[H]c1c(c(c2[c:3](c1[H])[C:2](=[C:1](N2[H])[H])C([H])([H])[C]([H])([C]=O)[N][H])[H])[H]" angle="106.4 * degree" k="126.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_TRP-CW_C*_CB"></Angle>
+        <Angle smirks="[H]c1c(c([c:3]2c(c1[H])C(=[C:1]([N:2]2[H])[H])C([H])([H])[C]([H])([C]=O)[N][H])[H])[H]" angle="111.6 * degree" k="140.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_TRP-CW_NA_CN"></Angle>
+        <Angle smirks="[H]c1c(c(c2c(c1[H])C(=[C:1]([N:2]2[H:3])[H])C([H])([H])[C]([H])([C]=O)[N][H])[H])[H]" angle="120.0001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_TRP-CW_NA_H"></Angle>
+        <Angle smirks="[H]c1c(c(c2c(c1[H])[C:3](=C(N2[H])[H])[C:2]([H])([H])[C:1]([H])([C]=O)[N][H])[H])[H]" angle="115.6 * degree" k="126.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_TRP-CX_CT_C*"></Angle>
+        <Angle smirks="[H]c1c(c(c2c(c1[H])C(=C(N2[H])[H])[C:2]([H])([H:3])[C:1]([H])([C]=O)[N][H])[H])[H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_TRP-CX_CT_HC"></Angle>
+        <Angle smirks="[H]c1c(c(c2c(c1[H])C(=C(N2[H])[H])C([H])([H])[C:1]([H])([C:2](=O)[N:3]([H])C([H])([H])[H])[N][H])[H])[H]" angle="116.6 * degree" k="140.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_TRP-CX_C_N"></Angle>
+        <Angle smirks="[H]c1c(c(c2c(c1[H])C(=C(N2[H])[H])C([H])([H])[C:1]([H])([C:2]=[O:3])[N][H])[H])[H]" angle="120.4001 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_TRP-CX_C_O"></Angle>
+        <Angle smirks="[H]c1c(c(c2c(c1[H])C(=C(N2[H])[H])C([H])([H])[C]([H])([C:1](=O)[N:2]([H])[C:3]([H])([H])[H])[N][H])[H])[H]" angle="121.9001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_TRP-C_N_CT"></Angle>
+        <Angle smirks="[H]c1c(c(c2c(c1[H])C(=C(N2[H])[H])C([H])([H])[C:3]([H])([C]=O)[N:2]([H])[C:1](=O)C([H])([H])[H])[H])[H]" angle="121.9001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_TRP-C_N_CX"></Angle>
+        <Angle smirks="[H]c1c(c(c2c(c1[H])C(=C(N2[H])[H])C([H])([H])[C]([H])([C:1](=O)[N:2]([H:3])C([H])([H])[H])[N][H])[H])[H]" angle="120.0001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_TRP-C_N_H"></Angle>
+        <Angle smirks="[H]c1c(c(c2c(c1[H])C(=C(N2[H])[H])C([H])([H])[C]([H])([C]=O)[N:2]([H:3])[C:1](=O)C([H])([H])[H])[H])[H]" angle="120.0001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_TRP-C_N_H"></Angle>
+        <Angle smirks="[H]c1c(c(c2c(c1[H])C(=C(N2[H])[H])[C:3]([H])([H])[C:2]([H:1])([C]=O)[N][H])[H])[H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_TRP-H1_CX_CT"></Angle>
+        <Angle smirks="[H]c1c(c(c2c(c1[H])C(=C(N2[H])[H])C([H])([H])[C:2]([H:1])([C:3]=O)[N][H])[H])[H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_TRP-H1_CX_C"></Angle>
+        <Angle smirks="[H]c1c(c(c2c(c1[H])C(=[C:2]([N:3]2[H])[H:1])C([H])([H])[C]([H])([C]=O)[N][H])[H])[H]" angle="120.0001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_TRP-H4_CW_NA"></Angle>
+        <Angle smirks="[H:1][c:2]1c(c(c2c([c:3]1[H])C(=C(N2[H])[H])C([H])([H])[C]([H])([C]=O)[N][H])[H])[H]" angle="120.0001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_TRP-HA_CA_CA"></Angle>
+        <Angle smirks="[H][c:3]1[c:2](c(c2c(c1[H])C(=C(N2[H])[H])C([H])([H])[C]([H])([C]=O)[N][H])[H])[H:1]" angle="120.0001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_TRP-HA_CA_CA"></Angle>
+        <Angle smirks="[H]c1[c:3]([c:2](c2c(c1[H])C(=C(N2[H])[H])C([H])([H])[C]([H])([C]=O)[N][H])[H:1])[H]" angle="120.0001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_TRP-HA_CA_CA"></Angle>
+        <Angle smirks="[H]c1c(c(c2[c:3]([c:2]1[H:1])C(=C(N2[H])[H])C([H])([H])[C]([H])([C]=O)[N][H])[H])[H]" angle="120.0001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_TRP-HA_CA_CB"></Angle>
+        <Angle smirks="[H]c1c(c(c2c(c1[H])[C:3](=C(N2[H])[H])[C:2]([H])([H:1])[C]([H])([C]=O)[N][H])[H])[H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_TRP-HC_CT_C*"></Angle>
+        <Angle smirks="[H]c1c(c(c2c(c1[H])C(=C(N2[H])[H])[C:2]([H:1])([H:3])[C]([H])([C]=O)[N][H])[H])[H]" angle="109.5 * degree" k="70.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_TRP-HC_CT_HC"></Angle>
+        <Angle smirks="[H]c1c(c([c:3]2c(c1[H])C(=C([N:2]2[H:1])[H])C([H])([H])[C]([H])([C]=O)[N][H])[H])[H]" angle="123.1001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_TRP-H_NA_CN"></Angle>
+        <Angle smirks="[H]c1c(c(c2c(c1[H])C(=C(N2[H])[H])C([H])([H])[C:3]([H])([C]=O)[N:2][H:1])[H])[H]" angle="118.0401 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_TRP-H_N_CX"></Angle>
+        <Angle smirks="[H]c1c([c:3]([c:2]2c(c1[H])C(=C([N:1]2[H])[H])C([H])([H])[C]([H])([C]=O)[N][H])[H])[H]" angle="132.8001 * degree" k="140.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_TRP-NA_CN_CA"></Angle>
+        <Angle smirks="[H]c1c(c([c:2]2[c:3](c1[H])C(=C([N:1]2[H])[H])C([H])([H])[C]([H])([C]=O)[N][H])[H])[H]" angle="104.4 * degree" k="140.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_TRP-NA_CN_CB"></Angle>
+        <Angle smirks="[H]c1c(c(c2c(c1[H])C(=C(N2[H])[H])[C:3]([H])([H])[C:2]([H])([C]=O)[N:1][H])[H])[H]" angle="109.7 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_TRP-N_CX_CT"></Angle>
+        <Angle smirks="[H]c1c(c(c2c(c1[H])C(=C(N2[H])[H])C([H])([H])[C:2]([H])([C:3]=O)[N:1][H])[H])[H]" angle="110.1 * degree" k="126.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_TRP-N_CX_C"></Angle>
+        <Angle smirks="[H]c1c(c(c2c(c1[H])C(=C(N2[H])[H])C([H])([H])[C:2]([H:3])([C]=O)[N:1][H])[H])[H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_TRP-N_CX_H1"></Angle>
+        <Angle smirks="[H]c1c(c(c2c(c1[H])C(=C(N2[H])[H])C([H])([H])[C]([H])([C:2](=[O:1])[N:3]([H])C([H])([H])[H])[N][H])[H])[H]" angle="122.9001 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_TRP-O_C_N"></Angle>
+        <Angle smirks="[H]c1c(c(c2c(c1[H])C(=C(N2[H])[H])C([H])([H])[C]([H])([C]=O)[N:3]([H])[C:2](=[O:1])C([H])([H])[H])[H])[H]" angle="122.9001 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_TRP-O_C_N"></Angle>
+        <Angle smirks="[H][c:1]1c(c(c([c:3]([c:2]1C([H])([H])[C]([H])([C]=O)[N][H])[H])[H])O[H])[H]" angle="120.0001 * degree" k="126.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_TYR-CA_CA_CA"></Angle>
+        <Angle smirks="[H]c1c(c([c:3]([c:2]([c:1]1C([H])([H])[C]([H])([C]=O)[N][H])[H])[H])O[H])[H]" angle="120.0001 * degree" k="126.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_TYR-CA_CA_CA"></Angle>
+        <Angle smirks="[H][c:1]1[c:2]([c:3](c(c(c1C([H])([H])[C]([H])([C]=O)[N][H])[H])[H])O[H])[H]" angle="120.0001 * degree" k="126.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_TYR-CA_CA_C"></Angle>
+        <Angle smirks="[H][c:1]1[c:2](c(c(c(c1C([H])([H])[C]([H])([C]=O)[N][H])[H])[H])O[H])[H:3]" angle="120.0001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_TYR-CA_CA_HA"></Angle>
+        <Angle smirks="[H]c1c(c([c:1]([c:2](c1C([H])([H])[C]([H])([C]=O)[N][H])[H:3])[H])O[H])[H]" angle="120.0001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_TYR-CA_CA_HA"></Angle>
+        <Angle smirks="[H]c1c(c(c([c:2]([c:1]1C([H])([H])[C]([H])([C]=O)[N][H])[H:3])[H])O[H])[H]" angle="120.0001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_TYR-CA_CA_HA"></Angle>
+        <Angle smirks="[H]c1[c:1]([c:2]([c:3](c(c1C([H])([H])[C]([H])([C]=O)[N][H])[H])[H])O[H])[H]" angle="120.0001 * degree" k="126.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_TYR-CA_C_CA"></Angle>
+        <Angle smirks="[H]c1[c:1]([c:2](c(c(c1C([H])([H])[C]([H])([C]=O)[N][H])[H])[H])[O:3][H])[H]" angle="120.0001 * degree" k="140.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_TYR-CA_C_OH"></Angle>
+        <Angle smirks="[H]c1c(c(c([c:3]([c:2]1[C:1]([H])([H])[C]([H])([C]=O)[N][H])[H])[H])O[H])[H]" angle="120.0001 * degree" k="140.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_TYR-CT_CA_CA"></Angle>
+        <Angle smirks="[H]c1c(c(c(c(c1[C:1]([H])([H])[C:2]([H])([C:3]=O)[N][H])[H])[H])O[H])[H]" angle="111.1 * degree" k="126.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_TYR-CT_CX_C"></Angle>
+        <Angle smirks="[H]c1c(c(c(c(c1C([H])([H])[C]([H])([C]=O)[N:3]([H])[C:2](=O)[C:1]([H])([H])[H])[H])[H])O[H])[H]" angle="116.6 * degree" k="140.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_TYR-CT_C_N"></Angle>
+        <Angle smirks="[H]c1c(c(c(c([c:3]1[C:2]([H])([H])[C:1]([H])([C]=O)[N][H])[H])[H])O[H])[H]" angle="114.0 * degree" k="126.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_TYR-CX_CT_CA"></Angle>
+        <Angle smirks="[H]c1c(c(c(c(c1[C:2]([H])([H:3])[C:1]([H])([C]=O)[N][H])[H])[H])O[H])[H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_TYR-CX_CT_HC"></Angle>
+        <Angle smirks="[H]c1c(c(c(c(c1C([H])([H])[C:1]([H])([C:2](=O)[N:3]([H])C([H])([H])[H])[N][H])[H])[H])O[H])[H]" angle="116.6 * degree" k="140.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_TYR-CX_C_N"></Angle>
+        <Angle smirks="[H]c1c(c(c(c(c1C([H])([H])[C:1]([H])([C:2]=[O:3])[N][H])[H])[H])O[H])[H]" angle="120.4001 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_TYR-CX_C_O"></Angle>
+        <Angle smirks="[H]c1c([c:1]([c:2]([c:3](c1C([H])([H])[C]([H])([C]=O)[N][H])[H])[H])O[H])[H]" angle="120.0001 * degree" k="126.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_TYR-C_CA_CA"></Angle>
+        <Angle smirks="[H]c1c([c:1]([c:2](c(c1C([H])([H])[C]([H])([C]=O)[N][H])[H])[H:3])O[H])[H]" angle="120.0001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_TYR-C_CA_HA"></Angle>
+        <Angle smirks="[H]c1c(c(c(c(c1C([H])([H])[C]([H])([C:1](=O)[N:2]([H])[C:3]([H])([H])[H])[N][H])[H])[H])O[H])[H]" angle="121.9001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_TYR-C_N_CT"></Angle>
+        <Angle smirks="[H]c1c(c(c(c(c1C([H])([H])[C:3]([H])([C]=O)[N:2]([H])[C:1](=O)C([H])([H])[H])[H])[H])O[H])[H]" angle="121.9001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_TYR-C_N_CX"></Angle>
+        <Angle smirks="[H]c1c(c(c(c(c1C([H])([H])[C]([H])([C:1](=O)[N:2]([H:3])C([H])([H])[H])[N][H])[H])[H])O[H])[H]" angle="120.0001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_TYR-C_N_H"></Angle>
+        <Angle smirks="[H]c1c(c(c(c(c1C([H])([H])[C]([H])([C]=O)[N:2]([H:3])[C:1](=O)C([H])([H])[H])[H])[H])O[H])[H]" angle="120.0001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_TYR-C_N_H"></Angle>
+        <Angle smirks="[H]c1c([c:1](c(c(c1C([H])([H])[C]([H])([C]=O)[N][H])[H])[H])[O:2][H:3])[H]" angle="113.0 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_TYR-C_OH_HO"></Angle>
+        <Angle smirks="[H]c1c(c(c(c(c1[C:3]([H])([H])[C:2]([H:1])([C]=O)[N][H])[H])[H])O[H])[H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_TYR-H1_CX_CT"></Angle>
+        <Angle smirks="[H]c1c(c(c(c(c1C([H])([H])[C:2]([H:1])([C:3]=O)[N][H])[H])[H])O[H])[H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_TYR-H1_CX_C"></Angle>
+        <Angle smirks="[H:1][c:2]1[c:3](c(c(c(c1C([H])([H])[C]([H])([C]=O)[N][H])[H])[H])O[H])[H]" angle="120.0001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_TYR-HA_CA_CA"></Angle>
+        <Angle smirks="[H]c1c(c([c:2]([c:3](c1C([H])([H])[C]([H])([C]=O)[N][H])[H])[H:1])O[H])[H]" angle="120.0001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_TYR-HA_CA_CA"></Angle>
+        <Angle smirks="[H]c1[c:2]([c:3](c(c(c1C([H])([H])[C]([H])([C]=O)[N][H])[H])[H])O[H])[H:1]" angle="120.0001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_TYR-HA_CA_C"></Angle>
+        <Angle smirks="[H]c1c(c(c(c([c:3]1[C:2]([H])([H:1])[C]([H])([C]=O)[N][H])[H])[H])O[H])[H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_TYR-HC_CT_CA"></Angle>
+        <Angle smirks="[H]c1c(c(c(c(c1[C:2]([H:1])([H:3])[C]([H])([C]=O)[N][H])[H])[H])O[H])[H]" angle="109.5 * degree" k="70.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_TYR-HC_CT_HC"></Angle>
+        <Angle smirks="[H]c1c(c(c(c(c1C([H])([H])[C:3]([H])([C]=O)[N:2][H:1])[H])[H])O[H])[H]" angle="118.0401 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_TYR-H_N_CX"></Angle>
+        <Angle smirks="[H]c1c(c(c(c(c1[C:3]([H])([H])[C:2]([H])([C]=O)[N:1][H])[H])[H])O[H])[H]" angle="109.7 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_TYR-N_CX_CT"></Angle>
+        <Angle smirks="[H]c1c(c(c(c(c1C([H])([H])[C:2]([H])([C:3]=O)[N:1][H])[H])[H])O[H])[H]" angle="110.1 * degree" k="126.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_TYR-N_CX_C"></Angle>
+        <Angle smirks="[H]c1c(c(c(c(c1C([H])([H])[C:2]([H:3])([C]=O)[N:1][H])[H])[H])O[H])[H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_TYR-N_CX_H1"></Angle>
+        <Angle smirks="[H]c1c([c:2]([c:3](c(c1C([H])([H])[C]([H])([C]=O)[N][H])[H])[H])[O:1][H])[H]" angle="120.0001 * degree" k="140.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_TYR-OH_C_CA"></Angle>
+        <Angle smirks="[H]c1c(c(c(c(c1C([H])([H])[C]([H])([C:2](=[O:1])[N:3]([H])C([H])([H])[H])[N][H])[H])[H])O[H])[H]" angle="122.9001 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_TYR-O_C_N"></Angle>
+        <Angle smirks="[H]c1c(c(c(c(c1C([H])([H])[C]([H])([C]=O)[N:3]([H])[C:2](=[O:1])C([H])([H])[H])[H])[H])O[H])[H]" angle="122.9001 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_TYR-O_C_N"></Angle>
+        <Angle smirks="[H][C]([C]=O)([C:1]([H])([C:2]([H])([H])[H:3])C([H])([H])[H])[N][H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_VAL-3C_CT_HC"></Angle>
+        <Angle smirks="[H][C:2]([C:3]=O)([C:1]([H])(C([H])([H])[H])C([H])([H])[H])[N][H]" angle="111.1 * degree" k="126.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_VAL-3C_CX_C"></Angle>
+        <Angle smirks="[H][C]([C]=O)([C:2]([H])([C:1]([H])([H])[H])[C:3]([H])([H])[H])[N][H]" angle="109.5 * degree" k="80.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_VAL-CT_3C_CT"></Angle>
+        <Angle smirks="[H][C]([C]=O)(C([H])(C([H])([H])[H])C([H])([H])[H])[N:3]([H])[C:2](=O)[C:1]([H])([H])[H]" angle="116.6 * degree" k="140.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_VAL-CT_C_N"></Angle>
+        <Angle smirks="[H][C:1]([C]=O)([C:2]([H])([C:3]([H])([H])[H])C([H])([H])[H])[N][H]" angle="109.5 * degree" k="80.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_VAL-CX_3C_CT"></Angle>
+        <Angle smirks="[H][C:1]([C]=O)([C:2]([H:3])(C([H])([H])[H])C([H])([H])[H])[N][H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_VAL-CX_3C_HC"></Angle>
+        <Angle smirks="[H][C:1]([C:2](=O)[N:3]([H])C([H])([H])[H])(C([H])(C([H])([H])[H])C([H])([H])[H])[N][H]" angle="116.6 * degree" k="140.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_VAL-CX_C_N"></Angle>
+        <Angle smirks="[H][C:1]([C:2]=[O:3])(C([H])(C([H])([H])[H])C([H])([H])[H])[N][H]" angle="120.4001 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_VAL-CX_C_O"></Angle>
+        <Angle smirks="[H][C]([C:1](=O)[N:2]([H])[C:3]([H])([H])[H])(C([H])(C([H])([H])[H])C([H])([H])[H])[N][H]" angle="121.9001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_VAL-C_N_CT"></Angle>
+        <Angle smirks="[H][C:3]([C]=O)(C([H])(C([H])([H])[H])C([H])([H])[H])[N:2]([H])[C:1](=O)C([H])([H])[H]" angle="121.9001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_VAL-C_N_CX"></Angle>
+        <Angle smirks="[H][C]([C:1](=O)[N:2]([H:3])C([H])([H])[H])(C([H])(C([H])([H])[H])C([H])([H])[H])[N][H]" angle="120.0001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_VAL-C_N_H"></Angle>
+        <Angle smirks="[H][C]([C]=O)(C([H])(C([H])([H])[H])C([H])([H])[H])[N:2]([H:3])[C:1](=O)C([H])([H])[H]" angle="120.0001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_VAL-C_N_H"></Angle>
+        <Angle smirks="[H:1][C:2]([C]=O)([C:3]([H])(C([H])([H])[H])C([H])([H])[H])[N][H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_VAL-H1_CX_3C"></Angle>
+        <Angle smirks="[H:1][C:2]([C:3]=O)(C([H])(C([H])([H])[H])C([H])([H])[H])[N][H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_VAL-H1_CX_C"></Angle>
+        <Angle smirks="[H][C]([C]=O)([C:2]([H:1])([C:3]([H])([H])[H])C([H])([H])[H])[N][H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_VAL-HC_3C_CT"></Angle>
+        <Angle smirks="[H][C]([C]=O)(C([H])([C:2]([H])([H:1])[H:3])C([H])([H])[H])[N][H]" angle="109.5 * degree" k="70.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_VAL-HC_CT_HC"></Angle>
+        <Angle smirks="[H][C:3]([C]=O)(C([H])(C([H])([H])[H])C([H])([H])[H])[N:2][H:1]" angle="118.0401 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_VAL-H_N_CX"></Angle>
+        <Angle smirks="[H][C:2]([C]=O)([C:3]([H])(C([H])([H])[H])C([H])([H])[H])[N:1][H]" angle="109.7 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_VAL-N_CX_3C"></Angle>
+        <Angle smirks="[H][C:2]([C:3]=O)(C([H])(C([H])([H])[H])C([H])([H])[H])[N:1][H]" angle="110.1 * degree" k="126.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_VAL-N_CX_C"></Angle>
+        <Angle smirks="[H:3][C:2]([C]=O)(C([H])(C([H])([H])[H])C([H])([H])[H])[N:1][H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_VAL-N_CX_H1"></Angle>
+        <Angle smirks="[H][C]([C:2](=[O:1])[N:3]([H])C([H])([H])[H])(C([H])(C([H])([H])[H])C([H])([H])[H])[N][H]" angle="122.9001 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_VAL-O_C_N"></Angle>
+        <Angle smirks="[H][C]([C]=O)(C([H])(C([H])([H])[H])C([H])([H])[H])[N:3]([H])[C:2](=[O:1])C([H])([H])[H]" angle="122.9001 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_VAL-O_C_N"></Angle>
+        <Angle smirks="[H:3][C:2]~1~[C:1](~N(~C(~N1[H])[H])[H])C([H])([H])[C]([H])([C]=O)[N][H]" angle="120.0001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_HIP-CC_CW_H4"></Angle>
+        <Angle smirks="[H][C:2]~1~[C:1](~N(~C(~[N:3]1[H])[H])[H])C([H])([H])[C]([H])([C]=O)[N][H]" angle="120.0001 * degree" k="140.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_HIP-CC_CW_NA"></Angle>
+        <Angle smirks="[H]C~1~[C:1](~[N:2](~[C:3](~N1[H])[H])[H])C([H])([H])[C]([H])([C]=O)[N][H]" angle="120.0001 * degree" k="140.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_HIP-CC_NA_CR"></Angle>
+        <Angle smirks="[H]C~1~[C:1](~[N:2](~C(~N1[H])[H])[H:3])C([H])([H])[C]([H])([C]=O)[N][H]" angle="120.0001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_HIP-CC_NA_H"></Angle>
+        <Angle smirks="[H][C:3]~1~C(~N(~[C:1](~[N:2]1[H])[H])[H])C([H])([H])[C]([H])([C]=O)[N][H]" angle="120.0001 * degree" k="140.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_HIP-CR_NA_CW"></Angle>
+        <Angle smirks="[H]C~1~C(~N(~[C:1](~[N:2]1[H:3])[H])[H])C([H])([H])[C]([H])([C]=O)[N][H]" angle="120.0001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_HIP-CR_NA_H"></Angle>
+        <Angle smirks="[H][C:3]~1~[C:2](~N(~C(~N1[H])[H])[H])[C:1]([H])([H])[C]([H])([C]=O)[N][H]" angle="120.0001 * degree" k="140.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_HIP-CT_CC_CW"></Angle>
+        <Angle smirks="[H]C~1~[C:2](~[N:3](~C(~N1[H])[H])[H])[C:1]([H])([H])[C]([H])([C]=O)[N][H]" angle="120.0001 * degree" k="140.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_HIP-CT_CC_NA"></Angle>
+        <Angle smirks="[H]C~1~C(~N(~C(~N1[H])[H])[H])[C:1]([H])([H])[C:2]([H])([C:3]=O)[N][H]" angle="111.1 * degree" k="126.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_HIP-CT_CX_C"></Angle>
+        <Angle smirks="[H]C~1~C(~N(~C(~N1[H])[H])[H])C([H])([H])[C]([H])([C]=O)[N:3]([H])[C:2](=O)[C:1]([H])([H])[H]" angle="116.6 * degree" k="140.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_HIP-CT_C_N"></Angle>
+        <Angle smirks="[H]C~1~[C:3](~N(~C(~N1[H])[H])[H])[C:2]([H])([H])[C:1]([H])([C]=O)[N][H]" angle="113.1 * degree" k="126.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_HIP-CX_CT_CC"></Angle>
+        <Angle smirks="[H]C~1~C(~N(~C(~N1[H])[H])[H])[C:2]([H])([H:3])[C:1]([H])([C]=O)[N][H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_HIP-CX_CT_HC"></Angle>
+        <Angle smirks="[H]C~1~C(~N(~C(~N1[H])[H])[H])C([H])([H])[C:1]([H])([C:2](=O)[N:3]([H])C([H])([H])[H])[N][H]" angle="116.6 * degree" k="140.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_HIP-CX_C_N"></Angle>
+        <Angle smirks="[H]C~1~C(~N(~C(~N1[H])[H])[H])C([H])([H])[C:1]([H])([C:2]=[O:3])[N][H]" angle="120.4001 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_HIP-CX_C_O"></Angle>
+        <Angle smirks="[H]C~1~C(~N(~C(~N1[H])[H])[H])C([H])([H])[C]([H])([C:1](=O)[N:2]([H])[C:3]([H])([H])[H])[N][H]" angle="121.9001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_HIP-C_N_CT"></Angle>
+        <Angle smirks="[H]C~1~C(~N(~C(~N1[H])[H])[H])C([H])([H])[C:3]([H])([C]=O)[N:2]([H])[C:1](=O)C([H])([H])[H]" angle="121.9001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_HIP-C_N_CX"></Angle>
+        <Angle smirks="[H]C~1~C(~N(~C(~N1[H])[H])[H])C([H])([H])[C]([H])([C:1](=O)[N:2]([H:3])C([H])([H])[H])[N][H]" angle="120.0001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_HIP-C_N_H"></Angle>
+        <Angle smirks="[H]C~1~C(~N(~C(~N1[H])[H])[H])C([H])([H])[C]([H])([C]=O)[N:2]([H:3])[C:1](=O)C([H])([H])[H]" angle="120.0001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_HIP-C_N_H"></Angle>
+        <Angle smirks="[H]C~1~C(~N(~C(~N1[H])[H])[H])[C:3]([H])([H])[C:2]([H:1])([C]=O)[N][H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_HIP-H1_CX_CT"></Angle>
+        <Angle smirks="[H]C~1~C(~N(~C(~N1[H])[H])[H])C([H])([H])[C:2]([H:1])([C:3]=O)[N][H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_HIP-H1_CX_C"></Angle>
+        <Angle smirks="[H]C~1~C(~N(~[C:2](~[N:3]1[H])[H:1])[H])C([H])([H])[C]([H])([C]=O)[N][H]" angle="120.0001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_HIP-H5_CR_NA"></Angle>
+        <Angle smirks="[H]C~1~[C:3](~N(~C(~N1[H])[H])[H])[C:2]([H])([H:1])[C]([H])([C]=O)[N][H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_HIP-HC_CT_CC"></Angle>
+        <Angle smirks="[H]C~1~C(~N(~C(~N1[H])[H])[H])[C:2]([H:1])([H:3])[C]([H])([C]=O)[N][H]" angle="109.5 * degree" k="70.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_HIP-HC_CT_HC"></Angle>
+        <Angle smirks="[H]C~1~C(~[N:2](~[C:3](~N1[H])[H])[H:1])C([H])([H])[C]([H])([C]=O)[N][H]" angle="120.0001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_HIP-H_NA_CR"></Angle>
+        <Angle smirks="[H][C:3]~1~C(~N(~C(~[N:2]1[H:1])[H])[H])C([H])([H])[C]([H])([C]=O)[N][H]" angle="120.0001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_HIP-H_NA_CW"></Angle>
+        <Angle smirks="[H]C~1~C(~N(~C(~N1[H])[H])[H])C([H])([H])[C:3]([H])([C]=O)[N:2][H:1]" angle="118.0401 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_HIP-H_N_CX"></Angle>
+        <Angle smirks="[H][C:3]~1~[C:2](~[N:1](~C(~N1[H])[H])[H])C([H])([H])[C]([H])([C]=O)[N][H]" angle="120.0001 * degree" k="140.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_HIP-NA_CC_CW"></Angle>
+        <Angle smirks="[H]C~1~C(~[N:1](~[C:2](~N1[H])[H:3])[H])C([H])([H])[C]([H])([C]=O)[N][H]" angle="120.0001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_HIP-NA_CR_H5"></Angle>
+        <Angle smirks="[H]C~1~C(~[N:1](~[C:2](~[N:3]1[H])[H])[H])C([H])([H])[C]([H])([C]=O)[N][H]" angle="120.0001 * degree" k="140.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_HIP-NA_CR_NA"></Angle>
+        <Angle smirks="[H:3][C:2]~1~C(~N(~C(~[N:1]1[H])[H])[H])C([H])([H])[C]([H])([C]=O)[N][H]" angle="120.0001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_HIP-NA_CW_H4"></Angle>
+        <Angle smirks="[H]C~1~C(~N(~C(~N1[H])[H])[H])[C:3]([H])([H])[C:2]([H])([C]=O)[N:1][H]" angle="109.7 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_HIP-N_CX_CT"></Angle>
+        <Angle smirks="[H]C~1~C(~N(~C(~N1[H])[H])[H])C([H])([H])[C:2]([H])([C:3]=O)[N:1][H]" angle="110.1 * degree" k="126.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_HIP-N_CX_C"></Angle>
+        <Angle smirks="[H]C~1~C(~N(~C(~N1[H])[H])[H])C([H])([H])[C:2]([H:3])([C]=O)[N:1][H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_HIP-N_CX_H1"></Angle>
+        <Angle smirks="[H]C~1~C(~N(~C(~N1[H])[H])[H])C([H])([H])[C]([H])([C:2](=[O:1])[N:3]([H])C([H])([H])[H])[N][H]" angle="122.9001 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_HIP-O_C_N"></Angle>
+        <Angle smirks="[H]C~1~C(~N(~C(~N1[H])[H])[H])C([H])([H])[C]([H])([C]=O)[N:3]([H])[C:2](=[O:1])C([H])([H])[H]" angle="122.9001 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_HIP-O_C_N"></Angle>
+        <Angle smirks="[H][C:2]([C:3](=O)[O-])([C:1]([H])([H])[S])[N][H]" angle="111.1 * degree" k="126.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_CYX-2C_CX_C"></Angle>
+        <Angle smirks="[H][C]([C]=O)(C([H])([H])[S:3][S:2][C:1]([H])([H])[C]([H])(C(=O)[O-])[N][H])[N][H]" angle="103.7 * degree" k="136.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_CYX-2C_S_S"></Angle>
+        <Angle smirks="[H][C](C(=O)[O-])(C([H])([H])[S])[N:3]([H])[C:2](=O)[C:1]([H])([H])[H]" angle="116.6 * degree" k="140.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_CYX-CT_C_N"></Angle>
+        <Angle smirks="[H][C:1](C(=O)[O-])([C:2]([H])([H:3])[S])[N][H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_CYX-CX_2C_H1"></Angle>
+        <Angle smirks="[H][C:1](C(=O)[O-])([C:2]([H])([H])[S:3])[N][H]" angle="114.7 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_CYX-CX_2C_S"></Angle>
+        <Angle smirks="[H][C:1]([C:2](=O)[O-:3])(C([H])([H])[S])[N][H]" angle="117.0001 * degree" k="140.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_CYX-CX_C_O2"></Angle>
+        <Angle smirks="[H][C:1]([C:2](=[O:3])[O-])(C([H])([H])[S])[N][H]" angle="117.0001 * degree" k="140.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_CYX-CX_C_O2"></Angle>
+        <Angle smirks="[H][C:3](C(=O)[O-])(C([H])([H])[S])[N:2]([H])[C:1](=O)C([H])([H])[H]" angle="121.9001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_CYX-C_N_CX"></Angle>
+        <Angle smirks="[H][C](C(=O)[O-])(C([H])([H])[S])[N:2]([H:3])[C:1](=O)C([H])([H])[H]" angle="120.0001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_CYX-C_N_H"></Angle>
+        <Angle smirks="[H][C](C(=O)[O-])([C:2]([H:1])([H:3])[S])[N][H]" angle="109.5 * degree" k="70.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_CYX-H1_2C_H1"></Angle>
+        <Angle smirks="[H][C](C(=O)[O-])([C:2]([H])([H:1])[S:3])[N][H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_CYX-H1_2C_S"></Angle>
+        <Angle smirks="[H:1][C:2](C(=O)[O-])([C:3]([H])([H])[S])[N][H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_CYX-H1_CX_2C"></Angle>
+        <Angle smirks="[H:1][C:2]([C:3](=O)[O-])(C([H])([H])[S])[N][H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_CYX-H1_CX_C"></Angle>
+        <Angle smirks="[H][C:3](C(=O)[O-])(C([H])([H])[S])[N:2][H:1]" angle="118.0401 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_CYX-H_N_CX"></Angle>
+        <Angle smirks="[H][C:2](C(=O)[O-])([C:3]([H])([H])[S])[N:1][H]" angle="109.7 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_CYX-N_CX_2C"></Angle>
+        <Angle smirks="[H][C:2]([C:3](=O)[O-])(C([H])([H])[S])[N:1][H]" angle="110.1 * degree" k="126.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_CYX-N_CX_C"></Angle>
+        <Angle smirks="[H:3][C:2](C(=O)[O-])(C([H])([H])[S])[N:1][H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_CYX-N_CX_H1"></Angle>
+        <Angle smirks="[H][C]([C:2](=[O:3])[O-:1])(C([H])([H])[S])[N][H]" angle="126.0001 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_CYX-O2_C_O2"></Angle>
+        <Angle smirks="[H][C](C(=O)[O-])(C([H])([H])[S])[N:3]([H])[C:2](=[O:1])C([H])([H])[H]" angle="122.9001 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_CYX-O_C_N"></Angle>
+        <Angle smirks="[H][C]([C]=O)([C:3]([H])([H])[S:2][S:1]C([H])([H])[C]([H])(C(=O)[O-])[N][H])[N][H]" angle="103.7 * degree" k="136.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_CYX-S_S_2C"></Angle>
+        <Angle smirks="[H][C:2]([C:3](=O)[O-])([C:1]([H])([H])[H])[N][H]" angle="111.1 * degree" k="126.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_ALA-CT_CX_C"></Angle>
+        <Angle smirks="[H][C](C(=O)[O-])(C([H])([H])[H])[N:3]([H])[C:2](=O)[C:1]([H])([H])[H]" angle="116.6 * degree" k="140.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_ALA-CT_C_N"></Angle>
+        <Angle smirks="[H][C:1](C(=O)[O-])([C:2]([H])([H])[H:3])[N][H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_ALA-CX_CT_HC"></Angle>
+        <Angle smirks="[H][C:1]([C:2](=O)[O-:3])(C([H])([H])[H])[N][H]" angle="117.0001 * degree" k="140.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_ALA-CX_C_O2"></Angle>
+        <Angle smirks="[H][C:1]([C:2](=[O:3])[O-])(C([H])([H])[H])[N][H]" angle="117.0001 * degree" k="140.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_ALA-CX_C_O2"></Angle>
+        <Angle smirks="[H][C:3](C(=O)[O-])(C([H])([H])[H])[N:2]([H])[C:1](=O)C([H])([H])[H]" angle="121.9001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_ALA-C_N_CX"></Angle>
+        <Angle smirks="[H][C](C(=O)[O-])(C([H])([H])[H])[N:2]([H:3])[C:1](=O)C([H])([H])[H]" angle="120.0001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_ALA-C_N_H"></Angle>
+        <Angle smirks="[H:1][C:2](C(=O)[O-])([C:3]([H])([H])[H])[N][H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_ALA-H1_CX_CT"></Angle>
+        <Angle smirks="[H:1][C:2]([C:3](=O)[O-])(C([H])([H])[H])[N][H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_ALA-H1_CX_C"></Angle>
+        <Angle smirks="[H][C](C(=O)[O-])([C:2]([H])([H:1])[H:3])[N][H]" angle="109.5 * degree" k="70.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_ALA-HC_CT_HC"></Angle>
+        <Angle smirks="[H][C:3](C(=O)[O-])(C([H])([H])[H])[N:2][H:1]" angle="118.0401 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_ALA-H_N_CX"></Angle>
+        <Angle smirks="[H][C:2](C(=O)[O-])([C:3]([H])([H])[H])[N:1][H]" angle="109.7 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_ALA-N_CX_CT"></Angle>
+        <Angle smirks="[H][C:2]([C:3](=O)[O-])(C([H])([H])[H])[N:1][H]" angle="110.1 * degree" k="126.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_ALA-N_CX_C"></Angle>
+        <Angle smirks="[H:3][C:2](C(=O)[O-])(C([H])([H])[H])[N:1][H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_ALA-N_CX_H1"></Angle>
+        <Angle smirks="[H][C]([C:2](=[O:3])[O-:1])(C([H])([H])[H])[N][H]" angle="126.0001 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_ALA-O2_C_O2"></Angle>
+        <Angle smirks="[H][C](C(=O)[O-])(C([H])([H])[H])[N:3]([H])[C:2](=[O:1])C([H])([H])[H]" angle="122.9001 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_ALA-O_C_N"></Angle>
+        <Angle smirks="[H][C](C(=O)[O-])([C:1]([H])([H])[C:2]([H])([H])[C:3]([H])([H])N(~C(~N([H])[H])~N([H])[H])[H])[N][H]" angle="109.5 * degree" k="80.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_ARG-C8_C8_C8"></Angle>
+        <Angle smirks="[H][C](C(=O)[O-])(C([H])([H])[C:1]([H])([H])[C:2]([H])([H:3])N(~C(~N([H])[H])~N([H])[H])[H])[N][H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_ARG-C8_C8_H1"></Angle>
+        <Angle smirks="[H][C](C(=O)[O-])([C:1]([H])([H])[C:2]([H])([H:3])C([H])([H])N(~C(~N([H])[H])~N([H])[H])[H])[N][H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_ARG-C8_C8_HC"></Angle>
+        <Angle smirks="[H][C](C(=O)[O-])(C([H])([H])[C:1]([H])([H])[C:2]([H])([H])[N:3](~C(~N([H])[H])~N([H])[H])[H])[N][H]" angle="111.2 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_ARG-C8_C8_N2"></Angle>
+        <Angle smirks="[H][C:2]([C:3](=O)[O-])([C:1]([H])([H])C([H])([H])C([H])([H])N(~C(~N([H])[H])~N([H])[H])[H])[N][H]" angle="111.1 * degree" k="126.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_ARG-C8_CX_C"></Angle>
+        <Angle smirks="[H][C](C(=O)[O-])(C([H])([H])C([H])([H])[C:1]([H])([H])[N:2](~[C:3](~N([H])[H])~N([H])[H])[H])[N][H]" angle="123.2001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_ARG-C8_N2_CA"></Angle>
+        <Angle smirks="[H][C](C(=O)[O-])(C([H])([H])C([H])([H])[C:1]([H])([H])[N:2](~C(~N([H])[H])~N([H])[H])[H:3])[N][H]" angle="118.4001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_ARG-C8_N2_H"></Angle>
+        <Angle smirks="[H][C](C(=O)[O-])(C([H])([H])C([H])([H])C([H])([H])N(~[C:1](~[N:2]([H])[H:3])~N([H])[H])[H])[N][H]" angle="120.0001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_ARG-CA_N2_H"></Angle>
+        <Angle smirks="[H][C](C(=O)[O-])(C([H])([H])C([H])([H])C([H])([H])N(~C(~N([H])[H])~N([H])[H])[H])[N:3]([H])[C:2](=O)[C:1]([H])([H])[H]" angle="116.6 * degree" k="140.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_ARG-CT_C_N"></Angle>
+        <Angle smirks="[H][C:1](C(=O)[O-])([C:2]([H])([H])[C:3]([H])([H])C([H])([H])N(~C(~N([H])[H])~N([H])[H])[H])[N][H]" angle="109.5 * degree" k="80.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_ARG-CX_C8_C8"></Angle>
+        <Angle smirks="[H][C:1](C(=O)[O-])([C:2]([H])([H:3])C([H])([H])C([H])([H])N(~C(~N([H])[H])~N([H])[H])[H])[N][H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_ARG-CX_C8_HC"></Angle>
+        <Angle smirks="[H][C:1]([C:2](=O)[O-:3])(C([H])([H])C([H])([H])C([H])([H])N(~C(~N([H])[H])~N([H])[H])[H])[N][H]" angle="117.0001 * degree" k="140.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_ARG-CX_C_O2"></Angle>
+        <Angle smirks="[H][C:1]([C:2](=[O:3])[O-])(C([H])([H])C([H])([H])C([H])([H])N(~C(~N([H])[H])~N([H])[H])[H])[N][H]" angle="117.0001 * degree" k="140.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_ARG-CX_C_O2"></Angle>
+        <Angle smirks="[H][C:3](C(=O)[O-])(C([H])([H])C([H])([H])C([H])([H])N(~C(~N([H])[H])~N([H])[H])[H])[N:2]([H])[C:1](=O)C([H])([H])[H]" angle="121.9001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_ARG-C_N_CX"></Angle>
+        <Angle smirks="[H][C](C(=O)[O-])(C([H])([H])C([H])([H])C([H])([H])N(~C(~N([H])[H])~N([H])[H])[H])[N:2]([H:3])[C:1](=O)C([H])([H])[H]" angle="120.0001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_ARG-C_N_H"></Angle>
+        <Angle smirks="[H][C](C(=O)[O-])(C([H])([H])C([H])([H])[C:2]([H:1])([H:3])N(~C(~N([H])[H])~N([H])[H])[H])[N][H]" angle="109.5 * degree" k="70.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_ARG-H1_C8_H1"></Angle>
+        <Angle smirks="[H][C](C(=O)[O-])(C([H])([H])C([H])([H])[C:2]([H])([H:1])[N:3](~C(~N([H])[H])~N([H])[H])[H])[N][H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_ARG-H1_C8_N2"></Angle>
+        <Angle smirks="[H:1][C:2](C(=O)[O-])([C:3]([H])([H])C([H])([H])C([H])([H])N(~C(~N([H])[H])~N([H])[H])[H])[N][H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_ARG-H1_CX_C8"></Angle>
+        <Angle smirks="[H:1][C:2]([C:3](=O)[O-])(C([H])([H])C([H])([H])C([H])([H])N(~C(~N([H])[H])~N([H])[H])[H])[N][H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_ARG-H1_CX_C"></Angle>
+        <Angle smirks="[H][C](C(=O)[O-])(C([H])([H])[C:2]([H])([H:1])[C:3]([H])([H])N(~C(~N([H])[H])~N([H])[H])[H])[N][H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_ARG-HC_C8_C8"></Angle>
+        <Angle smirks="[H][C](C(=O)[O-])([C:2]([H])([H:1])[C:3]([H])([H])C([H])([H])N(~C(~N([H])[H])~N([H])[H])[H])[N][H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_ARG-HC_C8_C8"></Angle>
+        <Angle smirks="[H][C](C(=O)[O-])(C([H])([H])[C:2]([H:1])([H:3])C([H])([H])N(~C(~N([H])[H])~N([H])[H])[H])[N][H]" angle="109.5 * degree" k="70.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_ARG-HC_C8_HC"></Angle>
+        <Angle smirks="[H][C](C(=O)[O-])([C:2]([H:1])([H:3])C([H])([H])C([H])([H])N(~C(~N([H])[H])~N([H])[H])[H])[N][H]" angle="109.5 * degree" k="70.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_ARG-HC_C8_HC"></Angle>
+        <Angle smirks="[H][C](C(=O)[O-])(C([H])([H])C([H])([H])C([H])([H])[N:2](~[C:3](~N([H])[H])~N([H])[H])[H:1])[N][H]" angle="120.0001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_ARG-H_N2_CA"></Angle>
+        <Angle smirks="[H][C](C(=O)[O-])(C([H])([H])C([H])([H])C([H])([H])N(~C(~[N:2]([H:1])[H:3])~N([H])[H])[H])[N][H]" angle="120.0001 * degree" k="70.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_ARG-H_N2_H"></Angle>
+        <Angle smirks="[H][C:3](C(=O)[O-])(C([H])([H])C([H])([H])C([H])([H])N(~C(~N([H])[H])~N([H])[H])[H])[N:2][H:1]" angle="118.0401 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_ARG-H_N_CX"></Angle>
+        <Angle smirks="[H][C](C(=O)[O-])(C([H])([H])C([H])([H])C([H])([H])N(~[C:2](~[N:1]([H])[H])~[N:3]([H])[H])[H])[N][H]" angle="120.0001 * degree" k="140.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_ARG-N2_CA_N2"></Angle>
+        <Angle smirks="[H][C](C(=O)[O-])(C([H])([H])C([H])([H])C([H])([H])[N:1](~[C:2](~[N:3]([H])[H])~N([H])[H])[H])[N][H]" angle="120.0001 * degree" k="140.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_ARG-N2_CA_N2"></Angle>
+        <Angle smirks="[H][C:2](C(=O)[O-])([C:3]([H])([H])C([H])([H])C([H])([H])N(~C(~N([H])[H])~N([H])[H])[H])[N:1][H]" angle="109.7 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_ARG-N_CX_C8"></Angle>
+        <Angle smirks="[H][C:2]([C:3](=O)[O-])(C([H])([H])C([H])([H])C([H])([H])N(~C(~N([H])[H])~N([H])[H])[H])[N:1][H]" angle="110.1 * degree" k="126.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_ARG-N_CX_C"></Angle>
+        <Angle smirks="[H:3][C:2](C(=O)[O-])(C([H])([H])C([H])([H])C([H])([H])N(~C(~N([H])[H])~N([H])[H])[H])[N:1][H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_ARG-N_CX_H1"></Angle>
+        <Angle smirks="[H][C]([C:2](=[O:3])[O-:1])(C([H])([H])C([H])([H])C([H])([H])N(~C(~N([H])[H])~N([H])[H])[H])[N][H]" angle="126.0001 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_ARG-O2_C_O2"></Angle>
+        <Angle smirks="[H][C](C(=O)[O-])(C([H])([H])C([H])([H])C([H])([H])N(~C(~N([H])[H])~N([H])[H])[H])[N:3]([H])[C:2](=[O:1])C([H])([H])[H]" angle="122.9001 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_ARG-O_C_N"></Angle>
+        <Angle smirks="[H][C:2]([C:3](=O)[O-])([C:1]([H])([H])C(=O)N([H])[H])[N][H]" angle="111.1 * degree" k="126.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_ASN-2C_CX_C"></Angle>
+        <Angle smirks="[H][C](C(=O)[O-])([C:1]([H])([H])[C:2](=O)[N:3]([H])[H])[N][H]" angle="116.6 * degree" k="140.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_ASN-2C_C_N"></Angle>
+        <Angle smirks="[H][C](C(=O)[O-])([C:1]([H])([H])[C:2](=[O:3])N([H])[H])[N][H]" angle="120.4001 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_ASN-2C_C_O"></Angle>
+        <Angle smirks="[H][C](C(=O)[O-])(C([H])([H])C(=O)N([H])[H])[N:3]([H])[C:2](=O)[C:1]([H])([H])[H]" angle="116.6 * degree" k="140.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_ASN-CT_C_N"></Angle>
+        <Angle smirks="[H][C:1](C(=O)[O-])([C:2]([H])([H])[C:3](=O)N([H])[H])[N][H]" angle="111.1 * degree" k="126.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_ASN-CX_2C_C"></Angle>
+        <Angle smirks="[H][C:1](C(=O)[O-])([C:2]([H])([H:3])C(=O)N([H])[H])[N][H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_ASN-CX_2C_HC"></Angle>
+        <Angle smirks="[H][C:1]([C:2](=O)[O-:3])(C([H])([H])C(=O)N([H])[H])[N][H]" angle="117.0001 * degree" k="140.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_ASN-CX_C_O2"></Angle>
+        <Angle smirks="[H][C:1]([C:2](=[O:3])[O-])(C([H])([H])C(=O)N([H])[H])[N][H]" angle="117.0001 * degree" k="140.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_ASN-CX_C_O2"></Angle>
+        <Angle smirks="[H][C:3](C(=O)[O-])(C([H])([H])C(=O)N([H])[H])[N:2]([H])[C:1](=O)C([H])([H])[H]" angle="121.9001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_ASN-C_N_CX"></Angle>
+        <Angle smirks="[H][C](C(=O)[O-])(C([H])([H])C(=O)N([H])[H])[N:2]([H:3])[C:1](=O)C([H])([H])[H]" angle="120.0001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_ASN-C_N_H"></Angle>
+        <Angle smirks="[H][C](C(=O)[O-])(C([H])([H])[C:1](=O)[N:2]([H])[H:3])[N][H]" angle="120.0001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_ASN-C_N_H"></Angle>
+        <Angle smirks="[H:1][C:2](C(=O)[O-])([C:3]([H])([H])C(=O)N([H])[H])[N][H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_ASN-H1_CX_2C"></Angle>
+        <Angle smirks="[H:1][C:2]([C:3](=O)[O-])(C([H])([H])C(=O)N([H])[H])[N][H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_ASN-H1_CX_C"></Angle>
+        <Angle smirks="[H][C](C(=O)[O-])([C:2]([H])([H:1])[C:3](=O)N([H])[H])[N][H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_ASN-HC_2C_C"></Angle>
+        <Angle smirks="[H][C](C(=O)[O-])([C:2]([H:1])([H:3])C(=O)N([H])[H])[N][H]" angle="109.5 * degree" k="70.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_ASN-HC_2C_HC"></Angle>
+        <Angle smirks="[H][C:3](C(=O)[O-])(C([H])([H])C(=O)N([H])[H])[N:2][H:1]" angle="118.0401 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_ASN-H_N_CX"></Angle>
+        <Angle smirks="[H][C](C(=O)[O-])(C([H])([H])C(=O)[N:2]([H:1])[H:3])[N][H]" angle="120.0001 * degree" k="70.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_ASN-H_N_H"></Angle>
+        <Angle smirks="[H][C:2](C(=O)[O-])([C:3]([H])([H])C(=O)N([H])[H])[N:1][H]" angle="109.7 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_ASN-N_CX_2C"></Angle>
+        <Angle smirks="[H][C:2]([C:3](=O)[O-])(C([H])([H])C(=O)N([H])[H])[N:1][H]" angle="110.1 * degree" k="126.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_ASN-N_CX_C"></Angle>
+        <Angle smirks="[H:3][C:2](C(=O)[O-])(C([H])([H])C(=O)N([H])[H])[N:1][H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_ASN-N_CX_H1"></Angle>
+        <Angle smirks="[H][C]([C:2](=[O:3])[O-:1])(C([H])([H])C(=O)N([H])[H])[N][H]" angle="126.0001 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_ASN-O2_C_O2"></Angle>
+        <Angle smirks="[H][C](C(=O)[O-])(C([H])([H])C(=O)N([H])[H])[N:3]([H])[C:2](=[O:1])C([H])([H])[H]" angle="122.9001 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_ASN-O_C_N"></Angle>
+        <Angle smirks="[H][C](C(=O)[O-])(C([H])([H])[C:2](=[O:1])[N:3]([H])[H])[N][H]" angle="122.9001 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_ASN-O_C_N"></Angle>
+        <Angle smirks="[H][C](C(=O)[O-])([C:1]([H])([H])[C:2](=O)[O-:3])[N][H]" angle="117.0001 * degree" k="140.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_ASP-2C_CO_O2"></Angle>
+        <Angle smirks="[H][C](C(=O)[O-])([C:1]([H])([H])[C:2](=[O:3])[O-])[N][H]" angle="117.0001 * degree" k="140.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_ASP-2C_CO_O2"></Angle>
+        <Angle smirks="[H][C:2]([C:3](=O)[O-])([C:1]([H])([H])C(=O)[O-])[N][H]" angle="111.1 * degree" k="126.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_ASP-2C_CX_C"></Angle>
+        <Angle smirks="[H][C](C(=O)[O-])(C([H])([H])C(=O)[O-])[N:3]([H])[C:2](=O)[C:1]([H])([H])[H]" angle="116.6 * degree" k="140.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_ASP-CT_C_N"></Angle>
+        <Angle smirks="[H][C:1](C(=O)[O-])([C:2]([H])([H])[C:3](=O)[O-])[N][H]" angle="111.1 * degree" k="126.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_ASP-CX_2C_CO"></Angle>
+        <Angle smirks="[H][C:1](C(=O)[O-])([C:2]([H])([H:3])C(=O)[O-])[N][H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_ASP-CX_2C_HC"></Angle>
+        <Angle smirks="[H][C:1]([C:2](=O)[O-:3])(C([H])([H])C(=O)[O-])[N][H]" angle="117.0001 * degree" k="140.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_ASP-CX_C_O2"></Angle>
+        <Angle smirks="[H][C:1]([C:2](=[O:3])[O-])(C([H])([H])C(=O)[O-])[N][H]" angle="117.0001 * degree" k="140.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_ASP-CX_C_O2"></Angle>
+        <Angle smirks="[H][C:3](C(=O)[O-])(C([H])([H])C(=O)[O-])[N:2]([H])[C:1](=O)C([H])([H])[H]" angle="121.9001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_ASP-C_N_CX"></Angle>
+        <Angle smirks="[H][C](C(=O)[O-])(C([H])([H])C(=O)[O-])[N:2]([H:3])[C:1](=O)C([H])([H])[H]" angle="120.0001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_ASP-C_N_H"></Angle>
+        <Angle smirks="[H:1][C:2](C(=O)[O-])([C:3]([H])([H])C(=O)[O-])[N][H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_ASP-H1_CX_2C"></Angle>
+        <Angle smirks="[H:1][C:2]([C:3](=O)[O-])(C([H])([H])C(=O)[O-])[N][H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_ASP-H1_CX_C"></Angle>
+        <Angle smirks="[H][C](C(=O)[O-])([C:2]([H])([H:1])[C:3](=O)[O-])[N][H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_ASP-HC_2C_CO"></Angle>
+        <Angle smirks="[H][C](C(=O)[O-])([C:2]([H:1])([H:3])C(=O)[O-])[N][H]" angle="109.5 * degree" k="70.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_ASP-HC_2C_HC"></Angle>
+        <Angle smirks="[H][C:3](C(=O)[O-])(C([H])([H])C(=O)[O-])[N:2][H:1]" angle="118.0401 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_ASP-H_N_CX"></Angle>
+        <Angle smirks="[H][C:2](C(=O)[O-])([C:3]([H])([H])C(=O)[O-])[N:1][H]" angle="109.7 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_ASP-N_CX_2C"></Angle>
+        <Angle smirks="[H][C:2]([C:3](=O)[O-])(C([H])([H])C(=O)[O-])[N:1][H]" angle="110.1 * degree" k="126.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_ASP-N_CX_C"></Angle>
+        <Angle smirks="[H:3][C:2](C(=O)[O-])(C([H])([H])C(=O)[O-])[N:1][H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_ASP-N_CX_H1"></Angle>
+        <Angle smirks="[H][C](C(=O)[O-])(C([H])([H])[C:2](=[O:3])[O-:1])[N][H]" angle="126.0001 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_ASP-O2_CO_O2"></Angle>
+        <Angle smirks="[H][C]([C:2](=[O:3])[O-:1])(C([H])([H])C(=O)[O-])[N][H]" angle="126.0001 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_ASP-O2_C_O2"></Angle>
+        <Angle smirks="[H][C](C(=O)[O-])(C([H])([H])C(=O)[O-])[N:3]([H])[C:2](=[O:1])C([H])([H])[H]" angle="122.9001 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_ASP-O_C_N"></Angle>
+        <Angle smirks="[H][C:2]([C:3](=O)[O-])([C:1]([H])([H])S[H])[N][H]" angle="111.1 * degree" k="126.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_CYS-2C_CX_C"></Angle>
+        <Angle smirks="[H][C](C(=O)[O-])([C:1]([H])([H])[S:2][H:3])[N][H]" angle="96.0 * degree" k="86.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_CYS-2C_SH_HS"></Angle>
+        <Angle smirks="[H][C](C(=O)[O-])(C([H])([H])S[H])[N:3]([H])[C:2](=O)[C:1]([H])([H])[H]" angle="116.6 * degree" k="140.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_CYS-CT_C_N"></Angle>
+        <Angle smirks="[H][C:1](C(=O)[O-])([C:2]([H])([H:3])S[H])[N][H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_CYS-CX_2C_H1"></Angle>
+        <Angle smirks="[H][C:1](C(=O)[O-])([C:2]([H])([H])[S:3][H])[N][H]" angle="108.6 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_CYS-CX_2C_SH"></Angle>
+        <Angle smirks="[H][C:1]([C:2](=O)[O-:3])(C([H])([H])S[H])[N][H]" angle="117.0001 * degree" k="140.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_CYS-CX_C_O2"></Angle>
+        <Angle smirks="[H][C:1]([C:2](=[O:3])[O-])(C([H])([H])S[H])[N][H]" angle="117.0001 * degree" k="140.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_CYS-CX_C_O2"></Angle>
+        <Angle smirks="[H][C:3](C(=O)[O-])(C([H])([H])S[H])[N:2]([H])[C:1](=O)C([H])([H])[H]" angle="121.9001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_CYS-C_N_CX"></Angle>
+        <Angle smirks="[H][C](C(=O)[O-])(C([H])([H])S[H])[N:2]([H:3])[C:1](=O)C([H])([H])[H]" angle="120.0001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_CYS-C_N_H"></Angle>
+        <Angle smirks="[H][C](C(=O)[O-])([C:2]([H:1])([H:3])S[H])[N][H]" angle="109.5 * degree" k="70.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_CYS-H1_2C_H1"></Angle>
+        <Angle smirks="[H][C](C(=O)[O-])([C:2]([H])([H:1])[S:3][H])[N][H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_CYS-H1_2C_SH"></Angle>
+        <Angle smirks="[H:1][C:2](C(=O)[O-])([C:3]([H])([H])S[H])[N][H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_CYS-H1_CX_2C"></Angle>
+        <Angle smirks="[H:1][C:2]([C:3](=O)[O-])(C([H])([H])S[H])[N][H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_CYS-H1_CX_C"></Angle>
+        <Angle smirks="[H][C:3](C(=O)[O-])(C([H])([H])S[H])[N:2][H:1]" angle="118.0401 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_CYS-H_N_CX"></Angle>
+        <Angle smirks="[H][C:2](C(=O)[O-])([C:3]([H])([H])S[H])[N:1][H]" angle="109.7 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_CYS-N_CX_2C"></Angle>
+        <Angle smirks="[H][C:2]([C:3](=O)[O-])(C([H])([H])S[H])[N:1][H]" angle="110.1 * degree" k="126.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_CYS-N_CX_C"></Angle>
+        <Angle smirks="[H:3][C:2](C(=O)[O-])(C([H])([H])S[H])[N:1][H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_CYS-N_CX_H1"></Angle>
+        <Angle smirks="[H][C]([C:2](=[O:3])[O-:1])(C([H])([H])S[H])[N][H]" angle="126.0001 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_CYS-O2_C_O2"></Angle>
+        <Angle smirks="[H][C](C(=O)[O-])(C([H])([H])S[H])[N:3]([H])[C:2](=[O:1])C([H])([H])[H]" angle="122.9001 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_CYS-O_C_N"></Angle>
+        <Angle smirks="[H][C](C(=O)[O-])([C:1]([H])([H])[C:2]([H])([H])[C:3](=O)N([H])[H])[N][H]" angle="111.1 * degree" k="126.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_GLN-2C_2C_C"></Angle>
+        <Angle smirks="[H][C](C(=O)[O-])([C:1]([H])([H])[C:2]([H])([H:3])C(=O)N([H])[H])[N][H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_GLN-2C_2C_HC"></Angle>
+        <Angle smirks="[H][C:2]([C:3](=O)[O-])([C:1]([H])([H])C([H])([H])C(=O)N([H])[H])[N][H]" angle="111.1 * degree" k="126.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_GLN-2C_CX_C"></Angle>
+        <Angle smirks="[H][C](C(=O)[O-])(C([H])([H])[C:1]([H])([H])[C:2](=O)[N:3]([H])[H])[N][H]" angle="116.6 * degree" k="140.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_GLN-2C_C_N"></Angle>
+        <Angle smirks="[H][C](C(=O)[O-])(C([H])([H])[C:1]([H])([H])[C:2](=[O:3])N([H])[H])[N][H]" angle="120.4001 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_GLN-2C_C_O"></Angle>
+        <Angle smirks="[H][C](C(=O)[O-])(C([H])([H])C([H])([H])C(=O)N([H])[H])[N:3]([H])[C:2](=O)[C:1]([H])([H])[H]" angle="116.6 * degree" k="140.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_GLN-CT_C_N"></Angle>
+        <Angle smirks="[H][C:1](C(=O)[O-])([C:2]([H])([H])[C:3]([H])([H])C(=O)N([H])[H])[N][H]" angle="109.5 * degree" k="80.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_GLN-CX_2C_2C"></Angle>
+        <Angle smirks="[H][C:1](C(=O)[O-])([C:2]([H])([H:3])C([H])([H])C(=O)N([H])[H])[N][H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_GLN-CX_2C_HC"></Angle>
+        <Angle smirks="[H][C:1]([C:2](=O)[O-:3])(C([H])([H])C([H])([H])C(=O)N([H])[H])[N][H]" angle="117.0001 * degree" k="140.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_GLN-CX_C_O2"></Angle>
+        <Angle smirks="[H][C:1]([C:2](=[O:3])[O-])(C([H])([H])C([H])([H])C(=O)N([H])[H])[N][H]" angle="117.0001 * degree" k="140.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_GLN-CX_C_O2"></Angle>
+        <Angle smirks="[H][C:3](C(=O)[O-])(C([H])([H])C([H])([H])C(=O)N([H])[H])[N:2]([H])[C:1](=O)C([H])([H])[H]" angle="121.9001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_GLN-C_N_CX"></Angle>
+        <Angle smirks="[H][C](C(=O)[O-])(C([H])([H])C([H])([H])C(=O)N([H])[H])[N:2]([H:3])[C:1](=O)C([H])([H])[H]" angle="120.0001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_GLN-C_N_H"></Angle>
+        <Angle smirks="[H][C](C(=O)[O-])(C([H])([H])C([H])([H])[C:1](=O)[N:2]([H])[H:3])[N][H]" angle="120.0001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_GLN-C_N_H"></Angle>
+        <Angle smirks="[H:1][C:2](C(=O)[O-])([C:3]([H])([H])C([H])([H])C(=O)N([H])[H])[N][H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_GLN-H1_CX_2C"></Angle>
+        <Angle smirks="[H:1][C:2]([C:3](=O)[O-])(C([H])([H])C([H])([H])C(=O)N([H])[H])[N][H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_GLN-H1_CX_C"></Angle>
+        <Angle smirks="[H][C](C(=O)[O-])([C:2]([H])([H:1])[C:3]([H])([H])C(=O)N([H])[H])[N][H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_GLN-HC_2C_2C"></Angle>
+        <Angle smirks="[H][C](C(=O)[O-])(C([H])([H])[C:2]([H])([H:1])[C:3](=O)N([H])[H])[N][H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_GLN-HC_2C_C"></Angle>
+        <Angle smirks="[H][C](C(=O)[O-])(C([H])([H])[C:2]([H:1])([H:3])C(=O)N([H])[H])[N][H]" angle="109.5 * degree" k="70.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_GLN-HC_2C_HC"></Angle>
+        <Angle smirks="[H][C](C(=O)[O-])([C:2]([H:1])([H:3])C([H])([H])C(=O)N([H])[H])[N][H]" angle="109.5 * degree" k="70.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_GLN-HC_2C_HC"></Angle>
+        <Angle smirks="[H][C:3](C(=O)[O-])(C([H])([H])C([H])([H])C(=O)N([H])[H])[N:2][H:1]" angle="118.0401 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_GLN-H_N_CX"></Angle>
+        <Angle smirks="[H][C](C(=O)[O-])(C([H])([H])C([H])([H])C(=O)[N:2]([H:1])[H:3])[N][H]" angle="120.0001 * degree" k="70.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_GLN-H_N_H"></Angle>
+        <Angle smirks="[H][C:2](C(=O)[O-])([C:3]([H])([H])C([H])([H])C(=O)N([H])[H])[N:1][H]" angle="109.7 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_GLN-N_CX_2C"></Angle>
+        <Angle smirks="[H][C:2]([C:3](=O)[O-])(C([H])([H])C([H])([H])C(=O)N([H])[H])[N:1][H]" angle="110.1 * degree" k="126.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_GLN-N_CX_C"></Angle>
+        <Angle smirks="[H:3][C:2](C(=O)[O-])(C([H])([H])C([H])([H])C(=O)N([H])[H])[N:1][H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_GLN-N_CX_H1"></Angle>
+        <Angle smirks="[H][C]([C:2](=[O:3])[O-:1])(C([H])([H])C([H])([H])C(=O)N([H])[H])[N][H]" angle="126.0001 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_GLN-O2_C_O2"></Angle>
+        <Angle smirks="[H][C](C(=O)[O-])(C([H])([H])C([H])([H])C(=O)N([H])[H])[N:3]([H])[C:2](=[O:1])C([H])([H])[H]" angle="122.9001 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_GLN-O_C_N"></Angle>
+        <Angle smirks="[H][C](C(=O)[O-])(C([H])([H])C([H])([H])[C:2](=[O:1])[N:3]([H])[H])[N][H]" angle="122.9001 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_GLN-O_C_N"></Angle>
+        <Angle smirks="[H][C](C(=O)[O-])([C:1]([H])([H])[C:2]([H])([H])[C:3](=O)[O-])[N][H]" angle="111.1 * degree" k="126.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_GLU-2C_2C_CO"></Angle>
+        <Angle smirks="[H][C](C(=O)[O-])([C:1]([H])([H])[C:2]([H])([H:3])C(=O)[O-])[N][H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_GLU-2C_2C_HC"></Angle>
+        <Angle smirks="[H][C](C(=O)[O-])(C([H])([H])[C:1]([H])([H])[C:2](=O)[O-:3])[N][H]" angle="117.0001 * degree" k="140.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_GLU-2C_CO_O2"></Angle>
+        <Angle smirks="[H][C](C(=O)[O-])(C([H])([H])[C:1]([H])([H])[C:2](=[O:3])[O-])[N][H]" angle="117.0001 * degree" k="140.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_GLU-2C_CO_O2"></Angle>
+        <Angle smirks="[H][C:2]([C:3](=O)[O-])([C:1]([H])([H])C([H])([H])C(=O)[O-])[N][H]" angle="111.1 * degree" k="126.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_GLU-2C_CX_C"></Angle>
+        <Angle smirks="[H][C](C(=O)[O-])(C([H])([H])C([H])([H])C(=O)[O-])[N:3]([H])[C:2](=O)[C:1]([H])([H])[H]" angle="116.6 * degree" k="140.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_GLU-CT_C_N"></Angle>
+        <Angle smirks="[H][C:1](C(=O)[O-])([C:2]([H])([H])[C:3]([H])([H])C(=O)[O-])[N][H]" angle="109.5 * degree" k="80.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_GLU-CX_2C_2C"></Angle>
+        <Angle smirks="[H][C:1](C(=O)[O-])([C:2]([H])([H:3])C([H])([H])C(=O)[O-])[N][H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_GLU-CX_2C_HC"></Angle>
+        <Angle smirks="[H][C:1]([C:2](=O)[O-:3])(C([H])([H])C([H])([H])C(=O)[O-])[N][H]" angle="117.0001 * degree" k="140.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_GLU-CX_C_O2"></Angle>
+        <Angle smirks="[H][C:1]([C:2](=[O:3])[O-])(C([H])([H])C([H])([H])C(=O)[O-])[N][H]" angle="117.0001 * degree" k="140.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_GLU-CX_C_O2"></Angle>
+        <Angle smirks="[H][C:3](C(=O)[O-])(C([H])([H])C([H])([H])C(=O)[O-])[N:2]([H])[C:1](=O)C([H])([H])[H]" angle="121.9001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_GLU-C_N_CX"></Angle>
+        <Angle smirks="[H][C](C(=O)[O-])(C([H])([H])C([H])([H])C(=O)[O-])[N:2]([H:3])[C:1](=O)C([H])([H])[H]" angle="120.0001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_GLU-C_N_H"></Angle>
+        <Angle smirks="[H:1][C:2](C(=O)[O-])([C:3]([H])([H])C([H])([H])C(=O)[O-])[N][H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_GLU-H1_CX_2C"></Angle>
+        <Angle smirks="[H:1][C:2]([C:3](=O)[O-])(C([H])([H])C([H])([H])C(=O)[O-])[N][H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_GLU-H1_CX_C"></Angle>
+        <Angle smirks="[H][C](C(=O)[O-])([C:2]([H])([H:1])[C:3]([H])([H])C(=O)[O-])[N][H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_GLU-HC_2C_2C"></Angle>
+        <Angle smirks="[H][C](C(=O)[O-])(C([H])([H])[C:2]([H])([H:1])[C:3](=O)[O-])[N][H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_GLU-HC_2C_CO"></Angle>
+        <Angle smirks="[H][C](C(=O)[O-])(C([H])([H])[C:2]([H:1])([H:3])C(=O)[O-])[N][H]" angle="109.5 * degree" k="70.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_GLU-HC_2C_HC"></Angle>
+        <Angle smirks="[H][C](C(=O)[O-])([C:2]([H:1])([H:3])C([H])([H])C(=O)[O-])[N][H]" angle="109.5 * degree" k="70.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_GLU-HC_2C_HC"></Angle>
+        <Angle smirks="[H][C:3](C(=O)[O-])(C([H])([H])C([H])([H])C(=O)[O-])[N:2][H:1]" angle="118.0401 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_GLU-H_N_CX"></Angle>
+        <Angle smirks="[H][C:2](C(=O)[O-])([C:3]([H])([H])C([H])([H])C(=O)[O-])[N:1][H]" angle="109.7 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_GLU-N_CX_2C"></Angle>
+        <Angle smirks="[H][C:2]([C:3](=O)[O-])(C([H])([H])C([H])([H])C(=O)[O-])[N:1][H]" angle="110.1 * degree" k="126.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_GLU-N_CX_C"></Angle>
+        <Angle smirks="[H:3][C:2](C(=O)[O-])(C([H])([H])C([H])([H])C(=O)[O-])[N:1][H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_GLU-N_CX_H1"></Angle>
+        <Angle smirks="[H][C](C(=O)[O-])(C([H])([H])C([H])([H])[C:2](=[O:3])[O-:1])[N][H]" angle="126.0001 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_GLU-O2_CO_O2"></Angle>
+        <Angle smirks="[H][C]([C:2](=[O:3])[O-:1])(C([H])([H])C([H])([H])C(=O)[O-])[N][H]" angle="126.0001 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_GLU-O2_C_O2"></Angle>
+        <Angle smirks="[H][C](C(=O)[O-])(C([H])([H])C([H])([H])C(=O)[O-])[N:3]([H])[C:2](=[O:1])C([H])([H])[H]" angle="122.9001 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_GLU-O_C_N"></Angle>
+        <Angle smirks="[H][C:1]([H])([H])[C:2](=O)[N:3]([H])C([H])([H])C(=O)[O-]" angle="116.6 * degree" k="140.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_GLY-CT_C_N"></Angle>
+        <Angle smirks="[H][C:1]([H])([C:2](=O)[O-:3])[N][H]" angle="117.0001 * degree" k="140.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_GLY-CX_C_O2"></Angle>
+        <Angle smirks="[H][C:1]([H])([C:2](=[O:3])[O-])[N][H]" angle="117.0001 * degree" k="140.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_GLY-CX_C_O2"></Angle>
+        <Angle smirks="[H]C([H])([H])[C:1](=O)[N:2]([H])[C:3]([H])([H])C(=O)[O-]" angle="121.9001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_GLY-C_N_CX"></Angle>
+        <Angle smirks="[H]C([H])([H])[C:1](=O)[N:2]([H:3])C([H])([H])C(=O)[O-]" angle="120.0001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_GLY-C_N_H"></Angle>
+        <Angle smirks="[H][C:2]([H:1])([C:3](=O)[O-])[N][H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_GLY-H1_CX_C"></Angle>
+        <Angle smirks="[H:1][C:2]([H:3])(C(=O)[O-])[N][H]" angle="109.5 * degree" k="70.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_GLY-H1_CX_H1"></Angle>
+        <Angle smirks="[H][C:3]([H])(C(=O)[O-])[N:2][H:1]" angle="118.0401 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_GLY-H_N_CX"></Angle>
+        <Angle smirks="[H][C:2]([H])([C:3](=O)[O-])[N:1][H]" angle="110.1 * degree" k="126.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_GLY-N_CX_C"></Angle>
+        <Angle smirks="[H][C:2]([H:3])(C(=O)[O-])[N:1][H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_GLY-N_CX_H1"></Angle>
+        <Angle smirks="[H]C([H])([C:2](=[O:3])[O-:1])[N][H]" angle="126.0001 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_GLY-O2_C_O2"></Angle>
+        <Angle smirks="[H]C([H])([H])[C:2](=[O:1])[N:3]([H])C([H])([H])C(=O)[O-]" angle="122.9001 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_GLY-O_C_N"></Angle>
+        <Angle smirks="[H:3][C:2]~1~[C:1](~N(~C(~N1)[H])[H])C([H])([H])[C]([H])(C(=O)[O-])[N][H]" angle="120.0001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_HID-CC_CV_H4"></Angle>
+        <Angle smirks="[H][C:2]~1~[C:1](~N(~C(~[N:3]1)[H])[H])C([H])([H])[C]([H])(C(=O)[O-])[N][H]" angle="120.0001 * degree" k="140.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_HID-CC_CV_NB"></Angle>
+        <Angle smirks="[H]C~1~[C:1](~[N:2](~[C:3](~N1)[H])[H])C([H])([H])[C]([H])(C(=O)[O-])[N][H]" angle="120.0001 * degree" k="140.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_HID-CC_NA_CR"></Angle>
+        <Angle smirks="[H]C~1~[C:1](~[N:2](~C(~N1)[H])[H:3])C([H])([H])[C]([H])(C(=O)[O-])[N][H]" angle="120.0001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_HID-CC_NA_H"></Angle>
+        <Angle smirks="[H][C:3]~1~C(~N(~[C:1](~[N:2]1)[H])[H])C([H])([H])[C]([H])(C(=O)[O-])[N][H]" angle="117.0001 * degree" k="140.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_HID-CR_NB_CV"></Angle>
+        <Angle smirks="[H][C:3]~1~[C:2](~N(~C(~N1)[H])[H])[C:1]([H])([H])[C]([H])(C(=O)[O-])[N][H]" angle="120.0001 * degree" k="140.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_HID-CT_CC_CV"></Angle>
+        <Angle smirks="[H]C~1~[C:2](~[N:3](~C(~N1)[H])[H])[C:1]([H])([H])[C]([H])(C(=O)[O-])[N][H]" angle="120.0001 * degree" k="140.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_HID-CT_CC_NA"></Angle>
+        <Angle smirks="[H]C~1~C(~N(~C(~N1)[H])[H])[C:1]([H])([H])[C:2]([H])([C:3](=O)[O-])[N][H]" angle="111.1 * degree" k="126.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_HID-CT_CX_C"></Angle>
+        <Angle smirks="[H]C~1~C(~N(~C(~N1)[H])[H])C([H])([H])[C]([H])(C(=O)[O-])[N:3]([H])[C:2](=O)[C:1]([H])([H])[H]" angle="116.6 * degree" k="140.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_HID-CT_C_N"></Angle>
+        <Angle smirks="[H]C~1~[C:3](~N(~C(~N1)[H])[H])[C:2]([H])([H])[C:1]([H])(C(=O)[O-])[N][H]" angle="113.1 * degree" k="126.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_HID-CX_CT_CC"></Angle>
+        <Angle smirks="[H]C~1~C(~N(~C(~N1)[H])[H])[C:2]([H])([H:3])[C:1]([H])(C(=O)[O-])[N][H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_HID-CX_CT_HC"></Angle>
+        <Angle smirks="[H]C~1~C(~N(~C(~N1)[H])[H])C([H])([H])[C:1]([H])([C:2](=O)[O-:3])[N][H]" angle="117.0001 * degree" k="140.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_HID-CX_C_O2"></Angle>
+        <Angle smirks="[H]C~1~C(~N(~C(~N1)[H])[H])C([H])([H])[C:1]([H])([C:2](=[O:3])[O-])[N][H]" angle="117.0001 * degree" k="140.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_HID-CX_C_O2"></Angle>
+        <Angle smirks="[H]C~1~C(~N(~C(~N1)[H])[H])C([H])([H])[C:3]([H])(C(=O)[O-])[N:2]([H])[C:1](=O)C([H])([H])[H]" angle="121.9001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_HID-C_N_CX"></Angle>
+        <Angle smirks="[H]C~1~C(~N(~C(~N1)[H])[H])C([H])([H])[C]([H])(C(=O)[O-])[N:2]([H:3])[C:1](=O)C([H])([H])[H]" angle="120.0001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_HID-C_N_H"></Angle>
+        <Angle smirks="[H]C~1~C(~N(~C(~N1)[H])[H])[C:3]([H])([H])[C:2]([H:1])(C(=O)[O-])[N][H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_HID-H1_CX_CT"></Angle>
+        <Angle smirks="[H]C~1~C(~N(~C(~N1)[H])[H])C([H])([H])[C:2]([H:1])([C:3](=O)[O-])[N][H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_HID-H1_CX_C"></Angle>
+        <Angle smirks="[H]C~1~C(~N(~[C:2](~[N:3]1)[H:1])[H])C([H])([H])[C]([H])(C(=O)[O-])[N][H]" angle="120.0001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_HID-H5_CR_NB"></Angle>
+        <Angle smirks="[H]C~1~[C:3](~N(~C(~N1)[H])[H])[C:2]([H])([H:1])[C]([H])(C(=O)[O-])[N][H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_HID-HC_CT_CC"></Angle>
+        <Angle smirks="[H]C~1~C(~N(~C(~N1)[H])[H])[C:2]([H:1])([H:3])[C]([H])(C(=O)[O-])[N][H]" angle="109.5 * degree" k="70.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_HID-HC_CT_HC"></Angle>
+        <Angle smirks="[H]C~1~C(~[N:2](~[C:3](~N1)[H])[H:1])C([H])([H])[C]([H])(C(=O)[O-])[N][H]" angle="120.0001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_HID-H_NA_CR"></Angle>
+        <Angle smirks="[H]C~1~C(~N(~C(~N1)[H])[H])C([H])([H])[C:3]([H])(C(=O)[O-])[N:2][H:1]" angle="118.0401 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_HID-H_N_CX"></Angle>
+        <Angle smirks="[H][C:3]~1~[C:2](~[N:1](~C(~N1)[H])[H])C([H])([H])[C]([H])(C(=O)[O-])[N][H]" angle="120.0001 * degree" k="140.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_HID-NA_CC_CV"></Angle>
+        <Angle smirks="[H]C~1~C(~[N:1](~[C:2](~N1)[H:3])[H])C([H])([H])[C]([H])(C(=O)[O-])[N][H]" angle="120.0001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_HID-NA_CR_H5"></Angle>
+        <Angle smirks="[H]C~1~C(~[N:1](~[C:2](~[N:3]1)[H])[H])C([H])([H])[C]([H])(C(=O)[O-])[N][H]" angle="120.0001 * degree" k="140.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_HID-NA_CR_NB"></Angle>
+        <Angle smirks="[H:3][C:2]~1~C(~N(~C(~[N:1]1)[H])[H])C([H])([H])[C]([H])(C(=O)[O-])[N][H]" angle="120.0001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_HID-NB_CV_H4"></Angle>
+        <Angle smirks="[H]C~1~C(~N(~C(~N1)[H])[H])[C:3]([H])([H])[C:2]([H])(C(=O)[O-])[N:1][H]" angle="109.7 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_HID-N_CX_CT"></Angle>
+        <Angle smirks="[H]C~1~C(~N(~C(~N1)[H])[H])C([H])([H])[C:2]([H])([C:3](=O)[O-])[N:1][H]" angle="110.1 * degree" k="126.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_HID-N_CX_C"></Angle>
+        <Angle smirks="[H]C~1~C(~N(~C(~N1)[H])[H])C([H])([H])[C:2]([H:3])(C(=O)[O-])[N:1][H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_HID-N_CX_H1"></Angle>
+        <Angle smirks="[H]C~1~C(~N(~C(~N1)[H])[H])C([H])([H])[C]([H])([C:2](=[O:3])[O-:1])[N][H]" angle="126.0001 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_HID-O2_C_O2"></Angle>
+        <Angle smirks="[H]C~1~C(~N(~C(~N1)[H])[H])C([H])([H])[C]([H])(C(=O)[O-])[N:3]([H])[C:2](=[O:1])C([H])([H])[H]" angle="122.9001 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_HID-O_C_N"></Angle>
+        <Angle smirks="[H:3][C:2]~1~[C:1](~N~C(~N1[H])[H])C([H])([H])[C]([H])(C(=O)[O-])[N][H]" angle="120.0001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_HIE-CC_CW_H4"></Angle>
+        <Angle smirks="[H][C:2]~1~[C:1](~N~C(~[N:3]1[H])[H])C([H])([H])[C]([H])(C(=O)[O-])[N][H]" angle="120.0001 * degree" k="140.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_HIE-CC_CW_NA"></Angle>
+        <Angle smirks="[H]C~1~[C:1](~[N:2]~[C:3](~N1[H])[H])C([H])([H])[C]([H])(C(=O)[O-])[N][H]" angle="117.0001 * degree" k="140.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_HIE-CC_NB_CR"></Angle>
+        <Angle smirks="[H][C:3]~1~C(~N~[C:1](~[N:2]1[H])[H])C([H])([H])[C]([H])(C(=O)[O-])[N][H]" angle="120.0001 * degree" k="140.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_HIE-CR_NA_CW"></Angle>
+        <Angle smirks="[H]C~1~C(~N~[C:1](~[N:2]1[H:3])[H])C([H])([H])[C]([H])(C(=O)[O-])[N][H]" angle="120.0001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_HIE-CR_NA_H"></Angle>
+        <Angle smirks="[H][C:3]~1~[C:2](~N~C(~N1[H])[H])[C:1]([H])([H])[C]([H])(C(=O)[O-])[N][H]" angle="120.0001 * degree" k="140.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_HIE-CT_CC_CW"></Angle>
+        <Angle smirks="[H]C~1~[C:2](~[N:3]~C(~N1[H])[H])[C:1]([H])([H])[C]([H])(C(=O)[O-])[N][H]" angle="120.0001 * degree" k="140.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_HIE-CT_CC_NB"></Angle>
+        <Angle smirks="[H]C~1~C(~N~C(~N1[H])[H])[C:1]([H])([H])[C:2]([H])([C:3](=O)[O-])[N][H]" angle="111.1 * degree" k="126.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_HIE-CT_CX_C"></Angle>
+        <Angle smirks="[H]C~1~C(~N~C(~N1[H])[H])C([H])([H])[C]([H])(C(=O)[O-])[N:3]([H])[C:2](=O)[C:1]([H])([H])[H]" angle="116.6 * degree" k="140.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_HIE-CT_C_N"></Angle>
+        <Angle smirks="[H]C~1~[C:3](~N~C(~N1[H])[H])[C:2]([H])([H])[C:1]([H])(C(=O)[O-])[N][H]" angle="113.1 * degree" k="126.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_HIE-CX_CT_CC"></Angle>
+        <Angle smirks="[H]C~1~C(~N~C(~N1[H])[H])[C:2]([H])([H:3])[C:1]([H])(C(=O)[O-])[N][H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_HIE-CX_CT_HC"></Angle>
+        <Angle smirks="[H]C~1~C(~N~C(~N1[H])[H])C([H])([H])[C:1]([H])([C:2](=O)[O-:3])[N][H]" angle="117.0001 * degree" k="140.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_HIE-CX_C_O2"></Angle>
+        <Angle smirks="[H]C~1~C(~N~C(~N1[H])[H])C([H])([H])[C:1]([H])([C:2](=[O:3])[O-])[N][H]" angle="117.0001 * degree" k="140.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_HIE-CX_C_O2"></Angle>
+        <Angle smirks="[H]C~1~C(~N~C(~N1[H])[H])C([H])([H])[C:3]([H])(C(=O)[O-])[N:2]([H])[C:1](=O)C([H])([H])[H]" angle="121.9001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_HIE-C_N_CX"></Angle>
+        <Angle smirks="[H]C~1~C(~N~C(~N1[H])[H])C([H])([H])[C]([H])(C(=O)[O-])[N:2]([H:3])[C:1](=O)C([H])([H])[H]" angle="120.0001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_HIE-C_N_H"></Angle>
+        <Angle smirks="[H]C~1~C(~N~C(~N1[H])[H])[C:3]([H])([H])[C:2]([H:1])(C(=O)[O-])[N][H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_HIE-H1_CX_CT"></Angle>
+        <Angle smirks="[H]C~1~C(~N~C(~N1[H])[H])C([H])([H])[C:2]([H:1])([C:3](=O)[O-])[N][H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_HIE-H1_CX_C"></Angle>
+        <Angle smirks="[H]C~1~C(~N~[C:2](~[N:3]1[H])[H:1])C([H])([H])[C]([H])(C(=O)[O-])[N][H]" angle="120.0001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_HIE-H5_CR_NA"></Angle>
+        <Angle smirks="[H]C~1~[C:3](~N~C(~N1[H])[H])[C:2]([H])([H:1])[C]([H])(C(=O)[O-])[N][H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_HIE-HC_CT_CC"></Angle>
+        <Angle smirks="[H]C~1~C(~N~C(~N1[H])[H])[C:2]([H:1])([H:3])[C]([H])(C(=O)[O-])[N][H]" angle="109.5 * degree" k="70.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_HIE-HC_CT_HC"></Angle>
+        <Angle smirks="[H][C:3]~1~C(~N~C(~[N:2]1[H:1])[H])C([H])([H])[C]([H])(C(=O)[O-])[N][H]" angle="120.0001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_HIE-H_NA_CW"></Angle>
+        <Angle smirks="[H]C~1~C(~N~C(~N1[H])[H])C([H])([H])[C:3]([H])(C(=O)[O-])[N:2][H:1]" angle="118.0401 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_HIE-H_N_CX"></Angle>
+        <Angle smirks="[H:3][C:2]~1~C(~N~C(~[N:1]1[H])[H])C([H])([H])[C]([H])(C(=O)[O-])[N][H]" angle="120.0001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_HIE-NA_CW_H4"></Angle>
+        <Angle smirks="[H][C:3]~1~[C:2](~[N:1]~C(~N1[H])[H])C([H])([H])[C]([H])(C(=O)[O-])[N][H]" angle="120.0001 * degree" k="140.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_HIE-NB_CC_CW"></Angle>
+        <Angle smirks="[H]C~1~C(~[N:1]~[C:2](~N1[H])[H:3])C([H])([H])[C]([H])(C(=O)[O-])[N][H]" angle="120.0001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_HIE-NB_CR_H5"></Angle>
+        <Angle smirks="[H]C~1~C(~[N:1]~[C:2](~[N:3]1[H])[H])C([H])([H])[C]([H])(C(=O)[O-])[N][H]" angle="120.0001 * degree" k="140.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_HIE-NB_CR_NA"></Angle>
+        <Angle smirks="[H]C~1~C(~N~C(~N1[H])[H])[C:3]([H])([H])[C:2]([H])(C(=O)[O-])[N:1][H]" angle="109.7 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_HIE-N_CX_CT"></Angle>
+        <Angle smirks="[H]C~1~C(~N~C(~N1[H])[H])C([H])([H])[C:2]([H])([C:3](=O)[O-])[N:1][H]" angle="110.1 * degree" k="126.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_HIE-N_CX_C"></Angle>
+        <Angle smirks="[H]C~1~C(~N~C(~N1[H])[H])C([H])([H])[C:2]([H:3])(C(=O)[O-])[N:1][H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_HIE-N_CX_H1"></Angle>
+        <Angle smirks="[H]C~1~C(~N~C(~N1[H])[H])C([H])([H])[C]([H])([C:2](=[O:3])[O-:1])[N][H]" angle="126.0001 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_HIE-O2_C_O2"></Angle>
+        <Angle smirks="[H]C~1~C(~N~C(~N1[H])[H])C([H])([H])[C]([H])(C(=O)[O-])[N:3]([H])[C:2](=[O:1])C([H])([H])[H]" angle="122.9001 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_HIE-O_C_N"></Angle>
+        <Angle smirks="[H][C](C(=O)[O-])([C]([H])(C([H])([H])[H])[C:1]([H])([H])[C:2]([H])([H])[H:3])[N][H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_ILE-2C_CT_HC"></Angle>
+        <Angle smirks="[H][C](C(=O)[O-])([C:1]([H])(C([H])([H])[H])[C:2]([H])([H])[C:3]([H])([H])[H])[N][H]" angle="109.5 * degree" k="80.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_ILE-3C_2C_CT"></Angle>
+        <Angle smirks="[H][C](C(=O)[O-])([C:1]([H])(C([H])([H])[H])[C:2]([H])([H:3])C([H])([H])[H])[N][H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_ILE-3C_2C_HC"></Angle>
+        <Angle smirks="[H][C](C(=O)[O-])([C:1]([H])([C:2]([H])([H])[H:3])C([H])([H])C([H])([H])[H])[N][H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_ILE-3C_CT_HC"></Angle>
+        <Angle smirks="[H][C:2]([C:3](=O)[O-])([C:1]([H])(C([H])([H])[H])C([H])([H])C([H])([H])[H])[N][H]" angle="111.1 * degree" k="126.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_ILE-3C_CX_C"></Angle>
+        <Angle smirks="[H][C](C(=O)[O-])([C:2]([H])([C:1]([H])([H])[H])[C:3]([H])([H])C([H])([H])[H])[N][H]" angle="109.5 * degree" k="80.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_ILE-CT_3C_2C"></Angle>
+        <Angle smirks="[H][C](C(=O)[O-])([C]([H])(C([H])([H])[H])C([H])([H])C([H])([H])[H])[N:3]([H])[C:2](=O)[C:1]([H])([H])[H]" angle="116.6 * degree" k="140.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_ILE-CT_C_N"></Angle>
+        <Angle smirks="[H][C:1](C(=O)[O-])([C:2]([H])(C([H])([H])[H])[C:3]([H])([H])C([H])([H])[H])[N][H]" angle="109.5 * degree" k="80.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_ILE-CX_3C_2C"></Angle>
+        <Angle smirks="[H][C:1](C(=O)[O-])([C:2]([H])([C:3]([H])([H])[H])C([H])([H])C([H])([H])[H])[N][H]" angle="109.5 * degree" k="80.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_ILE-CX_3C_CT"></Angle>
+        <Angle smirks="[H][C:1](C(=O)[O-])([C:2]([H:3])(C([H])([H])[H])C([H])([H])C([H])([H])[H])[N][H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_ILE-CX_3C_HC"></Angle>
+        <Angle smirks="[H][C:1]([C:2](=O)[O-:3])([C]([H])(C([H])([H])[H])C([H])([H])C([H])([H])[H])[N][H]" angle="117.0001 * degree" k="140.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_ILE-CX_C_O2"></Angle>
+        <Angle smirks="[H][C:1]([C:2](=[O:3])[O-])([C]([H])(C([H])([H])[H])C([H])([H])C([H])([H])[H])[N][H]" angle="117.0001 * degree" k="140.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_ILE-CX_C_O2"></Angle>
+        <Angle smirks="[H][C:3](C(=O)[O-])([C]([H])(C([H])([H])[H])C([H])([H])C([H])([H])[H])[N:2]([H])[C:1](=O)C([H])([H])[H]" angle="121.9001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_ILE-C_N_CX"></Angle>
+        <Angle smirks="[H][C](C(=O)[O-])([C]([H])(C([H])([H])[H])C([H])([H])C([H])([H])[H])[N:2]([H:3])[C:1](=O)C([H])([H])[H]" angle="120.0001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_ILE-C_N_H"></Angle>
+        <Angle smirks="[H:1][C:2](C(=O)[O-])([C:3]([H])(C([H])([H])[H])C([H])([H])C([H])([H])[H])[N][H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_ILE-H1_CX_3C"></Angle>
+        <Angle smirks="[H:1][C:2]([C:3](=O)[O-])([C]([H])(C([H])([H])[H])C([H])([H])C([H])([H])[H])[N][H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_ILE-H1_CX_C"></Angle>
+        <Angle smirks="[H][C](C(=O)[O-])([C]([H])(C([H])([H])[H])[C:2]([H])([H:1])[C:3]([H])([H])[H])[N][H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_ILE-HC_2C_CT"></Angle>
+        <Angle smirks="[H][C](C(=O)[O-])([C]([H])(C([H])([H])[H])[C:2]([H:1])([H:3])C([H])([H])[H])[N][H]" angle="109.5 * degree" k="70.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_ILE-HC_2C_HC"></Angle>
+        <Angle smirks="[H][C](C(=O)[O-])([C:2]([H:1])(C([H])([H])[H])[C:3]([H])([H])C([H])([H])[H])[N][H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_ILE-HC_3C_2C"></Angle>
+        <Angle smirks="[H][C](C(=O)[O-])([C:2]([H:1])([C:3]([H])([H])[H])C([H])([H])C([H])([H])[H])[N][H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_ILE-HC_3C_CT"></Angle>
+        <Angle smirks="[H][C](C(=O)[O-])([C]([H])(C([H])([H])[H])C([H])([H])[C:2]([H])([H:1])[H:3])[N][H]" angle="109.5 * degree" k="70.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_ILE-HC_CT_HC"></Angle>
+        <Angle smirks="[H][C](C(=O)[O-])([C]([H])([C:2]([H])([H:1])[H:3])C([H])([H])C([H])([H])[H])[N][H]" angle="109.5 * degree" k="70.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_ILE-HC_CT_HC"></Angle>
+        <Angle smirks="[H][C:3](C(=O)[O-])([C]([H])(C([H])([H])[H])C([H])([H])C([H])([H])[H])[N:2][H:1]" angle="118.0401 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_ILE-H_N_CX"></Angle>
+        <Angle smirks="[H][C:2](C(=O)[O-])([C:3]([H])(C([H])([H])[H])C([H])([H])C([H])([H])[H])[N:1][H]" angle="109.7 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_ILE-N_CX_3C"></Angle>
+        <Angle smirks="[H][C:2]([C:3](=O)[O-])([C]([H])(C([H])([H])[H])C([H])([H])C([H])([H])[H])[N:1][H]" angle="110.1 * degree" k="126.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_ILE-N_CX_C"></Angle>
+        <Angle smirks="[H:3][C:2](C(=O)[O-])([C]([H])(C([H])([H])[H])C([H])([H])C([H])([H])[H])[N:1][H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_ILE-N_CX_H1"></Angle>
+        <Angle smirks="[H][C]([C:2](=[O:3])[O-:1])([C]([H])(C([H])([H])[H])C([H])([H])C([H])([H])[H])[N][H]" angle="126.0001 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_ILE-O2_C_O2"></Angle>
+        <Angle smirks="[H][C](C(=O)[O-])([C]([H])(C([H])([H])[H])C([H])([H])C([H])([H])[H])[N:3]([H])[C:2](=[O:1])C([H])([H])[H]" angle="122.9001 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_ILE-O_C_N"></Angle>
+        <Angle smirks="[H][C](C(=O)[O-])([C:1]([H])([H])[C:2]([H])([C:3]([H])([H])[H])C([H])([H])[H])[N][H]" angle="109.5 * degree" k="80.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_LEU-2C_3C_CT"></Angle>
+        <Angle smirks="[H][C](C(=O)[O-])([C:1]([H])([H])[C:2]([H:3])(C([H])([H])[H])C([H])([H])[H])[N][H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_LEU-2C_3C_HC"></Angle>
+        <Angle smirks="[H][C:2]([C:3](=O)[O-])([C:1]([H])([H])C([H])(C([H])([H])[H])C([H])([H])[H])[N][H]" angle="111.1 * degree" k="126.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_LEU-2C_CX_C"></Angle>
+        <Angle smirks="[H][C](C(=O)[O-])(C([H])([H])[C:1]([H])([C:2]([H])([H])[H:3])C([H])([H])[H])[N][H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_LEU-3C_CT_HC"></Angle>
+        <Angle smirks="[H][C](C(=O)[O-])(C([H])([H])[C:2]([H])([C:1]([H])([H])[H])[C:3]([H])([H])[H])[N][H]" angle="109.5 * degree" k="80.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_LEU-CT_3C_CT"></Angle>
+        <Angle smirks="[H][C](C(=O)[O-])(C([H])([H])C([H])(C([H])([H])[H])C([H])([H])[H])[N:3]([H])[C:2](=O)[C:1]([H])([H])[H]" angle="116.6 * degree" k="140.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_LEU-CT_C_N"></Angle>
+        <Angle smirks="[H][C:1](C(=O)[O-])([C:2]([H])([H])[C:3]([H])(C([H])([H])[H])C([H])([H])[H])[N][H]" angle="109.5 * degree" k="80.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_LEU-CX_2C_3C"></Angle>
+        <Angle smirks="[H][C:1](C(=O)[O-])([C:2]([H])([H:3])C([H])(C([H])([H])[H])C([H])([H])[H])[N][H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_LEU-CX_2C_HC"></Angle>
+        <Angle smirks="[H][C:1]([C:2](=O)[O-:3])(C([H])([H])C([H])(C([H])([H])[H])C([H])([H])[H])[N][H]" angle="117.0001 * degree" k="140.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_LEU-CX_C_O2"></Angle>
+        <Angle smirks="[H][C:1]([C:2](=[O:3])[O-])(C([H])([H])C([H])(C([H])([H])[H])C([H])([H])[H])[N][H]" angle="117.0001 * degree" k="140.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_LEU-CX_C_O2"></Angle>
+        <Angle smirks="[H][C:3](C(=O)[O-])(C([H])([H])C([H])(C([H])([H])[H])C([H])([H])[H])[N:2]([H])[C:1](=O)C([H])([H])[H]" angle="121.9001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_LEU-C_N_CX"></Angle>
+        <Angle smirks="[H][C](C(=O)[O-])(C([H])([H])C([H])(C([H])([H])[H])C([H])([H])[H])[N:2]([H:3])[C:1](=O)C([H])([H])[H]" angle="120.0001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_LEU-C_N_H"></Angle>
+        <Angle smirks="[H:1][C:2](C(=O)[O-])([C:3]([H])([H])C([H])(C([H])([H])[H])C([H])([H])[H])[N][H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_LEU-H1_CX_2C"></Angle>
+        <Angle smirks="[H:1][C:2]([C:3](=O)[O-])(C([H])([H])C([H])(C([H])([H])[H])C([H])([H])[H])[N][H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_LEU-H1_CX_C"></Angle>
+        <Angle smirks="[H][C](C(=O)[O-])([C:2]([H])([H:1])[C:3]([H])(C([H])([H])[H])C([H])([H])[H])[N][H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_LEU-HC_2C_3C"></Angle>
+        <Angle smirks="[H][C](C(=O)[O-])([C:2]([H:1])([H:3])C([H])(C([H])([H])[H])C([H])([H])[H])[N][H]" angle="109.5 * degree" k="70.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_LEU-HC_2C_HC"></Angle>
+        <Angle smirks="[H][C](C(=O)[O-])(C([H])([H])[C:2]([H:1])([C:3]([H])([H])[H])C([H])([H])[H])[N][H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_LEU-HC_3C_CT"></Angle>
+        <Angle smirks="[H][C](C(=O)[O-])(C([H])([H])C([H])([C:2]([H])([H:1])[H:3])C([H])([H])[H])[N][H]" angle="109.5 * degree" k="70.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_LEU-HC_CT_HC"></Angle>
+        <Angle smirks="[H][C:3](C(=O)[O-])(C([H])([H])C([H])(C([H])([H])[H])C([H])([H])[H])[N:2][H:1]" angle="118.0401 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_LEU-H_N_CX"></Angle>
+        <Angle smirks="[H][C:2](C(=O)[O-])([C:3]([H])([H])C([H])(C([H])([H])[H])C([H])([H])[H])[N:1][H]" angle="109.7 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_LEU-N_CX_2C"></Angle>
+        <Angle smirks="[H][C:2]([C:3](=O)[O-])(C([H])([H])C([H])(C([H])([H])[H])C([H])([H])[H])[N:1][H]" angle="110.1 * degree" k="126.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_LEU-N_CX_C"></Angle>
+        <Angle smirks="[H:3][C:2](C(=O)[O-])(C([H])([H])C([H])(C([H])([H])[H])C([H])([H])[H])[N:1][H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_LEU-N_CX_H1"></Angle>
+        <Angle smirks="[H][C]([C:2](=[O:3])[O-:1])(C([H])([H])C([H])(C([H])([H])[H])C([H])([H])[H])[N][H]" angle="126.0001 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_LEU-O2_C_O2"></Angle>
+        <Angle smirks="[H][C](C(=O)[O-])(C([H])([H])C([H])(C([H])([H])[H])C([H])([H])[H])[N:3]([H])[C:2](=[O:1])C([H])([H])[H]" angle="122.9001 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_LEU-O_C_N"></Angle>
+        <Angle smirks="[H][C](C(=O)[O-])(C([H])([H])[C:1]([H])([H])[C:2]([H])([H])[C:3]([H])([H])[N+]([H])([H])[H])[N][H]" angle="109.5 * degree" k="80.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_LYS-C8_C8_C8"></Angle>
+        <Angle smirks="[H][C](C(=O)[O-])([C:1]([H])([H])[C:2]([H])([H])[C:3]([H])([H])C([H])([H])[N+]([H])([H])[H])[N][H]" angle="109.5 * degree" k="80.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_LYS-C8_C8_C8"></Angle>
+        <Angle smirks="[H][C](C(=O)[O-])(C([H])([H])[C:1]([H])([H])[C:2]([H])([H:3])C([H])([H])[N+]([H])([H])[H])[N][H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_LYS-C8_C8_HC"></Angle>
+        <Angle smirks="[H][C](C(=O)[O-])([C:1]([H])([H])[C:2]([H])([H:3])C([H])([H])C([H])([H])[N+]([H])([H])[H])[N][H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_LYS-C8_C8_HC"></Angle>
+        <Angle smirks="[H][C](C(=O)[O-])(C([H])([H])C([H])([H])[C:1]([H])([H])[C:2]([H])([H:3])[N+]([H])([H])[H])[N][H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_LYS-C8_C8_HP"></Angle>
+        <Angle smirks="[H][C](C(=O)[O-])(C([H])([H])C([H])([H])[C:1]([H])([H])[C:2]([H])([H])[N+:3]([H])([H])[H])[N][H]" angle="111.2 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_LYS-C8_C8_N3"></Angle>
+        <Angle smirks="[H][C:2]([C:3](=O)[O-])([C:1]([H])([H])C([H])([H])C([H])([H])C([H])([H])[N+]([H])([H])[H])[N][H]" angle="111.1 * degree" k="126.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_LYS-C8_CX_C"></Angle>
+        <Angle smirks="[H][C](C(=O)[O-])(C([H])([H])C([H])([H])C([H])([H])[C:1]([H])([H])[N+:2]([H])([H])[H:3])[N][H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_LYS-C8_N3_H"></Angle>
+        <Angle smirks="[H][C](C(=O)[O-])(C([H])([H])C([H])([H])C([H])([H])C([H])([H])[N+]([H])([H])[H])[N:3]([H])[C:2](=O)[C:1]([H])([H])[H]" angle="116.6 * degree" k="140.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_LYS-CT_C_N"></Angle>
+        <Angle smirks="[H][C:1](C(=O)[O-])([C:2]([H])([H])[C:3]([H])([H])C([H])([H])C([H])([H])[N+]([H])([H])[H])[N][H]" angle="109.5 * degree" k="80.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_LYS-CX_C8_C8"></Angle>
+        <Angle smirks="[H][C:1](C(=O)[O-])([C:2]([H])([H:3])C([H])([H])C([H])([H])C([H])([H])[N+]([H])([H])[H])[N][H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_LYS-CX_C8_HC"></Angle>
+        <Angle smirks="[H][C:1]([C:2](=O)[O-:3])(C([H])([H])C([H])([H])C([H])([H])C([H])([H])[N+]([H])([H])[H])[N][H]" angle="117.0001 * degree" k="140.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_LYS-CX_C_O2"></Angle>
+        <Angle smirks="[H][C:1]([C:2](=[O:3])[O-])(C([H])([H])C([H])([H])C([H])([H])C([H])([H])[N+]([H])([H])[H])[N][H]" angle="117.0001 * degree" k="140.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_LYS-CX_C_O2"></Angle>
+        <Angle smirks="[H][C:3](C(=O)[O-])(C([H])([H])C([H])([H])C([H])([H])C([H])([H])[N+]([H])([H])[H])[N:2]([H])[C:1](=O)C([H])([H])[H]" angle="121.9001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_LYS-C_N_CX"></Angle>
+        <Angle smirks="[H][C](C(=O)[O-])(C([H])([H])C([H])([H])C([H])([H])C([H])([H])[N+]([H])([H])[H])[N:2]([H:3])[C:1](=O)C([H])([H])[H]" angle="120.0001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_LYS-C_N_H"></Angle>
+        <Angle smirks="[H:1][C:2](C(=O)[O-])([C:3]([H])([H])C([H])([H])C([H])([H])C([H])([H])[N+]([H])([H])[H])[N][H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_LYS-H1_CX_C8"></Angle>
+        <Angle smirks="[H:1][C:2]([C:3](=O)[O-])(C([H])([H])C([H])([H])C([H])([H])C([H])([H])[N+]([H])([H])[H])[N][H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_LYS-H1_CX_C"></Angle>
+        <Angle smirks="[H][C](C(=O)[O-])(C([H])([H])C([H])([H])[C:2]([H])([H:1])[C:3]([H])([H])[N+]([H])([H])[H])[N][H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_LYS-HC_C8_C8"></Angle>
+        <Angle smirks="[H][C](C(=O)[O-])(C([H])([H])[C:2]([H])([H:1])[C:3]([H])([H])C([H])([H])[N+]([H])([H])[H])[N][H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_LYS-HC_C8_C8"></Angle>
+        <Angle smirks="[H][C](C(=O)[O-])([C:2]([H])([H:1])[C:3]([H])([H])C([H])([H])C([H])([H])[N+]([H])([H])[H])[N][H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_LYS-HC_C8_C8"></Angle>
+        <Angle smirks="[H][C](C(=O)[O-])(C([H])([H])C([H])([H])[C:2]([H:1])([H:3])C([H])([H])[N+]([H])([H])[H])[N][H]" angle="109.5 * degree" k="70.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_LYS-HC_C8_HC"></Angle>
+        <Angle smirks="[H][C](C(=O)[O-])(C([H])([H])[C:2]([H:1])([H:3])C([H])([H])C([H])([H])[N+]([H])([H])[H])[N][H]" angle="109.5 * degree" k="70.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_LYS-HC_C8_HC"></Angle>
+        <Angle smirks="[H][C](C(=O)[O-])([C:2]([H:1])([H:3])C([H])([H])C([H])([H])C([H])([H])[N+]([H])([H])[H])[N][H]" angle="109.5 * degree" k="70.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_LYS-HC_C8_HC"></Angle>
+        <Angle smirks="[H][C](C(=O)[O-])(C([H])([H])C([H])([H])C([H])([H])[C:2]([H:1])([H:3])[N+]([H])([H])[H])[N][H]" angle="109.5 * degree" k="70.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_LYS-HP_C8_HP"></Angle>
+        <Angle smirks="[H][C](C(=O)[O-])(C([H])([H])C([H])([H])C([H])([H])[C:2]([H])([H:1])[N+:3]([H])([H])[H])[N][H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_LYS-HP_C8_N3"></Angle>
+        <Angle smirks="[H][C](C(=O)[O-])(C([H])([H])C([H])([H])C([H])([H])C([H])([H])[N+:2]([H])([H:1])[H:3])[N][H]" angle="109.5 * degree" k="70.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_LYS-H_N3_H"></Angle>
+        <Angle smirks="[H][C:3](C(=O)[O-])(C([H])([H])C([H])([H])C([H])([H])C([H])([H])[N+]([H])([H])[H])[N:2][H:1]" angle="118.0401 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_LYS-H_N_CX"></Angle>
+        <Angle smirks="[H][C:2](C(=O)[O-])([C:3]([H])([H])C([H])([H])C([H])([H])C([H])([H])[N+]([H])([H])[H])[N:1][H]" angle="109.7 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_LYS-N_CX_C8"></Angle>
+        <Angle smirks="[H][C:2]([C:3](=O)[O-])(C([H])([H])C([H])([H])C([H])([H])C([H])([H])[N+]([H])([H])[H])[N:1][H]" angle="110.1 * degree" k="126.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_LYS-N_CX_C"></Angle>
+        <Angle smirks="[H:3][C:2](C(=O)[O-])(C([H])([H])C([H])([H])C([H])([H])C([H])([H])[N+]([H])([H])[H])[N:1][H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_LYS-N_CX_H1"></Angle>
+        <Angle smirks="[H][C]([C:2](=[O:3])[O-:1])(C([H])([H])C([H])([H])C([H])([H])C([H])([H])[N+]([H])([H])[H])[N][H]" angle="126.0001 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_LYS-O2_C_O2"></Angle>
+        <Angle smirks="[H][C](C(=O)[O-])(C([H])([H])C([H])([H])C([H])([H])C([H])([H])[N+]([H])([H])[H])[N:3]([H])[C:2](=[O:1])C([H])([H])[H]" angle="122.9001 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_LYS-O_C_N"></Angle>
+        <Angle smirks="[H][C](C(=O)[O-])([C:1]([H])([H])[C:2]([H])([H:3])SC([H])([H])[H])[N][H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_MET-2C_2C_H1"></Angle>
+        <Angle smirks="[H][C](C(=O)[O-])([C:1]([H])([H])[C:2]([H])([H])[S:3]C([H])([H])[H])[N][H]" angle="114.7 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_MET-2C_2C_S"></Angle>
+        <Angle smirks="[H][C:2]([C:3](=O)[O-])([C:1]([H])([H])C([H])([H])SC([H])([H])[H])[N][H]" angle="111.1 * degree" k="126.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_MET-2C_CX_C"></Angle>
+        <Angle smirks="[H][C](C(=O)[O-])(C([H])([H])[C:1]([H])([H])[S:2][C:3]([H])([H])[H])[N][H]" angle="98.9 * degree" k="124.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_MET-2C_S_CT"></Angle>
+        <Angle smirks="[H][C](C(=O)[O-])(C([H])([H])C([H])([H])SC([H])([H])[H])[N:3]([H])[C:2](=O)[C:1]([H])([H])[H]" angle="116.6 * degree" k="140.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_MET-CT_C_N"></Angle>
+        <Angle smirks="[H][C:1](C(=O)[O-])([C:2]([H])([H])[C:3]([H])([H])SC([H])([H])[H])[N][H]" angle="109.5 * degree" k="80.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_MET-CX_2C_2C"></Angle>
+        <Angle smirks="[H][C:1](C(=O)[O-])([C:2]([H])([H:3])C([H])([H])SC([H])([H])[H])[N][H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_MET-CX_2C_HC"></Angle>
+        <Angle smirks="[H][C:1]([C:2](=O)[O-:3])(C([H])([H])C([H])([H])SC([H])([H])[H])[N][H]" angle="117.0001 * degree" k="140.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_MET-CX_C_O2"></Angle>
+        <Angle smirks="[H][C:1]([C:2](=[O:3])[O-])(C([H])([H])C([H])([H])SC([H])([H])[H])[N][H]" angle="117.0001 * degree" k="140.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_MET-CX_C_O2"></Angle>
+        <Angle smirks="[H][C:3](C(=O)[O-])(C([H])([H])C([H])([H])SC([H])([H])[H])[N:2]([H])[C:1](=O)C([H])([H])[H]" angle="121.9001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_MET-C_N_CX"></Angle>
+        <Angle smirks="[H][C](C(=O)[O-])(C([H])([H])C([H])([H])SC([H])([H])[H])[N:2]([H:3])[C:1](=O)C([H])([H])[H]" angle="120.0001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_MET-C_N_H"></Angle>
+        <Angle smirks="[H][C](C(=O)[O-])(C([H])([H])[C:2]([H:1])([H:3])SC([H])([H])[H])[N][H]" angle="109.5 * degree" k="70.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_MET-H1_2C_H1"></Angle>
+        <Angle smirks="[H][C](C(=O)[O-])(C([H])([H])[C:2]([H])([H:1])[S:3]C([H])([H])[H])[N][H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_MET-H1_2C_S"></Angle>
+        <Angle smirks="[H][C](C(=O)[O-])(C([H])([H])C([H])([H])S[C:2]([H])([H:1])[H:3])[N][H]" angle="109.5 * degree" k="70.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_MET-H1_CT_H1"></Angle>
+        <Angle smirks="[H:1][C:2](C(=O)[O-])([C:3]([H])([H])C([H])([H])SC([H])([H])[H])[N][H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_MET-H1_CX_2C"></Angle>
+        <Angle smirks="[H:1][C:2]([C:3](=O)[O-])(C([H])([H])C([H])([H])SC([H])([H])[H])[N][H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_MET-H1_CX_C"></Angle>
+        <Angle smirks="[H][C](C(=O)[O-])([C:2]([H])([H:1])[C:3]([H])([H])SC([H])([H])[H])[N][H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_MET-HC_2C_2C"></Angle>
+        <Angle smirks="[H][C](C(=O)[O-])([C:2]([H:1])([H:3])C([H])([H])SC([H])([H])[H])[N][H]" angle="109.5 * degree" k="70.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_MET-HC_2C_HC"></Angle>
+        <Angle smirks="[H][C:3](C(=O)[O-])(C([H])([H])C([H])([H])SC([H])([H])[H])[N:2][H:1]" angle="118.0401 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_MET-H_N_CX"></Angle>
+        <Angle smirks="[H][C:2](C(=O)[O-])([C:3]([H])([H])C([H])([H])SC([H])([H])[H])[N:1][H]" angle="109.7 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_MET-N_CX_2C"></Angle>
+        <Angle smirks="[H][C:2]([C:3](=O)[O-])(C([H])([H])C([H])([H])SC([H])([H])[H])[N:1][H]" angle="110.1 * degree" k="126.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_MET-N_CX_C"></Angle>
+        <Angle smirks="[H:3][C:2](C(=O)[O-])(C([H])([H])C([H])([H])SC([H])([H])[H])[N:1][H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_MET-N_CX_H1"></Angle>
+        <Angle smirks="[H][C]([C:2](=[O:3])[O-:1])(C([H])([H])C([H])([H])SC([H])([H])[H])[N][H]" angle="126.0001 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_MET-O2_C_O2"></Angle>
+        <Angle smirks="[H][C](C(=O)[O-])(C([H])([H])C([H])([H])SC([H])([H])[H])[N:3]([H])[C:2](=[O:1])C([H])([H])[H]" angle="122.9001 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_MET-O_C_N"></Angle>
+        <Angle smirks="[H][C](C(=O)[O-])(C([H])([H])C([H])([H])[S:1][C:2]([H])([H])[H:3])[N][H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_MET-S_CT_H1"></Angle>
+        <Angle smirks="[H][c:1]1c(c(c([c:3]([c:2]1[H])[H])C([H])([H])[C]([H])(C(=O)[O-])[N][H])[H])[H]" angle="120.0001 * degree" k="126.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_PHE-CA_CA_CA"></Angle>
+        <Angle smirks="[H][c:2]1[c:1](c(c(c([c:3]1[H])[H])C([H])([H])[C]([H])(C(=O)[O-])[N][H])[H])[H]" angle="120.0001 * degree" k="126.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_PHE-CA_CA_CA"></Angle>
+        <Angle smirks="[H][c:3]1[c:2]([c:1](c(c(c1[H])[H])C([H])([H])[C]([H])(C(=O)[O-])[N][H])[H])[H]" angle="120.0001 * degree" k="126.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_PHE-CA_CA_CA"></Angle>
+        <Angle smirks="[H]c1c([c:1]([c:2]([c:3](c1[H])[H])C([H])([H])[C]([H])(C(=O)[O-])[N][H])[H])[H]" angle="120.0001 * degree" k="126.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_PHE-CA_CA_CA"></Angle>
+        <Angle smirks="[H]c1c(c([c:1]([c:2]([c:3]1[H])[H])C([H])([H])[C]([H])(C(=O)[O-])[N][H])[H])[H]" angle="120.0001 * degree" k="126.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_PHE-CA_CA_CA"></Angle>
+        <Angle smirks="[H:3][c:2]1[c:1](c(c(c(c1[H])[H])C([H])([H])[C]([H])(C(=O)[O-])[N][H])[H])[H]" angle="120.0001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_PHE-CA_CA_HA"></Angle>
+        <Angle smirks="[H][c:1]1c(c(c(c([c:2]1[H:3])[H])C([H])([H])[C]([H])(C(=O)[O-])[N][H])[H])[H]" angle="120.0001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_PHE-CA_CA_HA"></Angle>
+        <Angle smirks="[H]c1[c:2]([c:1](c(c(c1[H])[H])C([H])([H])[C]([H])(C(=O)[O-])[N][H])[H])[H:3]" angle="120.0001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_PHE-CA_CA_HA"></Angle>
+        <Angle smirks="[H]c1c(c([c:1]([c:2](c1[H])[H:3])C([H])([H])[C]([H])(C(=O)[O-])[N][H])[H])[H]" angle="120.0001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_PHE-CA_CA_HA"></Angle>
+        <Angle smirks="[H]c1c(c(c([c:2]([c:1]1[H])[H:3])C([H])([H])[C]([H])(C(=O)[O-])[N][H])[H])[H]" angle="120.0001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_PHE-CA_CA_HA"></Angle>
+        <Angle smirks="[H]c1c(c([c:2]([c:3](c1[H])[H])[C:1]([H])([H])[C]([H])(C(=O)[O-])[N][H])[H])[H]" angle="120.0001 * degree" k="140.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_PHE-CT_CA_CA"></Angle>
+        <Angle smirks="[H]c1c(c(c(c(c1[H])[H])[C:1]([H])([H])[C:2]([H])([C:3](=O)[O-])[N][H])[H])[H]" angle="111.1 * degree" k="126.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_PHE-CT_CX_C"></Angle>
+        <Angle smirks="[H]c1c(c(c(c(c1[H])[H])C([H])([H])[C]([H])(C(=O)[O-])[N:3]([H])[C:2](=O)[C:1]([H])([H])[H])[H])[H]" angle="116.6 * degree" k="140.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_PHE-CT_C_N"></Angle>
+        <Angle smirks="[H]c1c(c([c:3](c(c1[H])[H])[C:2]([H])([H])[C:1]([H])(C(=O)[O-])[N][H])[H])[H]" angle="114.0 * degree" k="126.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_PHE-CX_CT_CA"></Angle>
+        <Angle smirks="[H]c1c(c(c(c(c1[H])[H])[C:2]([H])([H:3])[C:1]([H])(C(=O)[O-])[N][H])[H])[H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_PHE-CX_CT_HC"></Angle>
+        <Angle smirks="[H]c1c(c(c(c(c1[H])[H])C([H])([H])[C:1]([H])([C:2](=O)[O-:3])[N][H])[H])[H]" angle="117.0001 * degree" k="140.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_PHE-CX_C_O2"></Angle>
+        <Angle smirks="[H]c1c(c(c(c(c1[H])[H])C([H])([H])[C:1]([H])([C:2](=[O:3])[O-])[N][H])[H])[H]" angle="117.0001 * degree" k="140.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_PHE-CX_C_O2"></Angle>
+        <Angle smirks="[H]c1c(c(c(c(c1[H])[H])C([H])([H])[C:3]([H])(C(=O)[O-])[N:2]([H])[C:1](=O)C([H])([H])[H])[H])[H]" angle="121.9001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_PHE-C_N_CX"></Angle>
+        <Angle smirks="[H]c1c(c(c(c(c1[H])[H])C([H])([H])[C]([H])(C(=O)[O-])[N:2]([H:3])[C:1](=O)C([H])([H])[H])[H])[H]" angle="120.0001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_PHE-C_N_H"></Angle>
+        <Angle smirks="[H]c1c(c(c(c(c1[H])[H])[C:3]([H])([H])[C:2]([H:1])(C(=O)[O-])[N][H])[H])[H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_PHE-H1_CX_CT"></Angle>
+        <Angle smirks="[H]c1c(c(c(c(c1[H])[H])C([H])([H])[C:2]([H:1])([C:3](=O)[O-])[N][H])[H])[H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_PHE-H1_CX_C"></Angle>
+        <Angle smirks="[H:1][c:2]1c(c(c(c([c:3]1[H])[H])C([H])([H])[C]([H])(C(=O)[O-])[N][H])[H])[H]" angle="120.0001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_PHE-HA_CA_CA"></Angle>
+        <Angle smirks="[H][c:3]1[c:2](c(c(c(c1[H])[H])C([H])([H])[C]([H])(C(=O)[O-])[N][H])[H])[H:1]" angle="120.0001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_PHE-HA_CA_CA"></Angle>
+        <Angle smirks="[H]c1[c:3]([c:2](c(c(c1[H])[H])C([H])([H])[C]([H])(C(=O)[O-])[N][H])[H:1])[H]" angle="120.0001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_PHE-HA_CA_CA"></Angle>
+        <Angle smirks="[H]c1c(c(c([c:3]([c:2]1[H:1])[H])C([H])([H])[C]([H])(C(=O)[O-])[N][H])[H])[H]" angle="120.0001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_PHE-HA_CA_CA"></Angle>
+        <Angle smirks="[H]c1c(c([c:3](c(c1[H])[H])[C:2]([H])([H:1])[C]([H])(C(=O)[O-])[N][H])[H])[H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_PHE-HC_CT_CA"></Angle>
+        <Angle smirks="[H]c1c(c(c(c(c1[H])[H])[C:2]([H:1])([H:3])[C]([H])(C(=O)[O-])[N][H])[H])[H]" angle="109.5 * degree" k="70.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_PHE-HC_CT_HC"></Angle>
+        <Angle smirks="[H]c1c(c(c(c(c1[H])[H])C([H])([H])[C:3]([H])(C(=O)[O-])[N:2][H:1])[H])[H]" angle="118.0401 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_PHE-H_N_CX"></Angle>
+        <Angle smirks="[H]c1c(c(c(c(c1[H])[H])[C:3]([H])([H])[C:2]([H])(C(=O)[O-])[N:1][H])[H])[H]" angle="109.7 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_PHE-N_CX_CT"></Angle>
+        <Angle smirks="[H]c1c(c(c(c(c1[H])[H])C([H])([H])[C:2]([H])([C:3](=O)[O-])[N:1][H])[H])[H]" angle="110.1 * degree" k="126.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_PHE-N_CX_C"></Angle>
+        <Angle smirks="[H]c1c(c(c(c(c1[H])[H])C([H])([H])[C:2]([H:3])(C(=O)[O-])[N:1][H])[H])[H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_PHE-N_CX_H1"></Angle>
+        <Angle smirks="[H]c1c(c(c(c(c1[H])[H])C([H])([H])[C]([H])([C:2](=[O:3])[O-:1])[N][H])[H])[H]" angle="126.0001 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_PHE-O2_C_O2"></Angle>
+        <Angle smirks="[H]c1c(c(c(c(c1[H])[H])C([H])([H])[C]([H])(C(=O)[O-])[N:3]([H])[C:2](=[O:1])C([H])([H])[H])[H])[H]" angle="122.9001 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_PHE-O_C_N"></Angle>
+        <Angle smirks="[H][C]1([C:3]([C:2]([C:1]([N]1)([H])[H])([H])[H])([H])[H])C(=O)[O-]" angle="109.5 * degree" k="80.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_PRO-CT_CT_CT"></Angle>
+        <Angle smirks="[H][C:3]1([C:2]([C:1](C([N]1)([H])[H])([H])[H])([H])[H])C(=O)[O-]" angle="109.5 * degree" k="80.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_PRO-CT_CT_CX"></Angle>
+        <Angle smirks="[H][C]1(C([C:2]([C:1]([N]1)([H])[H])([H])[H:3])([H])[H])C(=O)[O-]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_PRO-CT_CT_HC"></Angle>
+        <Angle smirks="[H][C]1([C:2]([C:1](C([N]1)([H])[H])([H])[H])([H])[H:3])C(=O)[O-]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_PRO-CT_CT_HC"></Angle>
+        <Angle smirks="[H][C:2]1([C:1](C(C([N]1)([H])[H])([H])[H])([H])[H])[C:3](=O)[O-]" angle="111.1 * degree" k="126.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_PRO-CT_CX_C"></Angle>
+        <Angle smirks="[H:3][C:2]1([C:1](C(C([N]1)([H])[H])([H])[H])([H])[H])C(=O)[O-]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_PRO-CT_CX_H1"></Angle>
+        <Angle smirks="[H][C]1(C(C(C([N:3]1[C:2](=O)[C:1]([H])([H])[H])([H])[H])([H])[H])([H])[H])C(=O)[O-]" angle="116.6 * degree" k="140.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_PRO-CT_C_N"></Angle>
+        <Angle smirks="[H][C:3]1(C(C([C:1]([N:2]1)([H])[H])([H])[H])([H])[H])C(=O)[O-]" angle="118.0001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_PRO-CT_N_CX"></Angle>
+        <Angle smirks="[H][C:1]1(C(C(C([N]1)([H])[H])([H])[H])([H])[H])[C:2](=O)[O-:3]" angle="117.0001 * degree" k="140.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_PRO-CX_C_O2"></Angle>
+        <Angle smirks="[H][C:1]1(C(C(C([N]1)([H])[H])([H])[H])([H])[H])[C:2](=[O:3])[O-]" angle="117.0001 * degree" k="140.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_PRO-CX_C_O2"></Angle>
+        <Angle smirks="[H][C]1(C(C([C:3]([N:2]1[C:1](=O)C([H])([H])[H])([H])[H])([H])[H])([H])[H])C(=O)[O-]" angle="121.9001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_PRO-C_N_CT"></Angle>
+        <Angle smirks="[H][C:3]1(C(C(C([N:2]1[C:1](=O)C([H])([H])[H])([H])[H])([H])[H])([H])[H])C(=O)[O-]" angle="121.9001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_PRO-C_N_CX"></Angle>
+        <Angle smirks="[H][C]1(C([C:3]([C:2]([N]1)([H])[H:1])([H])[H])([H])[H])C(=O)[O-]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_PRO-H1_CT_CT"></Angle>
+        <Angle smirks="[H][C]1(C(C([C:2]([N]1)([H:1])[H:3])([H])[H])([H])[H])C(=O)[O-]" angle="109.5 * degree" k="70.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_PRO-H1_CT_H1"></Angle>
+        <Angle smirks="[H:1][C:2]1(C(C(C([N]1)([H])[H])([H])[H])([H])[H])[C:3](=O)[O-]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_PRO-H1_CX_C"></Angle>
+        <Angle smirks="[H][C]1([C:3]([C:2](C([N]1)([H])[H])([H])[H:1])([H])[H])C(=O)[O-]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_PRO-HC_CT_CT"></Angle>
+        <Angle smirks="[H][C:3]1([C:2](C(C([N]1)([H])[H])([H])[H])([H])[H:1])C(=O)[O-]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_PRO-HC_CT_CX"></Angle>
+        <Angle smirks="[H][C]1(C([C:2](C([N]1)([H])[H])([H:1])[H:3])([H])[H])C(=O)[O-]" angle="109.5 * degree" k="70.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_PRO-HC_CT_HC"></Angle>
+        <Angle smirks="[H][C]1([C:2](C(C([N]1)([H])[H])([H])[H])([H:1])[H:3])C(=O)[O-]" angle="109.5 * degree" k="70.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_PRO-HC_CT_HC"></Angle>
+        <Angle smirks="[H][C]1(C([C:3]([C:2]([N:1]1)([H])[H])([H])[H])([H])[H])C(=O)[O-]" angle="109.7 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_PRO-N_CT_CT"></Angle>
+        <Angle smirks="[H][C]1(C(C([C:2]([N:1]1)([H])[H:3])([H])[H])([H])[H])C(=O)[O-]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_PRO-N_CT_H1"></Angle>
+        <Angle smirks="[H][C:2]1([C:3](C(C([N:1]1)([H])[H])([H])[H])([H])[H])C(=O)[O-]" angle="109.7 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_PRO-N_CX_CT"></Angle>
+        <Angle smirks="[H][C:2]1(C(C(C([N:1]1)([H])[H])([H])[H])([H])[H])[C:3](=O)[O-]" angle="110.1 * degree" k="126.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_PRO-N_CX_C"></Angle>
+        <Angle smirks="[H:3][C:2]1(C(C(C([N:1]1)([H])[H])([H])[H])([H])[H])C(=O)[O-]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_PRO-N_CX_H1"></Angle>
+        <Angle smirks="[H][C]1(C(C(C([N]1)([H])[H])([H])[H])([H])[H])[C:2](=[O:3])[O-:1]" angle="126.0001 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_PRO-O2_C_O2"></Angle>
+        <Angle smirks="[H][C]1(C(C(C([N:3]1[C:2](=[O:1])C([H])([H])[H])([H])[H])([H])[H])([H])[H])C(=O)[O-]" angle="122.9001 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_PRO-O_C_N"></Angle>
+        <Angle smirks="[H][C:2]([C:3](=O)[O-])([C:1]([H])([H])O[H])[N][H]" angle="111.1 * degree" k="126.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_SER-2C_CX_C"></Angle>
+        <Angle smirks="[H][C](C(=O)[O-])([C:1]([H])([H])[O:2][H:3])[N][H]" angle="108.5 * degree" k="110.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_SER-2C_OH_HO"></Angle>
+        <Angle smirks="[H][C](C(=O)[O-])(C([H])([H])O[H])[N:3]([H])[C:2](=O)[C:1]([H])([H])[H]" angle="116.6 * degree" k="140.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_SER-CT_C_N"></Angle>
+        <Angle smirks="[H][C:1](C(=O)[O-])([C:2]([H])([H:3])O[H])[N][H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_SER-CX_2C_H1"></Angle>
+        <Angle smirks="[H][C:1](C(=O)[O-])([C:2]([H])([H])[O:3][H])[N][H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_SER-CX_2C_OH"></Angle>
+        <Angle smirks="[H][C:1]([C:2](=O)[O-:3])(C([H])([H])O[H])[N][H]" angle="117.0001 * degree" k="140.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_SER-CX_C_O2"></Angle>
+        <Angle smirks="[H][C:1]([C:2](=[O:3])[O-])(C([H])([H])O[H])[N][H]" angle="117.0001 * degree" k="140.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_SER-CX_C_O2"></Angle>
+        <Angle smirks="[H][C:3](C(=O)[O-])(C([H])([H])O[H])[N:2]([H])[C:1](=O)C([H])([H])[H]" angle="121.9001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_SER-C_N_CX"></Angle>
+        <Angle smirks="[H][C](C(=O)[O-])(C([H])([H])O[H])[N:2]([H:3])[C:1](=O)C([H])([H])[H]" angle="120.0001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_SER-C_N_H"></Angle>
+        <Angle smirks="[H][C](C(=O)[O-])([C:2]([H:1])([H:3])O[H])[N][H]" angle="109.5 * degree" k="70.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_SER-H1_2C_H1"></Angle>
+        <Angle smirks="[H][C](C(=O)[O-])([C:2]([H])([H:1])[O:3][H])[N][H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_SER-H1_2C_OH"></Angle>
+        <Angle smirks="[H:1][C:2](C(=O)[O-])([C:3]([H])([H])O[H])[N][H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_SER-H1_CX_2C"></Angle>
+        <Angle smirks="[H:1][C:2]([C:3](=O)[O-])(C([H])([H])O[H])[N][H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_SER-H1_CX_C"></Angle>
+        <Angle smirks="[H][C:3](C(=O)[O-])(C([H])([H])O[H])[N:2][H:1]" angle="118.0401 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_SER-H_N_CX"></Angle>
+        <Angle smirks="[H][C:2](C(=O)[O-])([C:3]([H])([H])O[H])[N:1][H]" angle="109.7 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_SER-N_CX_2C"></Angle>
+        <Angle smirks="[H][C:2]([C:3](=O)[O-])(C([H])([H])O[H])[N:1][H]" angle="110.1 * degree" k="126.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_SER-N_CX_C"></Angle>
+        <Angle smirks="[H:3][C:2](C(=O)[O-])(C([H])([H])O[H])[N:1][H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_SER-N_CX_H1"></Angle>
+        <Angle smirks="[H][C]([C:2](=[O:3])[O-:1])(C([H])([H])O[H])[N][H]" angle="126.0001 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_SER-O2_C_O2"></Angle>
+        <Angle smirks="[H][C](C(=O)[O-])(C([H])([H])O[H])[N:3]([H])[C:2](=[O:1])C([H])([H])[H]" angle="122.9001 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_SER-O_C_N"></Angle>
+        <Angle smirks="[H][C](C(=O)[O-])([C:1]([H])([C:2]([H])([H])[H:3])O[H])[N][H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_THR-3C_CT_HC"></Angle>
+        <Angle smirks="[H][C:2]([C:3](=O)[O-])([C:1]([H])(C([H])([H])[H])O[H])[N][H]" angle="111.1 * degree" k="126.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_THR-3C_CX_C"></Angle>
+        <Angle smirks="[H][C](C(=O)[O-])([C:1]([H])(C([H])([H])[H])[O:2][H:3])[N][H]" angle="108.5 * degree" k="110.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_THR-3C_OH_HO"></Angle>
+        <Angle smirks="[H][C](C(=O)[O-])([C:2]([H])([C:1]([H])([H])[H])[O:3][H])[N][H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_THR-CT_3C_OH"></Angle>
+        <Angle smirks="[H][C](C(=O)[O-])([C]([H])(C([H])([H])[H])O[H])[N:3]([H])[C:2](=O)[C:1]([H])([H])[H]" angle="116.6 * degree" k="140.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_THR-CT_C_N"></Angle>
+        <Angle smirks="[H][C:1](C(=O)[O-])([C:2]([H])([C:3]([H])([H])[H])O[H])[N][H]" angle="109.5 * degree" k="80.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_THR-CX_3C_CT"></Angle>
+        <Angle smirks="[H][C:1](C(=O)[O-])([C:2]([H:3])(C([H])([H])[H])O[H])[N][H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_THR-CX_3C_H1"></Angle>
+        <Angle smirks="[H][C:1](C(=O)[O-])([C:2]([H])(C([H])([H])[H])[O:3][H])[N][H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_THR-CX_3C_OH"></Angle>
+        <Angle smirks="[H][C:1]([C:2](=O)[O-:3])([C]([H])(C([H])([H])[H])O[H])[N][H]" angle="117.0001 * degree" k="140.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_THR-CX_C_O2"></Angle>
+        <Angle smirks="[H][C:1]([C:2](=[O:3])[O-])([C]([H])(C([H])([H])[H])O[H])[N][H]" angle="117.0001 * degree" k="140.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_THR-CX_C_O2"></Angle>
+        <Angle smirks="[H][C:3](C(=O)[O-])([C]([H])(C([H])([H])[H])O[H])[N:2]([H])[C:1](=O)C([H])([H])[H]" angle="121.9001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_THR-C_N_CX"></Angle>
+        <Angle smirks="[H][C](C(=O)[O-])([C]([H])(C([H])([H])[H])O[H])[N:2]([H:3])[C:1](=O)C([H])([H])[H]" angle="120.0001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_THR-C_N_H"></Angle>
+        <Angle smirks="[H][C](C(=O)[O-])([C:2]([H:1])([C:3]([H])([H])[H])O[H])[N][H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_THR-H1_3C_CT"></Angle>
+        <Angle smirks="[H][C](C(=O)[O-])([C:2]([H:1])(C([H])([H])[H])[O:3][H])[N][H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_THR-H1_3C_OH"></Angle>
+        <Angle smirks="[H:1][C:2](C(=O)[O-])([C:3]([H])(C([H])([H])[H])O[H])[N][H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_THR-H1_CX_3C"></Angle>
+        <Angle smirks="[H:1][C:2]([C:3](=O)[O-])([C]([H])(C([H])([H])[H])O[H])[N][H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_THR-H1_CX_C"></Angle>
+        <Angle smirks="[H][C](C(=O)[O-])([C]([H])([C:2]([H])([H:1])[H:3])O[H])[N][H]" angle="109.5 * degree" k="70.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_THR-HC_CT_HC"></Angle>
+        <Angle smirks="[H][C:3](C(=O)[O-])([C]([H])(C([H])([H])[H])O[H])[N:2][H:1]" angle="118.0401 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_THR-H_N_CX"></Angle>
+        <Angle smirks="[H][C:2](C(=O)[O-])([C:3]([H])(C([H])([H])[H])O[H])[N:1][H]" angle="109.7 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_THR-N_CX_3C"></Angle>
+        <Angle smirks="[H][C:2]([C:3](=O)[O-])([C]([H])(C([H])([H])[H])O[H])[N:1][H]" angle="110.1 * degree" k="126.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_THR-N_CX_C"></Angle>
+        <Angle smirks="[H:3][C:2](C(=O)[O-])([C]([H])(C([H])([H])[H])O[H])[N:1][H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_THR-N_CX_H1"></Angle>
+        <Angle smirks="[H][C]([C:2](=[O:3])[O-:1])([C]([H])(C([H])([H])[H])O[H])[N][H]" angle="126.0001 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_THR-O2_C_O2"></Angle>
+        <Angle smirks="[H][C](C(=O)[O-])([C]([H])(C([H])([H])[H])O[H])[N:3]([H])[C:2](=[O:1])C([H])([H])[H]" angle="122.9001 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_THR-O_C_N"></Angle>
+        <Angle smirks="[H]c1c(c(c2[c:2]([c:3]1[H])[C:1](=C(N2[H])[H])C([H])([H])[C]([H])(C(=O)[O-])[N][H])[H])[H]" angle="134.9001 * degree" k="126.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_TRP-C*_CB_CA"></Angle>
+        <Angle smirks="[H]c1c(c([c:3]2[c:2](c1[H])[C:1](=C(N2[H])[H])C([H])([H])[C]([H])(C(=O)[O-])[N][H])[H])[H]" angle="108.8 * degree" k="126.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_TRP-C*_CB_CN"></Angle>
+        <Angle smirks="[H]c1c(c(c2c(c1[H])[C:1](=[C:2](N2[H])[H:3])C([H])([H])[C]([H])(C(=O)[O-])[N][H])[H])[H]" angle="120.0001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_TRP-C*_CW_H4"></Angle>
+        <Angle smirks="[H]c1c(c(c2c(c1[H])[C:1](=[C:2]([N:3]2[H])[H])C([H])([H])[C]([H])(C(=O)[O-])[N][H])[H])[H]" angle="108.7 * degree" k="140.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_TRP-C*_CW_NA"></Angle>
+        <Angle smirks="[H][c:2]1[c:1](c(c2c([c:3]1[H])C(=C(N2[H])[H])C([H])([H])[C]([H])(C(=O)[O-])[N][H])[H])[H]" angle="120.0001 * degree" k="126.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_TRP-CA_CA_CA"></Angle>
+        <Angle smirks="[H][c:3]1[c:2]([c:1](c2c(c1[H])C(=C(N2[H])[H])C([H])([H])[C]([H])(C(=O)[O-])[N][H])[H])[H]" angle="120.0001 * degree" k="126.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_TRP-CA_CA_CA"></Angle>
+        <Angle smirks="[H][c:1]1c(c(c2[c:3]([c:2]1[H])C(=C(N2[H])[H])C([H])([H])[C]([H])(C(=O)[O-])[N][H])[H])[H]" angle="120.0001 * degree" k="126.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_TRP-CA_CA_CB"></Angle>
+        <Angle smirks="[H:3][c:2]1[c:1](c(c2c(c1[H])C(=C(N2[H])[H])C([H])([H])[C]([H])(C(=O)[O-])[N][H])[H])[H]" angle="120.0001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_TRP-CA_CA_HA"></Angle>
+        <Angle smirks="[H][c:1]1c(c(c2c([c:2]1[H:3])C(=C(N2[H])[H])C([H])([H])[C]([H])(C(=O)[O-])[N][H])[H])[H]" angle="120.0001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_TRP-CA_CA_HA"></Angle>
+        <Angle smirks="[H]c1[c:2]([c:1](c2c(c1[H])C(=C(N2[H])[H])C([H])([H])[C]([H])(C(=O)[O-])[N][H])[H])[H:3]" angle="120.0001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_TRP-CA_CA_HA"></Angle>
+        <Angle smirks="[H]c1c([c:1]([c:2]2[c:3](c1[H])C(=C(N2[H])[H])C([H])([H])[C]([H])(C(=O)[O-])[N][H])[H])[H]" angle="122.7001 * degree" k="126.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_TRP-CA_CN_CB"></Angle>
+        <Angle smirks="[H]c1[c:3]([c:2]([c:1]2c(c1[H])C(=C(N2[H])[H])C([H])([H])[C]([H])(C(=O)[O-])[N][H])[H])[H]" angle="120.0001 * degree" k="126.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_TRP-CN_CA_CA"></Angle>
+        <Angle smirks="[H]c1c([c:2]([c:1]2c(c1[H])C(=C(N2[H])[H])C([H])([H])[C]([H])(C(=O)[O-])[N][H])[H:3])[H]" angle="120.0001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_TRP-CN_CA_HA"></Angle>
+        <Angle smirks="[H]c1c(c([c:1]2[c:2]([c:3]1[H])C(=C(N2[H])[H])C([H])([H])[C]([H])(C(=O)[O-])[N][H])[H])[H]" angle="116.2 * degree" k="126.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_TRP-CN_CB_CA"></Angle>
+        <Angle smirks="[H]c1c(c(c2[c:3](c1[H])[C:2](=C(N2[H])[H])[C:1]([H])([H])[C]([H])(C(=O)[O-])[N][H])[H])[H]" angle="128.6001 * degree" k="140.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_TRP-CT_C*_CB"></Angle>
+        <Angle smirks="[H]c1c(c(c2c(c1[H])[C:2](=[C:3](N2[H])[H])[C:1]([H])([H])[C]([H])(C(=O)[O-])[N][H])[H])[H]" angle="125.0001 * degree" k="140.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_TRP-CT_C*_CW"></Angle>
+        <Angle smirks="[H]c1c(c(c2c(c1[H])C(=C(N2[H])[H])[C:1]([H])([H])[C:2]([H])([C:3](=O)[O-])[N][H])[H])[H]" angle="111.1 * degree" k="126.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_TRP-CT_CX_C"></Angle>
+        <Angle smirks="[H]c1c(c(c2c(c1[H])C(=C(N2[H])[H])C([H])([H])[C]([H])(C(=O)[O-])[N:3]([H])[C:2](=O)[C:1]([H])([H])[H])[H])[H]" angle="116.6 * degree" k="140.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_TRP-CT_C_N"></Angle>
+        <Angle smirks="[H]c1c(c(c2[c:3](c1[H])[C:2](=[C:1](N2[H])[H])C([H])([H])[C]([H])(C(=O)[O-])[N][H])[H])[H]" angle="106.4 * degree" k="126.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_TRP-CW_C*_CB"></Angle>
+        <Angle smirks="[H]c1c(c([c:3]2c(c1[H])C(=[C:1]([N:2]2[H])[H])C([H])([H])[C]([H])(C(=O)[O-])[N][H])[H])[H]" angle="111.6 * degree" k="140.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_TRP-CW_NA_CN"></Angle>
+        <Angle smirks="[H]c1c(c(c2c(c1[H])C(=[C:1]([N:2]2[H:3])[H])C([H])([H])[C]([H])(C(=O)[O-])[N][H])[H])[H]" angle="120.0001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_TRP-CW_NA_H"></Angle>
+        <Angle smirks="[H]c1c(c(c2c(c1[H])[C:3](=C(N2[H])[H])[C:2]([H])([H])[C:1]([H])(C(=O)[O-])[N][H])[H])[H]" angle="115.6 * degree" k="126.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_TRP-CX_CT_C*"></Angle>
+        <Angle smirks="[H]c1c(c(c2c(c1[H])C(=C(N2[H])[H])[C:2]([H])([H:3])[C:1]([H])(C(=O)[O-])[N][H])[H])[H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_TRP-CX_CT_HC"></Angle>
+        <Angle smirks="[H]c1c(c(c2c(c1[H])C(=C(N2[H])[H])C([H])([H])[C:1]([H])([C:2](=O)[O-:3])[N][H])[H])[H]" angle="117.0001 * degree" k="140.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_TRP-CX_C_O2"></Angle>
+        <Angle smirks="[H]c1c(c(c2c(c1[H])C(=C(N2[H])[H])C([H])([H])[C:1]([H])([C:2](=[O:3])[O-])[N][H])[H])[H]" angle="117.0001 * degree" k="140.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_TRP-CX_C_O2"></Angle>
+        <Angle smirks="[H]c1c(c(c2c(c1[H])C(=C(N2[H])[H])C([H])([H])[C:3]([H])(C(=O)[O-])[N:2]([H])[C:1](=O)C([H])([H])[H])[H])[H]" angle="121.9001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_TRP-C_N_CX"></Angle>
+        <Angle smirks="[H]c1c(c(c2c(c1[H])C(=C(N2[H])[H])C([H])([H])[C]([H])(C(=O)[O-])[N:2]([H:3])[C:1](=O)C([H])([H])[H])[H])[H]" angle="120.0001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_TRP-C_N_H"></Angle>
+        <Angle smirks="[H]c1c(c(c2c(c1[H])C(=C(N2[H])[H])[C:3]([H])([H])[C:2]([H:1])(C(=O)[O-])[N][H])[H])[H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_TRP-H1_CX_CT"></Angle>
+        <Angle smirks="[H]c1c(c(c2c(c1[H])C(=C(N2[H])[H])C([H])([H])[C:2]([H:1])([C:3](=O)[O-])[N][H])[H])[H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_TRP-H1_CX_C"></Angle>
+        <Angle smirks="[H]c1c(c(c2c(c1[H])C(=[C:2]([N:3]2[H])[H:1])C([H])([H])[C]([H])(C(=O)[O-])[N][H])[H])[H]" angle="120.0001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_TRP-H4_CW_NA"></Angle>
+        <Angle smirks="[H:1][c:2]1c(c(c2c([c:3]1[H])C(=C(N2[H])[H])C([H])([H])[C]([H])(C(=O)[O-])[N][H])[H])[H]" angle="120.0001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_TRP-HA_CA_CA"></Angle>
+        <Angle smirks="[H][c:3]1[c:2](c(c2c(c1[H])C(=C(N2[H])[H])C([H])([H])[C]([H])(C(=O)[O-])[N][H])[H])[H:1]" angle="120.0001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_TRP-HA_CA_CA"></Angle>
+        <Angle smirks="[H]c1[c:3]([c:2](c2c(c1[H])C(=C(N2[H])[H])C([H])([H])[C]([H])(C(=O)[O-])[N][H])[H:1])[H]" angle="120.0001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_TRP-HA_CA_CA"></Angle>
+        <Angle smirks="[H]c1c(c(c2[c:3]([c:2]1[H:1])C(=C(N2[H])[H])C([H])([H])[C]([H])(C(=O)[O-])[N][H])[H])[H]" angle="120.0001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_TRP-HA_CA_CB"></Angle>
+        <Angle smirks="[H]c1c(c(c2c(c1[H])[C:3](=C(N2[H])[H])[C:2]([H])([H:1])[C]([H])(C(=O)[O-])[N][H])[H])[H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_TRP-HC_CT_C*"></Angle>
+        <Angle smirks="[H]c1c(c(c2c(c1[H])C(=C(N2[H])[H])[C:2]([H:1])([H:3])[C]([H])(C(=O)[O-])[N][H])[H])[H]" angle="109.5 * degree" k="70.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_TRP-HC_CT_HC"></Angle>
+        <Angle smirks="[H]c1c(c([c:3]2c(c1[H])C(=C([N:2]2[H:1])[H])C([H])([H])[C]([H])(C(=O)[O-])[N][H])[H])[H]" angle="123.1001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_TRP-H_NA_CN"></Angle>
+        <Angle smirks="[H]c1c(c(c2c(c1[H])C(=C(N2[H])[H])C([H])([H])[C:3]([H])(C(=O)[O-])[N:2][H:1])[H])[H]" angle="118.0401 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_TRP-H_N_CX"></Angle>
+        <Angle smirks="[H]c1c([c:3]([c:2]2c(c1[H])C(=C([N:1]2[H])[H])C([H])([H])[C]([H])(C(=O)[O-])[N][H])[H])[H]" angle="132.8001 * degree" k="140.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_TRP-NA_CN_CA"></Angle>
+        <Angle smirks="[H]c1c(c([c:2]2[c:3](c1[H])C(=C([N:1]2[H])[H])C([H])([H])[C]([H])(C(=O)[O-])[N][H])[H])[H]" angle="104.4 * degree" k="140.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_TRP-NA_CN_CB"></Angle>
+        <Angle smirks="[H]c1c(c(c2c(c1[H])C(=C(N2[H])[H])[C:3]([H])([H])[C:2]([H])(C(=O)[O-])[N:1][H])[H])[H]" angle="109.7 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_TRP-N_CX_CT"></Angle>
+        <Angle smirks="[H]c1c(c(c2c(c1[H])C(=C(N2[H])[H])C([H])([H])[C:2]([H])([C:3](=O)[O-])[N:1][H])[H])[H]" angle="110.1 * degree" k="126.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_TRP-N_CX_C"></Angle>
+        <Angle smirks="[H]c1c(c(c2c(c1[H])C(=C(N2[H])[H])C([H])([H])[C:2]([H:3])(C(=O)[O-])[N:1][H])[H])[H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_TRP-N_CX_H1"></Angle>
+        <Angle smirks="[H]c1c(c(c2c(c1[H])C(=C(N2[H])[H])C([H])([H])[C]([H])([C:2](=[O:3])[O-:1])[N][H])[H])[H]" angle="126.0001 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_TRP-O2_C_O2"></Angle>
+        <Angle smirks="[H]c1c(c(c2c(c1[H])C(=C(N2[H])[H])C([H])([H])[C]([H])(C(=O)[O-])[N:3]([H])[C:2](=[O:1])C([H])([H])[H])[H])[H]" angle="122.9001 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_TRP-O_C_N"></Angle>
+        <Angle smirks="[H][c:1]1c(c(c([c:3]([c:2]1C([H])([H])[C]([H])(C(=O)[O-])[N][H])[H])[H])O[H])[H]" angle="120.0001 * degree" k="126.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_TYR-CA_CA_CA"></Angle>
+        <Angle smirks="[H]c1c(c([c:3]([c:2]([c:1]1C([H])([H])[C]([H])(C(=O)[O-])[N][H])[H])[H])O[H])[H]" angle="120.0001 * degree" k="126.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_TYR-CA_CA_CA"></Angle>
+        <Angle smirks="[H][c:1]1[c:2]([c:3](c(c(c1C([H])([H])[C]([H])(C(=O)[O-])[N][H])[H])[H])O[H])[H]" angle="120.0001 * degree" k="126.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_TYR-CA_CA_C"></Angle>
+        <Angle smirks="[H][c:1]1[c:2](c(c(c(c1C([H])([H])[C]([H])(C(=O)[O-])[N][H])[H])[H])O[H])[H:3]" angle="120.0001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_TYR-CA_CA_HA"></Angle>
+        <Angle smirks="[H]c1c(c([c:1]([c:2](c1C([H])([H])[C]([H])(C(=O)[O-])[N][H])[H:3])[H])O[H])[H]" angle="120.0001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_TYR-CA_CA_HA"></Angle>
+        <Angle smirks="[H]c1c(c(c([c:2]([c:1]1C([H])([H])[C]([H])(C(=O)[O-])[N][H])[H:3])[H])O[H])[H]" angle="120.0001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_TYR-CA_CA_HA"></Angle>
+        <Angle smirks="[H]c1[c:1]([c:2]([c:3](c(c1C([H])([H])[C]([H])(C(=O)[O-])[N][H])[H])[H])O[H])[H]" angle="120.0001 * degree" k="126.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_TYR-CA_C_CA"></Angle>
+        <Angle smirks="[H]c1[c:1]([c:2](c(c(c1C([H])([H])[C]([H])(C(=O)[O-])[N][H])[H])[H])[O:3][H])[H]" angle="120.0001 * degree" k="140.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_TYR-CA_C_OH"></Angle>
+        <Angle smirks="[H]c1c(c(c([c:3]([c:2]1[C:1]([H])([H])[C]([H])(C(=O)[O-])[N][H])[H])[H])O[H])[H]" angle="120.0001 * degree" k="140.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_TYR-CT_CA_CA"></Angle>
+        <Angle smirks="[H]c1c(c(c(c(c1[C:1]([H])([H])[C:2]([H])([C:3](=O)[O-])[N][H])[H])[H])O[H])[H]" angle="111.1 * degree" k="126.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_TYR-CT_CX_C"></Angle>
+        <Angle smirks="[H]c1c(c(c(c(c1C([H])([H])[C]([H])(C(=O)[O-])[N:3]([H])[C:2](=O)[C:1]([H])([H])[H])[H])[H])O[H])[H]" angle="116.6 * degree" k="140.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_TYR-CT_C_N"></Angle>
+        <Angle smirks="[H]c1c(c(c(c([c:3]1[C:2]([H])([H])[C:1]([H])(C(=O)[O-])[N][H])[H])[H])O[H])[H]" angle="114.0 * degree" k="126.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_TYR-CX_CT_CA"></Angle>
+        <Angle smirks="[H]c1c(c(c(c(c1[C:2]([H])([H:3])[C:1]([H])(C(=O)[O-])[N][H])[H])[H])O[H])[H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_TYR-CX_CT_HC"></Angle>
+        <Angle smirks="[H]c1c(c(c(c(c1C([H])([H])[C:1]([H])([C:2](=O)[O-:3])[N][H])[H])[H])O[H])[H]" angle="117.0001 * degree" k="140.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_TYR-CX_C_O2"></Angle>
+        <Angle smirks="[H]c1c(c(c(c(c1C([H])([H])[C:1]([H])([C:2](=[O:3])[O-])[N][H])[H])[H])O[H])[H]" angle="117.0001 * degree" k="140.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_TYR-CX_C_O2"></Angle>
+        <Angle smirks="[H]c1c([c:1]([c:2]([c:3](c1C([H])([H])[C]([H])(C(=O)[O-])[N][H])[H])[H])O[H])[H]" angle="120.0001 * degree" k="126.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_TYR-C_CA_CA"></Angle>
+        <Angle smirks="[H]c1c([c:1]([c:2](c(c1C([H])([H])[C]([H])(C(=O)[O-])[N][H])[H])[H:3])O[H])[H]" angle="120.0001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_TYR-C_CA_HA"></Angle>
+        <Angle smirks="[H]c1c(c(c(c(c1C([H])([H])[C:3]([H])(C(=O)[O-])[N:2]([H])[C:1](=O)C([H])([H])[H])[H])[H])O[H])[H]" angle="121.9001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_TYR-C_N_CX"></Angle>
+        <Angle smirks="[H]c1c(c(c(c(c1C([H])([H])[C]([H])(C(=O)[O-])[N:2]([H:3])[C:1](=O)C([H])([H])[H])[H])[H])O[H])[H]" angle="120.0001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_TYR-C_N_H"></Angle>
+        <Angle smirks="[H]c1c([c:1](c(c(c1C([H])([H])[C]([H])(C(=O)[O-])[N][H])[H])[H])[O:2][H:3])[H]" angle="113.0 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_TYR-C_OH_HO"></Angle>
+        <Angle smirks="[H]c1c(c(c(c(c1[C:3]([H])([H])[C:2]([H:1])(C(=O)[O-])[N][H])[H])[H])O[H])[H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_TYR-H1_CX_CT"></Angle>
+        <Angle smirks="[H]c1c(c(c(c(c1C([H])([H])[C:2]([H:1])([C:3](=O)[O-])[N][H])[H])[H])O[H])[H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_TYR-H1_CX_C"></Angle>
+        <Angle smirks="[H:1][c:2]1[c:3](c(c(c(c1C([H])([H])[C]([H])(C(=O)[O-])[N][H])[H])[H])O[H])[H]" angle="120.0001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_TYR-HA_CA_CA"></Angle>
+        <Angle smirks="[H]c1c(c([c:2]([c:3](c1C([H])([H])[C]([H])(C(=O)[O-])[N][H])[H])[H:1])O[H])[H]" angle="120.0001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_TYR-HA_CA_CA"></Angle>
+        <Angle smirks="[H]c1[c:2]([c:3](c(c(c1C([H])([H])[C]([H])(C(=O)[O-])[N][H])[H])[H])O[H])[H:1]" angle="120.0001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_TYR-HA_CA_C"></Angle>
+        <Angle smirks="[H]c1c(c(c(c([c:3]1[C:2]([H])([H:1])[C]([H])(C(=O)[O-])[N][H])[H])[H])O[H])[H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_TYR-HC_CT_CA"></Angle>
+        <Angle smirks="[H]c1c(c(c(c(c1[C:2]([H:1])([H:3])[C]([H])(C(=O)[O-])[N][H])[H])[H])O[H])[H]" angle="109.5 * degree" k="70.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_TYR-HC_CT_HC"></Angle>
+        <Angle smirks="[H]c1c(c(c(c(c1C([H])([H])[C:3]([H])(C(=O)[O-])[N:2][H:1])[H])[H])O[H])[H]" angle="118.0401 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_TYR-H_N_CX"></Angle>
+        <Angle smirks="[H]c1c(c(c(c(c1[C:3]([H])([H])[C:2]([H])(C(=O)[O-])[N:1][H])[H])[H])O[H])[H]" angle="109.7 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_TYR-N_CX_CT"></Angle>
+        <Angle smirks="[H]c1c(c(c(c(c1C([H])([H])[C:2]([H])([C:3](=O)[O-])[N:1][H])[H])[H])O[H])[H]" angle="110.1 * degree" k="126.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_TYR-N_CX_C"></Angle>
+        <Angle smirks="[H]c1c(c(c(c(c1C([H])([H])[C:2]([H:3])(C(=O)[O-])[N:1][H])[H])[H])O[H])[H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_TYR-N_CX_H1"></Angle>
+        <Angle smirks="[H]c1c(c(c(c(c1C([H])([H])[C]([H])([C:2](=[O:3])[O-:1])[N][H])[H])[H])O[H])[H]" angle="126.0001 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_TYR-O2_C_O2"></Angle>
+        <Angle smirks="[H]c1c([c:2]([c:3](c(c1C([H])([H])[C]([H])(C(=O)[O-])[N][H])[H])[H])[O:1][H])[H]" angle="120.0001 * degree" k="140.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_TYR-OH_C_CA"></Angle>
+        <Angle smirks="[H]c1c(c(c(c(c1C([H])([H])[C]([H])(C(=O)[O-])[N:3]([H])[C:2](=[O:1])C([H])([H])[H])[H])[H])O[H])[H]" angle="122.9001 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_TYR-O_C_N"></Angle>
+        <Angle smirks="[H][C](C(=O)[O-])([C:1]([H])([C:2]([H])([H])[H:3])C([H])([H])[H])[N][H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_VAL-3C_CT_HC"></Angle>
+        <Angle smirks="[H][C:2]([C:3](=O)[O-])([C:1]([H])(C([H])([H])[H])C([H])([H])[H])[N][H]" angle="111.1 * degree" k="126.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_VAL-3C_CX_C"></Angle>
+        <Angle smirks="[H][C](C(=O)[O-])([C:2]([H])([C:1]([H])([H])[H])[C:3]([H])([H])[H])[N][H]" angle="109.5 * degree" k="80.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_VAL-CT_3C_CT"></Angle>
+        <Angle smirks="[H][C](C(=O)[O-])(C([H])(C([H])([H])[H])C([H])([H])[H])[N:3]([H])[C:2](=O)[C:1]([H])([H])[H]" angle="116.6 * degree" k="140.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_VAL-CT_C_N"></Angle>
+        <Angle smirks="[H][C:1](C(=O)[O-])([C:2]([H])([C:3]([H])([H])[H])C([H])([H])[H])[N][H]" angle="109.5 * degree" k="80.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_VAL-CX_3C_CT"></Angle>
+        <Angle smirks="[H][C:1](C(=O)[O-])([C:2]([H:3])(C([H])([H])[H])C([H])([H])[H])[N][H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_VAL-CX_3C_HC"></Angle>
+        <Angle smirks="[H][C:1]([C:2](=O)[O-:3])(C([H])(C([H])([H])[H])C([H])([H])[H])[N][H]" angle="117.0001 * degree" k="140.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_VAL-CX_C_O2"></Angle>
+        <Angle smirks="[H][C:1]([C:2](=[O:3])[O-])(C([H])(C([H])([H])[H])C([H])([H])[H])[N][H]" angle="117.0001 * degree" k="140.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_VAL-CX_C_O2"></Angle>
+        <Angle smirks="[H][C:3](C(=O)[O-])(C([H])(C([H])([H])[H])C([H])([H])[H])[N:2]([H])[C:1](=O)C([H])([H])[H]" angle="121.9001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_VAL-C_N_CX"></Angle>
+        <Angle smirks="[H][C](C(=O)[O-])(C([H])(C([H])([H])[H])C([H])([H])[H])[N:2]([H:3])[C:1](=O)C([H])([H])[H]" angle="120.0001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_VAL-C_N_H"></Angle>
+        <Angle smirks="[H:1][C:2](C(=O)[O-])([C:3]([H])(C([H])([H])[H])C([H])([H])[H])[N][H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_VAL-H1_CX_3C"></Angle>
+        <Angle smirks="[H:1][C:2]([C:3](=O)[O-])(C([H])(C([H])([H])[H])C([H])([H])[H])[N][H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_VAL-H1_CX_C"></Angle>
+        <Angle smirks="[H][C](C(=O)[O-])([C:2]([H:1])([C:3]([H])([H])[H])C([H])([H])[H])[N][H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_VAL-HC_3C_CT"></Angle>
+        <Angle smirks="[H][C](C(=O)[O-])(C([H])([C:2]([H])([H:1])[H:3])C([H])([H])[H])[N][H]" angle="109.5 * degree" k="70.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_VAL-HC_CT_HC"></Angle>
+        <Angle smirks="[H][C:3](C(=O)[O-])(C([H])(C([H])([H])[H])C([H])([H])[H])[N:2][H:1]" angle="118.0401 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_VAL-H_N_CX"></Angle>
+        <Angle smirks="[H][C:2](C(=O)[O-])([C:3]([H])(C([H])([H])[H])C([H])([H])[H])[N:1][H]" angle="109.7 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_VAL-N_CX_3C"></Angle>
+        <Angle smirks="[H][C:2]([C:3](=O)[O-])(C([H])(C([H])([H])[H])C([H])([H])[H])[N:1][H]" angle="110.1 * degree" k="126.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_VAL-N_CX_C"></Angle>
+        <Angle smirks="[H:3][C:2](C(=O)[O-])(C([H])(C([H])([H])[H])C([H])([H])[H])[N:1][H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_VAL-N_CX_H1"></Angle>
+        <Angle smirks="[H][C]([C:2](=[O:3])[O-:1])(C([H])(C([H])([H])[H])C([H])([H])[H])[N][H]" angle="126.0001 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_VAL-O2_C_O2"></Angle>
+        <Angle smirks="[H][C](C(=O)[O-])(C([H])(C([H])([H])[H])C([H])([H])[H])[N:3]([H])[C:2](=[O:1])C([H])([H])[H]" angle="122.9001 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_VAL-O_C_N"></Angle>
+        <Angle smirks="[H:3][C:2]~1~[C:1](~N(~C(~N1[H])[H])[H])C([H])([H])[C]([H])(C(=O)[O-])[N][H]" angle="120.0001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_HIP-CC_CW_H4"></Angle>
+        <Angle smirks="[H][C:2]~1~[C:1](~N(~C(~[N:3]1[H])[H])[H])C([H])([H])[C]([H])(C(=O)[O-])[N][H]" angle="120.0001 * degree" k="140.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_HIP-CC_CW_NA"></Angle>
+        <Angle smirks="[H]C~1~[C:1](~[N:2](~[C:3](~N1[H])[H])[H])C([H])([H])[C]([H])(C(=O)[O-])[N][H]" angle="120.0001 * degree" k="140.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_HIP-CC_NA_CR"></Angle>
+        <Angle smirks="[H]C~1~[C:1](~[N:2](~C(~N1[H])[H])[H:3])C([H])([H])[C]([H])(C(=O)[O-])[N][H]" angle="120.0001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_HIP-CC_NA_H"></Angle>
+        <Angle smirks="[H][C:3]~1~C(~N(~[C:1](~[N:2]1[H])[H])[H])C([H])([H])[C]([H])(C(=O)[O-])[N][H]" angle="120.0001 * degree" k="140.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_HIP-CR_NA_CW"></Angle>
+        <Angle smirks="[H]C~1~C(~N(~[C:1](~[N:2]1[H:3])[H])[H])C([H])([H])[C]([H])(C(=O)[O-])[N][H]" angle="120.0001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_HIP-CR_NA_H"></Angle>
+        <Angle smirks="[H][C:3]~1~[C:2](~N(~C(~N1[H])[H])[H])[C:1]([H])([H])[C]([H])(C(=O)[O-])[N][H]" angle="120.0001 * degree" k="140.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_HIP-CT_CC_CW"></Angle>
+        <Angle smirks="[H]C~1~[C:2](~[N:3](~C(~N1[H])[H])[H])[C:1]([H])([H])[C]([H])(C(=O)[O-])[N][H]" angle="120.0001 * degree" k="140.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_HIP-CT_CC_NA"></Angle>
+        <Angle smirks="[H]C~1~C(~N(~C(~N1[H])[H])[H])[C:1]([H])([H])[C:2]([H])([C:3](=O)[O-])[N][H]" angle="111.1 * degree" k="126.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_HIP-CT_CX_C"></Angle>
+        <Angle smirks="[H]C~1~C(~N(~C(~N1[H])[H])[H])C([H])([H])[C]([H])(C(=O)[O-])[N:3]([H])[C:2](=O)[C:1]([H])([H])[H]" angle="116.6 * degree" k="140.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_HIP-CT_C_N"></Angle>
+        <Angle smirks="[H]C~1~[C:3](~N(~C(~N1[H])[H])[H])[C:2]([H])([H])[C:1]([H])(C(=O)[O-])[N][H]" angle="113.1 * degree" k="126.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_HIP-CX_CT_CC"></Angle>
+        <Angle smirks="[H]C~1~C(~N(~C(~N1[H])[H])[H])[C:2]([H])([H:3])[C:1]([H])(C(=O)[O-])[N][H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_HIP-CX_CT_HC"></Angle>
+        <Angle smirks="[H]C~1~C(~N(~C(~N1[H])[H])[H])C([H])([H])[C:1]([H])([C:2](=O)[O-:3])[N][H]" angle="117.0001 * degree" k="140.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_HIP-CX_C_O2"></Angle>
+        <Angle smirks="[H]C~1~C(~N(~C(~N1[H])[H])[H])C([H])([H])[C:1]([H])([C:2](=[O:3])[O-])[N][H]" angle="117.0001 * degree" k="140.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_HIP-CX_C_O2"></Angle>
+        <Angle smirks="[H]C~1~C(~N(~C(~N1[H])[H])[H])C([H])([H])[C:3]([H])(C(=O)[O-])[N:2]([H])[C:1](=O)C([H])([H])[H]" angle="121.9001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_HIP-C_N_CX"></Angle>
+        <Angle smirks="[H]C~1~C(~N(~C(~N1[H])[H])[H])C([H])([H])[C]([H])(C(=O)[O-])[N:2]([H:3])[C:1](=O)C([H])([H])[H]" angle="120.0001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_HIP-C_N_H"></Angle>
+        <Angle smirks="[H]C~1~C(~N(~C(~N1[H])[H])[H])[C:3]([H])([H])[C:2]([H:1])(C(=O)[O-])[N][H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_HIP-H1_CX_CT"></Angle>
+        <Angle smirks="[H]C~1~C(~N(~C(~N1[H])[H])[H])C([H])([H])[C:2]([H:1])([C:3](=O)[O-])[N][H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_HIP-H1_CX_C"></Angle>
+        <Angle smirks="[H]C~1~C(~N(~[C:2](~[N:3]1[H])[H:1])[H])C([H])([H])[C]([H])(C(=O)[O-])[N][H]" angle="120.0001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_HIP-H5_CR_NA"></Angle>
+        <Angle smirks="[H]C~1~[C:3](~N(~C(~N1[H])[H])[H])[C:2]([H])([H:1])[C]([H])(C(=O)[O-])[N][H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_HIP-HC_CT_CC"></Angle>
+        <Angle smirks="[H]C~1~C(~N(~C(~N1[H])[H])[H])[C:2]([H:1])([H:3])[C]([H])(C(=O)[O-])[N][H]" angle="109.5 * degree" k="70.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_HIP-HC_CT_HC"></Angle>
+        <Angle smirks="[H]C~1~C(~[N:2](~[C:3](~N1[H])[H])[H:1])C([H])([H])[C]([H])(C(=O)[O-])[N][H]" angle="120.0001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_HIP-H_NA_CR"></Angle>
+        <Angle smirks="[H][C:3]~1~C(~N(~C(~[N:2]1[H:1])[H])[H])C([H])([H])[C]([H])(C(=O)[O-])[N][H]" angle="120.0001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_HIP-H_NA_CW"></Angle>
+        <Angle smirks="[H]C~1~C(~N(~C(~N1[H])[H])[H])C([H])([H])[C:3]([H])(C(=O)[O-])[N:2][H:1]" angle="118.0401 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_HIP-H_N_CX"></Angle>
+        <Angle smirks="[H][C:3]~1~[C:2](~[N:1](~C(~N1[H])[H])[H])C([H])([H])[C]([H])(C(=O)[O-])[N][H]" angle="120.0001 * degree" k="140.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_HIP-NA_CC_CW"></Angle>
+        <Angle smirks="[H]C~1~C(~[N:1](~[C:2](~N1[H])[H:3])[H])C([H])([H])[C]([H])(C(=O)[O-])[N][H]" angle="120.0001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_HIP-NA_CR_H5"></Angle>
+        <Angle smirks="[H]C~1~C(~[N:1](~[C:2](~[N:3]1[H])[H])[H])C([H])([H])[C]([H])(C(=O)[O-])[N][H]" angle="120.0001 * degree" k="140.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_HIP-NA_CR_NA"></Angle>
+        <Angle smirks="[H:3][C:2]~1~C(~N(~C(~[N:1]1[H])[H])[H])C([H])([H])[C]([H])(C(=O)[O-])[N][H]" angle="120.0001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_HIP-NA_CW_H4"></Angle>
+        <Angle smirks="[H]C~1~C(~N(~C(~N1[H])[H])[H])[C:3]([H])([H])[C:2]([H])(C(=O)[O-])[N:1][H]" angle="109.7 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_HIP-N_CX_CT"></Angle>
+        <Angle smirks="[H]C~1~C(~N(~C(~N1[H])[H])[H])C([H])([H])[C:2]([H])([C:3](=O)[O-])[N:1][H]" angle="110.1 * degree" k="126.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_HIP-N_CX_C"></Angle>
+        <Angle smirks="[H]C~1~C(~N(~C(~N1[H])[H])[H])C([H])([H])[C:2]([H:3])(C(=O)[O-])[N:1][H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_HIP-N_CX_H1"></Angle>
+        <Angle smirks="[H]C~1~C(~N(~C(~N1[H])[H])[H])C([H])([H])[C]([H])([C:2](=[O:3])[O-:1])[N][H]" angle="126.0001 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_HIP-O2_C_O2"></Angle>
+        <Angle smirks="[H]C~1~C(~N(~C(~N1[H])[H])[H])C([H])([H])[C]([H])(C(=O)[O-])[N:3]([H])[C:2](=[O:1])C([H])([H])[H]" angle="122.9001 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_HIP-O_C_N"></Angle>
+        <Angle smirks="[H][C:2]([C:3]=O)([C:1]([H])([H])[S])[N+]([H])([H])[H]" angle="111.1 * degree" k="126.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_CYX-2C_CX_C"></Angle>
+        <Angle smirks="[H][C]([C]=O)(C([H])([H])[S:3][S:2][C:1]([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H])[N][H]" angle="103.7 * degree" k="136.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_CYX-2C_S_S"></Angle>
+        <Angle smirks="[H][C:1]([C]=O)([C:2]([H])([H:3])[S])[N+]([H])([H])[H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_CYX-CX_2C_H1"></Angle>
+        <Angle smirks="[H][C:1]([C]=O)([C:2]([H])([H])[S:3])[N+]([H])([H])[H]" angle="114.7 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_CYX-CX_2C_S"></Angle>
+        <Angle smirks="[H][C:1]([C:2](=O)[N:3]([H])C([H])([H])[H])(C([H])([H])[S])[N+]([H])([H])[H]" angle="116.6 * degree" k="140.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_CYX-CX_C_N"></Angle>
+        <Angle smirks="[H][C:1]([C:2]=[O:3])(C([H])([H])[S])[N+]([H])([H])[H]" angle="120.4001 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_CYX-CX_C_O"></Angle>
+        <Angle smirks="[H][C]([C:1](=O)[N:2]([H])[C:3]([H])([H])[H])(C([H])([H])[S])[N+]([H])([H])[H]" angle="121.9001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_CYX-C_N_CT"></Angle>
+        <Angle smirks="[H][C]([C:1](=O)[N:2]([H:3])C([H])([H])[H])(C([H])([H])[S])[N+]([H])([H])[H]" angle="120.0001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_CYX-C_N_H"></Angle>
+        <Angle smirks="[H][C]([C]=O)([C:2]([H:1])([H:3])[S])[N+]([H])([H])[H]" angle="109.5 * degree" k="70.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_CYX-H1_2C_H1"></Angle>
+        <Angle smirks="[H][C]([C]=O)([C:2]([H])([H:1])[S:3])[N+]([H])([H])[H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_CYX-H1_2C_S"></Angle>
+        <Angle smirks="[H:1][C:2]([C]=O)([C:3]([H])([H])[S])[N+]([H])([H])[H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_CYX-HP_CX_2C"></Angle>
+        <Angle smirks="[H:1][C:2]([C:3]=O)(C([H])([H])[S])[N+]([H])([H])[H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_CYX-HP_CX_C"></Angle>
+        <Angle smirks="[H][C:3]([C]=O)(C([H])([H])[S])[N+:2]([H])([H])[H:1]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_CYX-H_N3_CX"></Angle>
+        <Angle smirks="[H][C]([C]=O)(C([H])([H])[S])[N+:2]([H])([H:1])[H:3]" angle="109.5 * degree" k="70.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_CYX-H_N3_H"></Angle>
+        <Angle smirks="[H][C:2]([C]=O)([C:3]([H])([H])[S])[N+:1]([H])([H])[H]" angle="111.2 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_CYX-N3_CX_2C"></Angle>
+        <Angle smirks="[H][C:2]([C:3]=O)(C([H])([H])[S])[N+:1]([H])([H])[H]" angle="111.2 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_CYX-N3_CX_C"></Angle>
+        <Angle smirks="[H:3][C:2]([C]=O)(C([H])([H])[S])[N+:1]([H])([H])[H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_CYX-N3_CX_HP"></Angle>
+        <Angle smirks="[H][C]([C:2](=[O:1])[N:3]([H])C([H])([H])[H])(C([H])([H])[S])[N+]([H])([H])[H]" angle="122.9001 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_CYX-O_C_N"></Angle>
+        <Angle smirks="[H][C]([C]=O)([C:3]([H])([H])[S:2][S:1]C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H])[N][H]" angle="103.7 * degree" k="136.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_CYX-S_S_2C"></Angle>
+        <Angle smirks="[H][C:2]([C:3]=O)([C:1]([H])([H])[H])[N+]([H])([H])[H]" angle="111.1 * degree" k="126.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_ALA-CT_CX_C"></Angle>
+        <Angle smirks="[H][C:1]([C]=O)([C:2]([H])([H])[H:3])[N+]([H])([H])[H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_ALA-CX_CT_HC"></Angle>
+        <Angle smirks="[H][C:1]([C:2](=O)[N:3]([H])C([H])([H])[H])(C([H])([H])[H])[N+]([H])([H])[H]" angle="116.6 * degree" k="140.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_ALA-CX_C_N"></Angle>
+        <Angle smirks="[H][C:1]([C:2]=[O:3])(C([H])([H])[H])[N+]([H])([H])[H]" angle="120.4001 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_ALA-CX_C_O"></Angle>
+        <Angle smirks="[H][C]([C:1](=O)[N:2]([H])[C:3]([H])([H])[H])(C([H])([H])[H])[N+]([H])([H])[H]" angle="121.9001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_ALA-C_N_CT"></Angle>
+        <Angle smirks="[H][C]([C:1](=O)[N:2]([H:3])C([H])([H])[H])(C([H])([H])[H])[N+]([H])([H])[H]" angle="120.0001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_ALA-C_N_H"></Angle>
+        <Angle smirks="[H][C]([C]=O)([C:2]([H])([H:1])[H:3])[N+]([H])([H])[H]" angle="109.5 * degree" k="70.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_ALA-HC_CT_HC"></Angle>
+        <Angle smirks="[H:1][C:2]([C]=O)([C:3]([H])([H])[H])[N+]([H])([H])[H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_ALA-HP_CX_CT"></Angle>
+        <Angle smirks="[H:1][C:2]([C:3]=O)(C([H])([H])[H])[N+]([H])([H])[H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_ALA-HP_CX_C"></Angle>
+        <Angle smirks="[H][C:3]([C]=O)(C([H])([H])[H])[N+:2]([H])([H])[H:1]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_ALA-H_N3_CX"></Angle>
+        <Angle smirks="[H][C]([C]=O)(C([H])([H])[H])[N+:2]([H])([H:1])[H:3]" angle="109.5 * degree" k="70.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_ALA-H_N3_H"></Angle>
+        <Angle smirks="[H][C:2]([C]=O)([C:3]([H])([H])[H])[N+:1]([H])([H])[H]" angle="111.2 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_ALA-N3_CX_CT"></Angle>
+        <Angle smirks="[H][C:2]([C:3]=O)(C([H])([H])[H])[N+:1]([H])([H])[H]" angle="111.2 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_ALA-N3_CX_C"></Angle>
+        <Angle smirks="[H:3][C:2]([C]=O)(C([H])([H])[H])[N+:1]([H])([H])[H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_ALA-N3_CX_HP"></Angle>
+        <Angle smirks="[H][C]([C:2](=[O:1])[N:3]([H])C([H])([H])[H])(C([H])([H])[H])[N+]([H])([H])[H]" angle="122.9001 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_ALA-O_C_N"></Angle>
+        <Angle smirks="[H][C]([C]=O)([C:1]([H])([H])[C:2]([H])([H])[C:3]([H])([H])N(~C(~N([H])[H])~N([H])[H])[H])[N+]([H])([H])[H]" angle="109.5 * degree" k="80.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_ARG-C8_C8_C8"></Angle>
+        <Angle smirks="[H][C]([C]=O)(C([H])([H])[C:1]([H])([H])[C:2]([H])([H:3])N(~C(~N([H])[H])~N([H])[H])[H])[N+]([H])([H])[H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_ARG-C8_C8_H1"></Angle>
+        <Angle smirks="[H][C]([C]=O)([C:1]([H])([H])[C:2]([H])([H:3])C([H])([H])N(~C(~N([H])[H])~N([H])[H])[H])[N+]([H])([H])[H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_ARG-C8_C8_HC"></Angle>
+        <Angle smirks="[H][C]([C]=O)(C([H])([H])[C:1]([H])([H])[C:2]([H])([H])[N:3](~C(~N([H])[H])~N([H])[H])[H])[N+]([H])([H])[H]" angle="111.2 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_ARG-C8_C8_N2"></Angle>
+        <Angle smirks="[H][C:2]([C:3]=O)([C:1]([H])([H])C([H])([H])C([H])([H])N(~C(~N([H])[H])~N([H])[H])[H])[N+]([H])([H])[H]" angle="111.1 * degree" k="126.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_ARG-C8_CX_C"></Angle>
+        <Angle smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])[C:1]([H])([H])[N:2](~[C:3](~N([H])[H])~N([H])[H])[H])[N+]([H])([H])[H]" angle="123.2001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_ARG-C8_N2_CA"></Angle>
+        <Angle smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])[C:1]([H])([H])[N:2](~C(~N([H])[H])~N([H])[H])[H:3])[N+]([H])([H])[H]" angle="118.4001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_ARG-C8_N2_H"></Angle>
+        <Angle smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])C([H])([H])N(~[C:1](~[N:2]([H])[H:3])~N([H])[H])[H])[N+]([H])([H])[H]" angle="120.0001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_ARG-CA_N2_H"></Angle>
+        <Angle smirks="[H][C:1]([C]=O)([C:2]([H])([H])[C:3]([H])([H])C([H])([H])N(~C(~N([H])[H])~N([H])[H])[H])[N+]([H])([H])[H]" angle="109.5 * degree" k="80.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_ARG-CX_C8_C8"></Angle>
+        <Angle smirks="[H][C:1]([C]=O)([C:2]([H])([H:3])C([H])([H])C([H])([H])N(~C(~N([H])[H])~N([H])[H])[H])[N+]([H])([H])[H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_ARG-CX_C8_HC"></Angle>
+        <Angle smirks="[H][C:1]([C:2](=O)[N:3]([H])C([H])([H])[H])(C([H])([H])C([H])([H])C([H])([H])N(~C(~N([H])[H])~N([H])[H])[H])[N+]([H])([H])[H]" angle="116.6 * degree" k="140.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_ARG-CX_C_N"></Angle>
+        <Angle smirks="[H][C:1]([C:2]=[O:3])(C([H])([H])C([H])([H])C([H])([H])N(~C(~N([H])[H])~N([H])[H])[H])[N+]([H])([H])[H]" angle="120.4001 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_ARG-CX_C_O"></Angle>
+        <Angle smirks="[H][C]([C:1](=O)[N:2]([H])[C:3]([H])([H])[H])(C([H])([H])C([H])([H])C([H])([H])N(~C(~N([H])[H])~N([H])[H])[H])[N+]([H])([H])[H]" angle="121.9001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_ARG-C_N_CT"></Angle>
+        <Angle smirks="[H][C]([C:1](=O)[N:2]([H:3])C([H])([H])[H])(C([H])([H])C([H])([H])C([H])([H])N(~C(~N([H])[H])~N([H])[H])[H])[N+]([H])([H])[H]" angle="120.0001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_ARG-C_N_H"></Angle>
+        <Angle smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])[C:2]([H:1])([H:3])N(~C(~N([H])[H])~N([H])[H])[H])[N+]([H])([H])[H]" angle="109.5 * degree" k="70.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_ARG-H1_C8_H1"></Angle>
+        <Angle smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])[C:2]([H])([H:1])[N:3](~C(~N([H])[H])~N([H])[H])[H])[N+]([H])([H])[H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_ARG-H1_C8_N2"></Angle>
+        <Angle smirks="[H][C]([C]=O)(C([H])([H])[C:2]([H])([H:1])[C:3]([H])([H])N(~C(~N([H])[H])~N([H])[H])[H])[N+]([H])([H])[H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_ARG-HC_C8_C8"></Angle>
+        <Angle smirks="[H][C]([C]=O)([C:2]([H])([H:1])[C:3]([H])([H])C([H])([H])N(~C(~N([H])[H])~N([H])[H])[H])[N+]([H])([H])[H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_ARG-HC_C8_C8"></Angle>
+        <Angle smirks="[H][C]([C]=O)(C([H])([H])[C:2]([H:1])([H:3])C([H])([H])N(~C(~N([H])[H])~N([H])[H])[H])[N+]([H])([H])[H]" angle="109.5 * degree" k="70.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_ARG-HC_C8_HC"></Angle>
+        <Angle smirks="[H][C]([C]=O)([C:2]([H:1])([H:3])C([H])([H])C([H])([H])N(~C(~N([H])[H])~N([H])[H])[H])[N+]([H])([H])[H]" angle="109.5 * degree" k="70.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_ARG-HC_C8_HC"></Angle>
+        <Angle smirks="[H:1][C:2]([C]=O)([C:3]([H])([H])C([H])([H])C([H])([H])N(~C(~N([H])[H])~N([H])[H])[H])[N+]([H])([H])[H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_ARG-HP_CX_C8"></Angle>
+        <Angle smirks="[H:1][C:2]([C:3]=O)(C([H])([H])C([H])([H])C([H])([H])N(~C(~N([H])[H])~N([H])[H])[H])[N+]([H])([H])[H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_ARG-HP_CX_C"></Angle>
+        <Angle smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])C([H])([H])[N:2](~[C:3](~N([H])[H])~N([H])[H])[H:1])[N+]([H])([H])[H]" angle="120.0001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_ARG-H_N2_CA"></Angle>
+        <Angle smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])C([H])([H])N(~C(~[N:2]([H:1])[H:3])~N([H])[H])[H])[N+]([H])([H])[H]" angle="120.0001 * degree" k="70.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_ARG-H_N2_H"></Angle>
+        <Angle smirks="[H][C:3]([C]=O)(C([H])([H])C([H])([H])C([H])([H])N(~C(~N([H])[H])~N([H])[H])[H])[N+:2]([H])([H])[H:1]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_ARG-H_N3_CX"></Angle>
+        <Angle smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])C([H])([H])N(~C(~N([H])[H])~N([H])[H])[H])[N+:2]([H])([H:1])[H:3]" angle="109.5 * degree" k="70.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_ARG-H_N3_H"></Angle>
+        <Angle smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])C([H])([H])N(~[C:2](~[N:1]([H])[H])~[N:3]([H])[H])[H])[N+]([H])([H])[H]" angle="120.0001 * degree" k="140.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_ARG-N2_CA_N2"></Angle>
+        <Angle smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])C([H])([H])[N:1](~[C:2](~[N:3]([H])[H])~N([H])[H])[H])[N+]([H])([H])[H]" angle="120.0001 * degree" k="140.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_ARG-N2_CA_N2"></Angle>
+        <Angle smirks="[H][C:2]([C]=O)([C:3]([H])([H])C([H])([H])C([H])([H])N(~C(~N([H])[H])~N([H])[H])[H])[N+:1]([H])([H])[H]" angle="111.2 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_ARG-N3_CX_C8"></Angle>
+        <Angle smirks="[H][C:2]([C:3]=O)(C([H])([H])C([H])([H])C([H])([H])N(~C(~N([H])[H])~N([H])[H])[H])[N+:1]([H])([H])[H]" angle="111.2 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_ARG-N3_CX_C"></Angle>
+        <Angle smirks="[H:3][C:2]([C]=O)(C([H])([H])C([H])([H])C([H])([H])N(~C(~N([H])[H])~N([H])[H])[H])[N+:1]([H])([H])[H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_ARG-N3_CX_HP"></Angle>
+        <Angle smirks="[H][C]([C:2](=[O:1])[N:3]([H])C([H])([H])[H])(C([H])([H])C([H])([H])C([H])([H])N(~C(~N([H])[H])~N([H])[H])[H])[N+]([H])([H])[H]" angle="122.9001 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_ARG-O_C_N"></Angle>
+        <Angle smirks="[H][C:2]([C:3]=O)([C:1]([H])([H])C(=O)N([H])[H])[N+]([H])([H])[H]" angle="111.1 * degree" k="126.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_ASN-2C_CX_C"></Angle>
+        <Angle smirks="[H][C]([C]=O)([C:1]([H])([H])[C:2](=O)[N:3]([H])[H])[N+]([H])([H])[H]" angle="116.6 * degree" k="140.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_ASN-2C_C_N"></Angle>
+        <Angle smirks="[H][C]([C]=O)([C:1]([H])([H])[C:2](=[O:3])N([H])[H])[N+]([H])([H])[H]" angle="120.4001 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_ASN-2C_C_O"></Angle>
+        <Angle smirks="[H][C:1]([C]=O)([C:2]([H])([H])[C:3](=O)N([H])[H])[N+]([H])([H])[H]" angle="111.1 * degree" k="126.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_ASN-CX_2C_C"></Angle>
+        <Angle smirks="[H][C:1]([C]=O)([C:2]([H])([H:3])C(=O)N([H])[H])[N+]([H])([H])[H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_ASN-CX_2C_HC"></Angle>
+        <Angle smirks="[H][C:1]([C:2](=O)[N:3]([H])C([H])([H])[H])(C([H])([H])C(=O)N([H])[H])[N+]([H])([H])[H]" angle="116.6 * degree" k="140.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_ASN-CX_C_N"></Angle>
+        <Angle smirks="[H][C:1]([C:2]=[O:3])(C([H])([H])C(=O)N([H])[H])[N+]([H])([H])[H]" angle="120.4001 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_ASN-CX_C_O"></Angle>
+        <Angle smirks="[H][C]([C:1](=O)[N:2]([H])[C:3]([H])([H])[H])(C([H])([H])C(=O)N([H])[H])[N+]([H])([H])[H]" angle="121.9001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_ASN-C_N_CT"></Angle>
+        <Angle smirks="[H][C]([C:1](=O)[N:2]([H:3])C([H])([H])[H])(C([H])([H])C(=O)N([H])[H])[N+]([H])([H])[H]" angle="120.0001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_ASN-C_N_H"></Angle>
+        <Angle smirks="[H][C]([C]=O)(C([H])([H])[C:1](=O)[N:2]([H])[H:3])[N+]([H])([H])[H]" angle="120.0001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_ASN-C_N_H"></Angle>
+        <Angle smirks="[H][C]([C]=O)([C:2]([H])([H:1])[C:3](=O)N([H])[H])[N+]([H])([H])[H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_ASN-HC_2C_C"></Angle>
+        <Angle smirks="[H][C]([C]=O)([C:2]([H:1])([H:3])C(=O)N([H])[H])[N+]([H])([H])[H]" angle="109.5 * degree" k="70.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_ASN-HC_2C_HC"></Angle>
+        <Angle smirks="[H:1][C:2]([C]=O)([C:3]([H])([H])C(=O)N([H])[H])[N+]([H])([H])[H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_ASN-HP_CX_2C"></Angle>
+        <Angle smirks="[H:1][C:2]([C:3]=O)(C([H])([H])C(=O)N([H])[H])[N+]([H])([H])[H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_ASN-HP_CX_C"></Angle>
+        <Angle smirks="[H][C:3]([C]=O)(C([H])([H])C(=O)N([H])[H])[N+:2]([H])([H])[H:1]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_ASN-H_N3_CX"></Angle>
+        <Angle smirks="[H][C]([C]=O)(C([H])([H])C(=O)N([H])[H])[N+:2]([H])([H:1])[H:3]" angle="109.5 * degree" k="70.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_ASN-H_N3_H"></Angle>
+        <Angle smirks="[H][C]([C]=O)(C([H])([H])C(=O)[N:2]([H:1])[H:3])[N+]([H])([H])[H]" angle="120.0001 * degree" k="70.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_ASN-H_N_H"></Angle>
+        <Angle smirks="[H][C:2]([C]=O)([C:3]([H])([H])C(=O)N([H])[H])[N+:1]([H])([H])[H]" angle="111.2 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_ASN-N3_CX_2C"></Angle>
+        <Angle smirks="[H][C:2]([C:3]=O)(C([H])([H])C(=O)N([H])[H])[N+:1]([H])([H])[H]" angle="111.2 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_ASN-N3_CX_C"></Angle>
+        <Angle smirks="[H:3][C:2]([C]=O)(C([H])([H])C(=O)N([H])[H])[N+:1]([H])([H])[H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_ASN-N3_CX_HP"></Angle>
+        <Angle smirks="[H][C]([C:2](=[O:1])[N:3]([H])C([H])([H])[H])(C([H])([H])C(=O)N([H])[H])[N+]([H])([H])[H]" angle="122.9001 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_ASN-O_C_N"></Angle>
+        <Angle smirks="[H][C]([C]=O)(C([H])([H])[C:2](=[O:1])[N:3]([H])[H])[N+]([H])([H])[H]" angle="122.9001 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_ASN-O_C_N"></Angle>
+        <Angle smirks="[H][C]([C]=O)([C:1]([H])([H])[C:2](=O)[O-:3])[N+]([H])([H])[H]" angle="117.0001 * degree" k="140.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_ASP-2C_CO_O2"></Angle>
+        <Angle smirks="[H][C]([C]=O)([C:1]([H])([H])[C:2](=[O:3])[O-])[N+]([H])([H])[H]" angle="117.0001 * degree" k="140.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_ASP-2C_CO_O2"></Angle>
+        <Angle smirks="[H][C:2]([C:3]=O)([C:1]([H])([H])C(=O)[O-])[N+]([H])([H])[H]" angle="111.1 * degree" k="126.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_ASP-2C_CX_C"></Angle>
+        <Angle smirks="[H][C:1]([C]=O)([C:2]([H])([H])[C:3](=O)[O-])[N+]([H])([H])[H]" angle="111.1 * degree" k="126.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_ASP-CX_2C_CO"></Angle>
+        <Angle smirks="[H][C:1]([C]=O)([C:2]([H])([H:3])C(=O)[O-])[N+]([H])([H])[H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_ASP-CX_2C_HC"></Angle>
+        <Angle smirks="[H][C:1]([C:2](=O)[N:3]([H])C([H])([H])[H])(C([H])([H])C(=O)[O-])[N+]([H])([H])[H]" angle="116.6 * degree" k="140.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_ASP-CX_C_N"></Angle>
+        <Angle smirks="[H][C:1]([C:2]=[O:3])(C([H])([H])C(=O)[O-])[N+]([H])([H])[H]" angle="120.4001 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_ASP-CX_C_O"></Angle>
+        <Angle smirks="[H][C]([C:1](=O)[N:2]([H])[C:3]([H])([H])[H])(C([H])([H])C(=O)[O-])[N+]([H])([H])[H]" angle="121.9001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_ASP-C_N_CT"></Angle>
+        <Angle smirks="[H][C]([C:1](=O)[N:2]([H:3])C([H])([H])[H])(C([H])([H])C(=O)[O-])[N+]([H])([H])[H]" angle="120.0001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_ASP-C_N_H"></Angle>
+        <Angle smirks="[H][C]([C]=O)([C:2]([H])([H:1])[C:3](=O)[O-])[N+]([H])([H])[H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_ASP-HC_2C_CO"></Angle>
+        <Angle smirks="[H][C]([C]=O)([C:2]([H:1])([H:3])C(=O)[O-])[N+]([H])([H])[H]" angle="109.5 * degree" k="70.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_ASP-HC_2C_HC"></Angle>
+        <Angle smirks="[H:1][C:2]([C]=O)([C:3]([H])([H])C(=O)[O-])[N+]([H])([H])[H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_ASP-HP_CX_2C"></Angle>
+        <Angle smirks="[H:1][C:2]([C:3]=O)(C([H])([H])C(=O)[O-])[N+]([H])([H])[H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_ASP-HP_CX_C"></Angle>
+        <Angle smirks="[H][C:3]([C]=O)(C([H])([H])C(=O)[O-])[N+:2]([H])([H])[H:1]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_ASP-H_N3_CX"></Angle>
+        <Angle smirks="[H][C]([C]=O)(C([H])([H])C(=O)[O-])[N+:2]([H])([H:1])[H:3]" angle="109.5 * degree" k="70.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_ASP-H_N3_H"></Angle>
+        <Angle smirks="[H][C:2]([C]=O)([C:3]([H])([H])C(=O)[O-])[N+:1]([H])([H])[H]" angle="111.2 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_ASP-N3_CX_2C"></Angle>
+        <Angle smirks="[H][C:2]([C:3]=O)(C([H])([H])C(=O)[O-])[N+:1]([H])([H])[H]" angle="111.2 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_ASP-N3_CX_C"></Angle>
+        <Angle smirks="[H:3][C:2]([C]=O)(C([H])([H])C(=O)[O-])[N+:1]([H])([H])[H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_ASP-N3_CX_HP"></Angle>
+        <Angle smirks="[H][C]([C]=O)(C([H])([H])[C:2](=[O:3])[O-:1])[N+]([H])([H])[H]" angle="126.0001 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_ASP-O2_CO_O2"></Angle>
+        <Angle smirks="[H][C]([C:2](=[O:1])[N:3]([H])C([H])([H])[H])(C([H])([H])C(=O)[O-])[N+]([H])([H])[H]" angle="122.9001 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_ASP-O_C_N"></Angle>
+        <Angle smirks="[H][C:2]([C:3]=O)([C:1]([H])([H])S[H])[N+]([H])([H])[H]" angle="111.1 * degree" k="126.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_CYS-2C_CX_C"></Angle>
+        <Angle smirks="[H][C]([C]=O)([C:1]([H])([H])[S:2][H:3])[N+]([H])([H])[H]" angle="96.0 * degree" k="86.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_CYS-2C_SH_HS"></Angle>
+        <Angle smirks="[H][C:1]([C]=O)([C:2]([H])([H:3])S[H])[N+]([H])([H])[H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_CYS-CX_2C_H1"></Angle>
+        <Angle smirks="[H][C:1]([C]=O)([C:2]([H])([H])[S:3][H])[N+]([H])([H])[H]" angle="108.6 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_CYS-CX_2C_SH"></Angle>
+        <Angle smirks="[H][C:1]([C:2](=O)[N:3]([H])C([H])([H])[H])(C([H])([H])S[H])[N+]([H])([H])[H]" angle="116.6 * degree" k="140.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_CYS-CX_C_N"></Angle>
+        <Angle smirks="[H][C:1]([C:2]=[O:3])(C([H])([H])S[H])[N+]([H])([H])[H]" angle="120.4001 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_CYS-CX_C_O"></Angle>
+        <Angle smirks="[H][C]([C:1](=O)[N:2]([H])[C:3]([H])([H])[H])(C([H])([H])S[H])[N+]([H])([H])[H]" angle="121.9001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_CYS-C_N_CT"></Angle>
+        <Angle smirks="[H][C]([C:1](=O)[N:2]([H:3])C([H])([H])[H])(C([H])([H])S[H])[N+]([H])([H])[H]" angle="120.0001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_CYS-C_N_H"></Angle>
+        <Angle smirks="[H][C]([C]=O)([C:2]([H:1])([H:3])S[H])[N+]([H])([H])[H]" angle="109.5 * degree" k="70.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_CYS-H1_2C_H1"></Angle>
+        <Angle smirks="[H][C]([C]=O)([C:2]([H])([H:1])[S:3][H])[N+]([H])([H])[H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_CYS-H1_2C_SH"></Angle>
+        <Angle smirks="[H:1][C:2]([C]=O)([C:3]([H])([H])S[H])[N+]([H])([H])[H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_CYS-HP_CX_2C"></Angle>
+        <Angle smirks="[H:1][C:2]([C:3]=O)(C([H])([H])S[H])[N+]([H])([H])[H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_CYS-HP_CX_C"></Angle>
+        <Angle smirks="[H][C:3]([C]=O)(C([H])([H])S[H])[N+:2]([H])([H])[H:1]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_CYS-H_N3_CX"></Angle>
+        <Angle smirks="[H][C]([C]=O)(C([H])([H])S[H])[N+:2]([H])([H:1])[H:3]" angle="109.5 * degree" k="70.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_CYS-H_N3_H"></Angle>
+        <Angle smirks="[H][C:2]([C]=O)([C:3]([H])([H])S[H])[N+:1]([H])([H])[H]" angle="111.2 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_CYS-N3_CX_2C"></Angle>
+        <Angle smirks="[H][C:2]([C:3]=O)(C([H])([H])S[H])[N+:1]([H])([H])[H]" angle="111.2 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_CYS-N3_CX_C"></Angle>
+        <Angle smirks="[H:3][C:2]([C]=O)(C([H])([H])S[H])[N+:1]([H])([H])[H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_CYS-N3_CX_HP"></Angle>
+        <Angle smirks="[H][C]([C:2](=[O:1])[N:3]([H])C([H])([H])[H])(C([H])([H])S[H])[N+]([H])([H])[H]" angle="122.9001 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_CYS-O_C_N"></Angle>
+        <Angle smirks="[H][C]([C]=O)([C:1]([H])([H])[C:2]([H])([H])[C:3](=O)N([H])[H])[N+]([H])([H])[H]" angle="111.1 * degree" k="126.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_GLN-2C_2C_C"></Angle>
+        <Angle smirks="[H][C]([C]=O)([C:1]([H])([H])[C:2]([H])([H:3])C(=O)N([H])[H])[N+]([H])([H])[H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_GLN-2C_2C_HC"></Angle>
+        <Angle smirks="[H][C:2]([C:3]=O)([C:1]([H])([H])C([H])([H])C(=O)N([H])[H])[N+]([H])([H])[H]" angle="111.1 * degree" k="126.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_GLN-2C_CX_C"></Angle>
+        <Angle smirks="[H][C]([C]=O)(C([H])([H])[C:1]([H])([H])[C:2](=O)[N:3]([H])[H])[N+]([H])([H])[H]" angle="116.6 * degree" k="140.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_GLN-2C_C_N"></Angle>
+        <Angle smirks="[H][C]([C]=O)(C([H])([H])[C:1]([H])([H])[C:2](=[O:3])N([H])[H])[N+]([H])([H])[H]" angle="120.4001 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_GLN-2C_C_O"></Angle>
+        <Angle smirks="[H][C:1]([C]=O)([C:2]([H])([H])[C:3]([H])([H])C(=O)N([H])[H])[N+]([H])([H])[H]" angle="109.5 * degree" k="80.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_GLN-CX_2C_2C"></Angle>
+        <Angle smirks="[H][C:1]([C]=O)([C:2]([H])([H:3])C([H])([H])C(=O)N([H])[H])[N+]([H])([H])[H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_GLN-CX_2C_HC"></Angle>
+        <Angle smirks="[H][C:1]([C:2](=O)[N:3]([H])C([H])([H])[H])(C([H])([H])C([H])([H])C(=O)N([H])[H])[N+]([H])([H])[H]" angle="116.6 * degree" k="140.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_GLN-CX_C_N"></Angle>
+        <Angle smirks="[H][C:1]([C:2]=[O:3])(C([H])([H])C([H])([H])C(=O)N([H])[H])[N+]([H])([H])[H]" angle="120.4001 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_GLN-CX_C_O"></Angle>
+        <Angle smirks="[H][C]([C:1](=O)[N:2]([H])[C:3]([H])([H])[H])(C([H])([H])C([H])([H])C(=O)N([H])[H])[N+]([H])([H])[H]" angle="121.9001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_GLN-C_N_CT"></Angle>
+        <Angle smirks="[H][C]([C:1](=O)[N:2]([H:3])C([H])([H])[H])(C([H])([H])C([H])([H])C(=O)N([H])[H])[N+]([H])([H])[H]" angle="120.0001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_GLN-C_N_H"></Angle>
+        <Angle smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])[C:1](=O)[N:2]([H])[H:3])[N+]([H])([H])[H]" angle="120.0001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_GLN-C_N_H"></Angle>
+        <Angle smirks="[H][C]([C]=O)([C:2]([H])([H:1])[C:3]([H])([H])C(=O)N([H])[H])[N+]([H])([H])[H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_GLN-HC_2C_2C"></Angle>
+        <Angle smirks="[H][C]([C]=O)(C([H])([H])[C:2]([H])([H:1])[C:3](=O)N([H])[H])[N+]([H])([H])[H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_GLN-HC_2C_C"></Angle>
+        <Angle smirks="[H][C]([C]=O)(C([H])([H])[C:2]([H:1])([H:3])C(=O)N([H])[H])[N+]([H])([H])[H]" angle="109.5 * degree" k="70.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_GLN-HC_2C_HC"></Angle>
+        <Angle smirks="[H][C]([C]=O)([C:2]([H:1])([H:3])C([H])([H])C(=O)N([H])[H])[N+]([H])([H])[H]" angle="109.5 * degree" k="70.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_GLN-HC_2C_HC"></Angle>
+        <Angle smirks="[H:1][C:2]([C]=O)([C:3]([H])([H])C([H])([H])C(=O)N([H])[H])[N+]([H])([H])[H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_GLN-HP_CX_2C"></Angle>
+        <Angle smirks="[H:1][C:2]([C:3]=O)(C([H])([H])C([H])([H])C(=O)N([H])[H])[N+]([H])([H])[H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_GLN-HP_CX_C"></Angle>
+        <Angle smirks="[H][C:3]([C]=O)(C([H])([H])C([H])([H])C(=O)N([H])[H])[N+:2]([H])([H])[H:1]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_GLN-H_N3_CX"></Angle>
+        <Angle smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])C(=O)N([H])[H])[N+:2]([H])([H:1])[H:3]" angle="109.5 * degree" k="70.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_GLN-H_N3_H"></Angle>
+        <Angle smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])C(=O)[N:2]([H:1])[H:3])[N+]([H])([H])[H]" angle="120.0001 * degree" k="70.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_GLN-H_N_H"></Angle>
+        <Angle smirks="[H][C:2]([C]=O)([C:3]([H])([H])C([H])([H])C(=O)N([H])[H])[N+:1]([H])([H])[H]" angle="111.2 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_GLN-N3_CX_2C"></Angle>
+        <Angle smirks="[H][C:2]([C:3]=O)(C([H])([H])C([H])([H])C(=O)N([H])[H])[N+:1]([H])([H])[H]" angle="111.2 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_GLN-N3_CX_C"></Angle>
+        <Angle smirks="[H:3][C:2]([C]=O)(C([H])([H])C([H])([H])C(=O)N([H])[H])[N+:1]([H])([H])[H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_GLN-N3_CX_HP"></Angle>
+        <Angle smirks="[H][C]([C:2](=[O:1])[N:3]([H])C([H])([H])[H])(C([H])([H])C([H])([H])C(=O)N([H])[H])[N+]([H])([H])[H]" angle="122.9001 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_GLN-O_C_N"></Angle>
+        <Angle smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])[C:2](=[O:1])[N:3]([H])[H])[N+]([H])([H])[H]" angle="122.9001 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_GLN-O_C_N"></Angle>
+        <Angle smirks="[H][C]([C]=O)([C:1]([H])([H])[C:2]([H])([H])[C:3](=O)[O-])[N+]([H])([H])[H]" angle="111.1 * degree" k="126.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_GLU-2C_2C_CO"></Angle>
+        <Angle smirks="[H][C]([C]=O)([C:1]([H])([H])[C:2]([H])([H:3])C(=O)[O-])[N+]([H])([H])[H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_GLU-2C_2C_HC"></Angle>
+        <Angle smirks="[H][C]([C]=O)(C([H])([H])[C:1]([H])([H])[C:2](=O)[O-:3])[N+]([H])([H])[H]" angle="117.0001 * degree" k="140.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_GLU-2C_CO_O2"></Angle>
+        <Angle smirks="[H][C]([C]=O)(C([H])([H])[C:1]([H])([H])[C:2](=[O:3])[O-])[N+]([H])([H])[H]" angle="117.0001 * degree" k="140.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_GLU-2C_CO_O2"></Angle>
+        <Angle smirks="[H][C:2]([C:3]=O)([C:1]([H])([H])C([H])([H])C(=O)[O-])[N+]([H])([H])[H]" angle="111.1 * degree" k="126.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_GLU-2C_CX_C"></Angle>
+        <Angle smirks="[H][C:1]([C]=O)([C:2]([H])([H])[C:3]([H])([H])C(=O)[O-])[N+]([H])([H])[H]" angle="109.5 * degree" k="80.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_GLU-CX_2C_2C"></Angle>
+        <Angle smirks="[H][C:1]([C]=O)([C:2]([H])([H:3])C([H])([H])C(=O)[O-])[N+]([H])([H])[H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_GLU-CX_2C_HC"></Angle>
+        <Angle smirks="[H][C:1]([C:2](=O)[N:3]([H])C([H])([H])[H])(C([H])([H])C([H])([H])C(=O)[O-])[N+]([H])([H])[H]" angle="116.6 * degree" k="140.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_GLU-CX_C_N"></Angle>
+        <Angle smirks="[H][C:1]([C:2]=[O:3])(C([H])([H])C([H])([H])C(=O)[O-])[N+]([H])([H])[H]" angle="120.4001 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_GLU-CX_C_O"></Angle>
+        <Angle smirks="[H][C]([C:1](=O)[N:2]([H])[C:3]([H])([H])[H])(C([H])([H])C([H])([H])C(=O)[O-])[N+]([H])([H])[H]" angle="121.9001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_GLU-C_N_CT"></Angle>
+        <Angle smirks="[H][C]([C:1](=O)[N:2]([H:3])C([H])([H])[H])(C([H])([H])C([H])([H])C(=O)[O-])[N+]([H])([H])[H]" angle="120.0001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_GLU-C_N_H"></Angle>
+        <Angle smirks="[H][C]([C]=O)([C:2]([H])([H:1])[C:3]([H])([H])C(=O)[O-])[N+]([H])([H])[H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_GLU-HC_2C_2C"></Angle>
+        <Angle smirks="[H][C]([C]=O)(C([H])([H])[C:2]([H])([H:1])[C:3](=O)[O-])[N+]([H])([H])[H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_GLU-HC_2C_CO"></Angle>
+        <Angle smirks="[H][C]([C]=O)(C([H])([H])[C:2]([H:1])([H:3])C(=O)[O-])[N+]([H])([H])[H]" angle="109.5 * degree" k="70.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_GLU-HC_2C_HC"></Angle>
+        <Angle smirks="[H][C]([C]=O)([C:2]([H:1])([H:3])C([H])([H])C(=O)[O-])[N+]([H])([H])[H]" angle="109.5 * degree" k="70.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_GLU-HC_2C_HC"></Angle>
+        <Angle smirks="[H:1][C:2]([C]=O)([C:3]([H])([H])C([H])([H])C(=O)[O-])[N+]([H])([H])[H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_GLU-HP_CX_2C"></Angle>
+        <Angle smirks="[H:1][C:2]([C:3]=O)(C([H])([H])C([H])([H])C(=O)[O-])[N+]([H])([H])[H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_GLU-HP_CX_C"></Angle>
+        <Angle smirks="[H][C:3]([C]=O)(C([H])([H])C([H])([H])C(=O)[O-])[N+:2]([H])([H])[H:1]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_GLU-H_N3_CX"></Angle>
+        <Angle smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])C(=O)[O-])[N+:2]([H])([H:1])[H:3]" angle="109.5 * degree" k="70.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_GLU-H_N3_H"></Angle>
+        <Angle smirks="[H][C:2]([C]=O)([C:3]([H])([H])C([H])([H])C(=O)[O-])[N+:1]([H])([H])[H]" angle="111.2 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_GLU-N3_CX_2C"></Angle>
+        <Angle smirks="[H][C:2]([C:3]=O)(C([H])([H])C([H])([H])C(=O)[O-])[N+:1]([H])([H])[H]" angle="111.2 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_GLU-N3_CX_C"></Angle>
+        <Angle smirks="[H:3][C:2]([C]=O)(C([H])([H])C([H])([H])C(=O)[O-])[N+:1]([H])([H])[H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_GLU-N3_CX_HP"></Angle>
+        <Angle smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])[C:2](=[O:3])[O-:1])[N+]([H])([H])[H]" angle="126.0001 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_GLU-O2_CO_O2"></Angle>
+        <Angle smirks="[H][C]([C:2](=[O:1])[N:3]([H])C([H])([H])[H])(C([H])([H])C([H])([H])C(=O)[O-])[N+]([H])([H])[H]" angle="122.9001 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_GLU-O_C_N"></Angle>
+        <Angle smirks="[H]C([H])([H])[N:3]([H])[C:2](=O)[C:1]([H])([H])[N+]([H])([H])[H]" angle="116.6 * degree" k="140.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_GLY-CX_C_N"></Angle>
+        <Angle smirks="[H][C:1]([H])([C:2]=[O:3])[N+]([H])([H])[H]" angle="120.4001 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_GLY-CX_C_O"></Angle>
+        <Angle smirks="[H][C:3]([H])([H])[N:2]([H])[C:1](=O)C([H])([H])[N+]([H])([H])[H]" angle="121.9001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_GLY-C_N_CT"></Angle>
+        <Angle smirks="[H]C([H])([H])[N:2]([H:3])[C:1](=O)C([H])([H])[N+]([H])([H])[H]" angle="120.0001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_GLY-C_N_H"></Angle>
+        <Angle smirks="[H][C:2]([H:1])([C:3]=O)[N+]([H])([H])[H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_GLY-HP_CX_C"></Angle>
+        <Angle smirks="[H:1][C:2]([H:3])([C]=O)[N+]([H])([H])[H]" angle="109.5 * degree" k="70.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_GLY-HP_CX_HP"></Angle>
+        <Angle smirks="[H][C:3]([H])([C]=O)[N+:2]([H])([H])[H:1]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_GLY-H_N3_CX"></Angle>
+        <Angle smirks="[H]C([H])([C]=O)[N+:2]([H])([H:1])[H:3]" angle="109.5 * degree" k="70.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_GLY-H_N3_H"></Angle>
+        <Angle smirks="[H][C:2]([H])([C:3]=O)[N+:1]([H])([H])[H]" angle="111.2 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_GLY-N3_CX_C"></Angle>
+        <Angle smirks="[H][C:2]([H:3])([C]=O)[N+:1]([H])([H])[H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_GLY-N3_CX_HP"></Angle>
+        <Angle smirks="[H]C([H])([H])[N:3]([H])[C:2](=[O:1])C([H])([H])[N+]([H])([H])[H]" angle="122.9001 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_GLY-O_C_N"></Angle>
+        <Angle smirks="[H:3][C:2]~1~[C:1](~N(~C(~N1)[H])[H])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H]" angle="120.0001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_HID-CC_CV_H4"></Angle>
+        <Angle smirks="[H][C:2]~1~[C:1](~N(~C(~[N:3]1)[H])[H])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H]" angle="120.0001 * degree" k="140.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_HID-CC_CV_NB"></Angle>
+        <Angle smirks="[H]C~1~[C:1](~[N:2](~[C:3](~N1)[H])[H])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H]" angle="120.0001 * degree" k="140.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_HID-CC_NA_CR"></Angle>
+        <Angle smirks="[H]C~1~[C:1](~[N:2](~C(~N1)[H])[H:3])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H]" angle="120.0001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_HID-CC_NA_H"></Angle>
+        <Angle smirks="[H][C:3]~1~C(~N(~[C:1](~[N:2]1)[H])[H])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H]" angle="117.0001 * degree" k="140.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_HID-CR_NB_CV"></Angle>
+        <Angle smirks="[H][C:3]~1~[C:2](~N(~C(~N1)[H])[H])[C:1]([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H]" angle="120.0001 * degree" k="140.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_HID-CT_CC_CV"></Angle>
+        <Angle smirks="[H]C~1~[C:2](~[N:3](~C(~N1)[H])[H])[C:1]([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H]" angle="120.0001 * degree" k="140.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_HID-CT_CC_NA"></Angle>
+        <Angle smirks="[H]C~1~C(~N(~C(~N1)[H])[H])[C:1]([H])([H])[C:2]([H])([C:3]=O)[N+]([H])([H])[H]" angle="111.1 * degree" k="126.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_HID-CT_CX_C"></Angle>
+        <Angle smirks="[H]C~1~[C:3](~N(~C(~N1)[H])[H])[C:2]([H])([H])[C:1]([H])([C]=O)[N+]([H])([H])[H]" angle="113.1 * degree" k="126.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_HID-CX_CT_CC"></Angle>
+        <Angle smirks="[H]C~1~C(~N(~C(~N1)[H])[H])[C:2]([H])([H:3])[C:1]([H])([C]=O)[N+]([H])([H])[H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_HID-CX_CT_HC"></Angle>
+        <Angle smirks="[H]C~1~C(~N(~C(~N1)[H])[H])C([H])([H])[C:1]([H])([C:2](=O)[N:3]([H])C([H])([H])[H])[N+]([H])([H])[H]" angle="116.6 * degree" k="140.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_HID-CX_C_N"></Angle>
+        <Angle smirks="[H]C~1~C(~N(~C(~N1)[H])[H])C([H])([H])[C:1]([H])([C:2]=[O:3])[N+]([H])([H])[H]" angle="120.4001 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_HID-CX_C_O"></Angle>
+        <Angle smirks="[H]C~1~C(~N(~C(~N1)[H])[H])C([H])([H])[C]([H])([C:1](=O)[N:2]([H])[C:3]([H])([H])[H])[N+]([H])([H])[H]" angle="121.9001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_HID-C_N_CT"></Angle>
+        <Angle smirks="[H]C~1~C(~N(~C(~N1)[H])[H])C([H])([H])[C]([H])([C:1](=O)[N:2]([H:3])C([H])([H])[H])[N+]([H])([H])[H]" angle="120.0001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_HID-C_N_H"></Angle>
+        <Angle smirks="[H]C~1~C(~N(~[C:2](~[N:3]1)[H:1])[H])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H]" angle="120.0001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_HID-H5_CR_NB"></Angle>
+        <Angle smirks="[H]C~1~[C:3](~N(~C(~N1)[H])[H])[C:2]([H])([H:1])[C]([H])([C]=O)[N+]([H])([H])[H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_HID-HC_CT_CC"></Angle>
+        <Angle smirks="[H]C~1~C(~N(~C(~N1)[H])[H])[C:2]([H:1])([H:3])[C]([H])([C]=O)[N+]([H])([H])[H]" angle="109.5 * degree" k="70.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_HID-HC_CT_HC"></Angle>
+        <Angle smirks="[H]C~1~C(~N(~C(~N1)[H])[H])[C:3]([H])([H])[C:2]([H:1])([C]=O)[N+]([H])([H])[H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_HID-HP_CX_CT"></Angle>
+        <Angle smirks="[H]C~1~C(~N(~C(~N1)[H])[H])C([H])([H])[C:2]([H:1])([C:3]=O)[N+]([H])([H])[H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_HID-HP_CX_C"></Angle>
+        <Angle smirks="[H]C~1~C(~N(~C(~N1)[H])[H])C([H])([H])[C:3]([H])([C]=O)[N+:2]([H])([H])[H:1]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_HID-H_N3_CX"></Angle>
+        <Angle smirks="[H]C~1~C(~N(~C(~N1)[H])[H])C([H])([H])[C]([H])([C]=O)[N+:2]([H])([H:1])[H:3]" angle="109.5 * degree" k="70.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_HID-H_N3_H"></Angle>
+        <Angle smirks="[H]C~1~C(~[N:2](~[C:3](~N1)[H])[H:1])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H]" angle="120.0001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_HID-H_NA_CR"></Angle>
+        <Angle smirks="[H]C~1~C(~N(~C(~N1)[H])[H])[C:3]([H])([H])[C:2]([H])([C]=O)[N+:1]([H])([H])[H]" angle="111.2 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_HID-N3_CX_CT"></Angle>
+        <Angle smirks="[H]C~1~C(~N(~C(~N1)[H])[H])C([H])([H])[C:2]([H])([C:3]=O)[N+:1]([H])([H])[H]" angle="111.2 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_HID-N3_CX_C"></Angle>
+        <Angle smirks="[H]C~1~C(~N(~C(~N1)[H])[H])C([H])([H])[C:2]([H:3])([C]=O)[N+:1]([H])([H])[H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_HID-N3_CX_HP"></Angle>
+        <Angle smirks="[H][C:3]~1~[C:2](~[N:1](~C(~N1)[H])[H])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H]" angle="120.0001 * degree" k="140.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_HID-NA_CC_CV"></Angle>
+        <Angle smirks="[H]C~1~C(~[N:1](~[C:2](~N1)[H:3])[H])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H]" angle="120.0001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_HID-NA_CR_H5"></Angle>
+        <Angle smirks="[H]C~1~C(~[N:1](~[C:2](~[N:3]1)[H])[H])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H]" angle="120.0001 * degree" k="140.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_HID-NA_CR_NB"></Angle>
+        <Angle smirks="[H:3][C:2]~1~C(~N(~C(~[N:1]1)[H])[H])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H]" angle="120.0001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_HID-NB_CV_H4"></Angle>
+        <Angle smirks="[H]C~1~C(~N(~C(~N1)[H])[H])C([H])([H])[C]([H])([C:2](=[O:1])[N:3]([H])C([H])([H])[H])[N+]([H])([H])[H]" angle="122.9001 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_HID-O_C_N"></Angle>
+        <Angle smirks="[H:3][C:2]~1~[C:1](~N~C(~N1[H])[H])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H]" angle="120.0001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_HIE-CC_CW_H4"></Angle>
+        <Angle smirks="[H][C:2]~1~[C:1](~N~C(~[N:3]1[H])[H])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H]" angle="120.0001 * degree" k="140.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_HIE-CC_CW_NA"></Angle>
+        <Angle smirks="[H]C~1~[C:1](~[N:2]~[C:3](~N1[H])[H])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H]" angle="117.0001 * degree" k="140.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_HIE-CC_NB_CR"></Angle>
+        <Angle smirks="[H][C:3]~1~C(~N~[C:1](~[N:2]1[H])[H])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H]" angle="120.0001 * degree" k="140.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_HIE-CR_NA_CW"></Angle>
+        <Angle smirks="[H]C~1~C(~N~[C:1](~[N:2]1[H:3])[H])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H]" angle="120.0001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_HIE-CR_NA_H"></Angle>
+        <Angle smirks="[H][C:3]~1~[C:2](~N~C(~N1[H])[H])[C:1]([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H]" angle="120.0001 * degree" k="140.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_HIE-CT_CC_CW"></Angle>
+        <Angle smirks="[H]C~1~[C:2](~[N:3]~C(~N1[H])[H])[C:1]([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H]" angle="120.0001 * degree" k="140.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_HIE-CT_CC_NB"></Angle>
+        <Angle smirks="[H]C~1~C(~N~C(~N1[H])[H])[C:1]([H])([H])[C:2]([H])([C:3]=O)[N+]([H])([H])[H]" angle="111.1 * degree" k="126.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_HIE-CT_CX_C"></Angle>
+        <Angle smirks="[H]C~1~[C:3](~N~C(~N1[H])[H])[C:2]([H])([H])[C:1]([H])([C]=O)[N+]([H])([H])[H]" angle="113.1 * degree" k="126.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_HIE-CX_CT_CC"></Angle>
+        <Angle smirks="[H]C~1~C(~N~C(~N1[H])[H])[C:2]([H])([H:3])[C:1]([H])([C]=O)[N+]([H])([H])[H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_HIE-CX_CT_HC"></Angle>
+        <Angle smirks="[H]C~1~C(~N~C(~N1[H])[H])C([H])([H])[C:1]([H])([C:2](=O)[N:3]([H])C([H])([H])[H])[N+]([H])([H])[H]" angle="116.6 * degree" k="140.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_HIE-CX_C_N"></Angle>
+        <Angle smirks="[H]C~1~C(~N~C(~N1[H])[H])C([H])([H])[C:1]([H])([C:2]=[O:3])[N+]([H])([H])[H]" angle="120.4001 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_HIE-CX_C_O"></Angle>
+        <Angle smirks="[H]C~1~C(~N~C(~N1[H])[H])C([H])([H])[C]([H])([C:1](=O)[N:2]([H])[C:3]([H])([H])[H])[N+]([H])([H])[H]" angle="121.9001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_HIE-C_N_CT"></Angle>
+        <Angle smirks="[H]C~1~C(~N~C(~N1[H])[H])C([H])([H])[C]([H])([C:1](=O)[N:2]([H:3])C([H])([H])[H])[N+]([H])([H])[H]" angle="120.0001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_HIE-C_N_H"></Angle>
+        <Angle smirks="[H]C~1~C(~N~[C:2](~[N:3]1[H])[H:1])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H]" angle="120.0001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_HIE-H5_CR_NA"></Angle>
+        <Angle smirks="[H]C~1~[C:3](~N~C(~N1[H])[H])[C:2]([H])([H:1])[C]([H])([C]=O)[N+]([H])([H])[H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_HIE-HC_CT_CC"></Angle>
+        <Angle smirks="[H]C~1~C(~N~C(~N1[H])[H])[C:2]([H:1])([H:3])[C]([H])([C]=O)[N+]([H])([H])[H]" angle="109.5 * degree" k="70.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_HIE-HC_CT_HC"></Angle>
+        <Angle smirks="[H]C~1~C(~N~C(~N1[H])[H])[C:3]([H])([H])[C:2]([H:1])([C]=O)[N+]([H])([H])[H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_HIE-HP_CX_CT"></Angle>
+        <Angle smirks="[H]C~1~C(~N~C(~N1[H])[H])C([H])([H])[C:2]([H:1])([C:3]=O)[N+]([H])([H])[H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_HIE-HP_CX_C"></Angle>
+        <Angle smirks="[H]C~1~C(~N~C(~N1[H])[H])C([H])([H])[C:3]([H])([C]=O)[N+:2]([H])([H])[H:1]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_HIE-H_N3_CX"></Angle>
+        <Angle smirks="[H]C~1~C(~N~C(~N1[H])[H])C([H])([H])[C]([H])([C]=O)[N+:2]([H])([H:1])[H:3]" angle="109.5 * degree" k="70.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_HIE-H_N3_H"></Angle>
+        <Angle smirks="[H][C:3]~1~C(~N~C(~[N:2]1[H:1])[H])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H]" angle="120.0001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_HIE-H_NA_CW"></Angle>
+        <Angle smirks="[H]C~1~C(~N~C(~N1[H])[H])[C:3]([H])([H])[C:2]([H])([C]=O)[N+:1]([H])([H])[H]" angle="111.2 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_HIE-N3_CX_CT"></Angle>
+        <Angle smirks="[H]C~1~C(~N~C(~N1[H])[H])C([H])([H])[C:2]([H])([C:3]=O)[N+:1]([H])([H])[H]" angle="111.2 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_HIE-N3_CX_C"></Angle>
+        <Angle smirks="[H]C~1~C(~N~C(~N1[H])[H])C([H])([H])[C:2]([H:3])([C]=O)[N+:1]([H])([H])[H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_HIE-N3_CX_HP"></Angle>
+        <Angle smirks="[H:3][C:2]~1~C(~N~C(~[N:1]1[H])[H])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H]" angle="120.0001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_HIE-NA_CW_H4"></Angle>
+        <Angle smirks="[H][C:3]~1~[C:2](~[N:1]~C(~N1[H])[H])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H]" angle="120.0001 * degree" k="140.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_HIE-NB_CC_CW"></Angle>
+        <Angle smirks="[H]C~1~C(~[N:1]~[C:2](~N1[H])[H:3])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H]" angle="120.0001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_HIE-NB_CR_H5"></Angle>
+        <Angle smirks="[H]C~1~C(~[N:1]~[C:2](~[N:3]1[H])[H])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H]" angle="120.0001 * degree" k="140.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_HIE-NB_CR_NA"></Angle>
+        <Angle smirks="[H]C~1~C(~N~C(~N1[H])[H])C([H])([H])[C]([H])([C:2](=[O:1])[N:3]([H])C([H])([H])[H])[N+]([H])([H])[H]" angle="122.9001 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_HIE-O_C_N"></Angle>
+        <Angle smirks="[H][C]([C]=O)([C]([H])(C([H])([H])[H])[C:1]([H])([H])[C:2]([H])([H])[H:3])[N+]([H])([H])[H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_ILE-2C_CT_HC"></Angle>
+        <Angle smirks="[H][C]([C]=O)([C:1]([H])(C([H])([H])[H])[C:2]([H])([H])[C:3]([H])([H])[H])[N+]([H])([H])[H]" angle="109.5 * degree" k="80.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_ILE-3C_2C_CT"></Angle>
+        <Angle smirks="[H][C]([C]=O)([C:1]([H])(C([H])([H])[H])[C:2]([H])([H:3])C([H])([H])[H])[N+]([H])([H])[H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_ILE-3C_2C_HC"></Angle>
+        <Angle smirks="[H][C]([C]=O)([C:1]([H])([C:2]([H])([H])[H:3])C([H])([H])C([H])([H])[H])[N+]([H])([H])[H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_ILE-3C_CT_HC"></Angle>
+        <Angle smirks="[H][C:2]([C:3]=O)([C:1]([H])(C([H])([H])[H])C([H])([H])C([H])([H])[H])[N+]([H])([H])[H]" angle="111.1 * degree" k="126.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_ILE-3C_CX_C"></Angle>
+        <Angle smirks="[H][C]([C]=O)([C:2]([H])([C:1]([H])([H])[H])[C:3]([H])([H])C([H])([H])[H])[N+]([H])([H])[H]" angle="109.5 * degree" k="80.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_ILE-CT_3C_2C"></Angle>
+        <Angle smirks="[H][C:1]([C]=O)([C:2]([H])(C([H])([H])[H])[C:3]([H])([H])C([H])([H])[H])[N+]([H])([H])[H]" angle="109.5 * degree" k="80.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_ILE-CX_3C_2C"></Angle>
+        <Angle smirks="[H][C:1]([C]=O)([C:2]([H])([C:3]([H])([H])[H])C([H])([H])C([H])([H])[H])[N+]([H])([H])[H]" angle="109.5 * degree" k="80.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_ILE-CX_3C_CT"></Angle>
+        <Angle smirks="[H][C:1]([C]=O)([C:2]([H:3])(C([H])([H])[H])C([H])([H])C([H])([H])[H])[N+]([H])([H])[H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_ILE-CX_3C_HC"></Angle>
+        <Angle smirks="[H][C:1]([C:2](=O)[N:3]([H])C([H])([H])[H])([C]([H])(C([H])([H])[H])C([H])([H])C([H])([H])[H])[N+]([H])([H])[H]" angle="116.6 * degree" k="140.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_ILE-CX_C_N"></Angle>
+        <Angle smirks="[H][C:1]([C:2]=[O:3])([C]([H])(C([H])([H])[H])C([H])([H])C([H])([H])[H])[N+]([H])([H])[H]" angle="120.4001 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_ILE-CX_C_O"></Angle>
+        <Angle smirks="[H][C]([C:1](=O)[N:2]([H])[C:3]([H])([H])[H])([C]([H])(C([H])([H])[H])C([H])([H])C([H])([H])[H])[N+]([H])([H])[H]" angle="121.9001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_ILE-C_N_CT"></Angle>
+        <Angle smirks="[H][C]([C:1](=O)[N:2]([H:3])C([H])([H])[H])([C]([H])(C([H])([H])[H])C([H])([H])C([H])([H])[H])[N+]([H])([H])[H]" angle="120.0001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_ILE-C_N_H"></Angle>
+        <Angle smirks="[H][C]([C]=O)([C]([H])(C([H])([H])[H])[C:2]([H])([H:1])[C:3]([H])([H])[H])[N+]([H])([H])[H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_ILE-HC_2C_CT"></Angle>
+        <Angle smirks="[H][C]([C]=O)([C]([H])(C([H])([H])[H])[C:2]([H:1])([H:3])C([H])([H])[H])[N+]([H])([H])[H]" angle="109.5 * degree" k="70.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_ILE-HC_2C_HC"></Angle>
+        <Angle smirks="[H][C]([C]=O)([C:2]([H:1])(C([H])([H])[H])[C:3]([H])([H])C([H])([H])[H])[N+]([H])([H])[H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_ILE-HC_3C_2C"></Angle>
+        <Angle smirks="[H][C]([C]=O)([C:2]([H:1])([C:3]([H])([H])[H])C([H])([H])C([H])([H])[H])[N+]([H])([H])[H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_ILE-HC_3C_CT"></Angle>
+        <Angle smirks="[H][C]([C]=O)([C]([H])(C([H])([H])[H])C([H])([H])[C:2]([H])([H:1])[H:3])[N+]([H])([H])[H]" angle="109.5 * degree" k="70.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_ILE-HC_CT_HC"></Angle>
+        <Angle smirks="[H][C]([C]=O)([C]([H])([C:2]([H])([H:1])[H:3])C([H])([H])C([H])([H])[H])[N+]([H])([H])[H]" angle="109.5 * degree" k="70.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_ILE-HC_CT_HC"></Angle>
+        <Angle smirks="[H:1][C:2]([C]=O)([C:3]([H])(C([H])([H])[H])C([H])([H])C([H])([H])[H])[N+]([H])([H])[H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_ILE-HP_CX_3C"></Angle>
+        <Angle smirks="[H:1][C:2]([C:3]=O)([C]([H])(C([H])([H])[H])C([H])([H])C([H])([H])[H])[N+]([H])([H])[H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_ILE-HP_CX_C"></Angle>
+        <Angle smirks="[H][C:3]([C]=O)([C]([H])(C([H])([H])[H])C([H])([H])C([H])([H])[H])[N+:2]([H])([H])[H:1]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_ILE-H_N3_CX"></Angle>
+        <Angle smirks="[H][C]([C]=O)([C]([H])(C([H])([H])[H])C([H])([H])C([H])([H])[H])[N+:2]([H])([H:1])[H:3]" angle="109.5 * degree" k="70.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_ILE-H_N3_H"></Angle>
+        <Angle smirks="[H][C:2]([C]=O)([C:3]([H])(C([H])([H])[H])C([H])([H])C([H])([H])[H])[N+:1]([H])([H])[H]" angle="111.2 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_ILE-N3_CX_3C"></Angle>
+        <Angle smirks="[H][C:2]([C:3]=O)([C]([H])(C([H])([H])[H])C([H])([H])C([H])([H])[H])[N+:1]([H])([H])[H]" angle="111.2 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_ILE-N3_CX_C"></Angle>
+        <Angle smirks="[H:3][C:2]([C]=O)([C]([H])(C([H])([H])[H])C([H])([H])C([H])([H])[H])[N+:1]([H])([H])[H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_ILE-N3_CX_HP"></Angle>
+        <Angle smirks="[H][C]([C:2](=[O:1])[N:3]([H])C([H])([H])[H])([C]([H])(C([H])([H])[H])C([H])([H])C([H])([H])[H])[N+]([H])([H])[H]" angle="122.9001 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_ILE-O_C_N"></Angle>
+        <Angle smirks="[H][C]([C]=O)([C:1]([H])([H])[C:2]([H])([C:3]([H])([H])[H])C([H])([H])[H])[N+]([H])([H])[H]" angle="109.5 * degree" k="80.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_LEU-2C_3C_CT"></Angle>
+        <Angle smirks="[H][C]([C]=O)([C:1]([H])([H])[C:2]([H:3])(C([H])([H])[H])C([H])([H])[H])[N+]([H])([H])[H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_LEU-2C_3C_HC"></Angle>
+        <Angle smirks="[H][C:2]([C:3]=O)([C:1]([H])([H])C([H])(C([H])([H])[H])C([H])([H])[H])[N+]([H])([H])[H]" angle="111.1 * degree" k="126.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_LEU-2C_CX_C"></Angle>
+        <Angle smirks="[H][C]([C]=O)(C([H])([H])[C:1]([H])([C:2]([H])([H])[H:3])C([H])([H])[H])[N+]([H])([H])[H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_LEU-3C_CT_HC"></Angle>
+        <Angle smirks="[H][C]([C]=O)(C([H])([H])[C:2]([H])([C:1]([H])([H])[H])[C:3]([H])([H])[H])[N+]([H])([H])[H]" angle="109.5 * degree" k="80.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_LEU-CT_3C_CT"></Angle>
+        <Angle smirks="[H][C:1]([C]=O)([C:2]([H])([H])[C:3]([H])(C([H])([H])[H])C([H])([H])[H])[N+]([H])([H])[H]" angle="109.5 * degree" k="80.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_LEU-CX_2C_3C"></Angle>
+        <Angle smirks="[H][C:1]([C]=O)([C:2]([H])([H:3])C([H])(C([H])([H])[H])C([H])([H])[H])[N+]([H])([H])[H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_LEU-CX_2C_HC"></Angle>
+        <Angle smirks="[H][C:1]([C:2](=O)[N:3]([H])C([H])([H])[H])(C([H])([H])C([H])(C([H])([H])[H])C([H])([H])[H])[N+]([H])([H])[H]" angle="116.6 * degree" k="140.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_LEU-CX_C_N"></Angle>
+        <Angle smirks="[H][C:1]([C:2]=[O:3])(C([H])([H])C([H])(C([H])([H])[H])C([H])([H])[H])[N+]([H])([H])[H]" angle="120.4001 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_LEU-CX_C_O"></Angle>
+        <Angle smirks="[H][C]([C:1](=O)[N:2]([H])[C:3]([H])([H])[H])(C([H])([H])C([H])(C([H])([H])[H])C([H])([H])[H])[N+]([H])([H])[H]" angle="121.9001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_LEU-C_N_CT"></Angle>
+        <Angle smirks="[H][C]([C:1](=O)[N:2]([H:3])C([H])([H])[H])(C([H])([H])C([H])(C([H])([H])[H])C([H])([H])[H])[N+]([H])([H])[H]" angle="120.0001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_LEU-C_N_H"></Angle>
+        <Angle smirks="[H][C]([C]=O)([C:2]([H])([H:1])[C:3]([H])(C([H])([H])[H])C([H])([H])[H])[N+]([H])([H])[H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_LEU-HC_2C_3C"></Angle>
+        <Angle smirks="[H][C]([C]=O)([C:2]([H:1])([H:3])C([H])(C([H])([H])[H])C([H])([H])[H])[N+]([H])([H])[H]" angle="109.5 * degree" k="70.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_LEU-HC_2C_HC"></Angle>
+        <Angle smirks="[H][C]([C]=O)(C([H])([H])[C:2]([H:1])([C:3]([H])([H])[H])C([H])([H])[H])[N+]([H])([H])[H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_LEU-HC_3C_CT"></Angle>
+        <Angle smirks="[H][C]([C]=O)(C([H])([H])C([H])([C:2]([H])([H:1])[H:3])C([H])([H])[H])[N+]([H])([H])[H]" angle="109.5 * degree" k="70.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_LEU-HC_CT_HC"></Angle>
+        <Angle smirks="[H:1][C:2]([C]=O)([C:3]([H])([H])C([H])(C([H])([H])[H])C([H])([H])[H])[N+]([H])([H])[H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_LEU-HP_CX_2C"></Angle>
+        <Angle smirks="[H:1][C:2]([C:3]=O)(C([H])([H])C([H])(C([H])([H])[H])C([H])([H])[H])[N+]([H])([H])[H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_LEU-HP_CX_C"></Angle>
+        <Angle smirks="[H][C:3]([C]=O)(C([H])([H])C([H])(C([H])([H])[H])C([H])([H])[H])[N+:2]([H])([H])[H:1]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_LEU-H_N3_CX"></Angle>
+        <Angle smirks="[H][C]([C]=O)(C([H])([H])C([H])(C([H])([H])[H])C([H])([H])[H])[N+:2]([H])([H:1])[H:3]" angle="109.5 * degree" k="70.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_LEU-H_N3_H"></Angle>
+        <Angle smirks="[H][C:2]([C]=O)([C:3]([H])([H])C([H])(C([H])([H])[H])C([H])([H])[H])[N+:1]([H])([H])[H]" angle="111.2 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_LEU-N3_CX_2C"></Angle>
+        <Angle smirks="[H][C:2]([C:3]=O)(C([H])([H])C([H])(C([H])([H])[H])C([H])([H])[H])[N+:1]([H])([H])[H]" angle="111.2 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_LEU-N3_CX_C"></Angle>
+        <Angle smirks="[H:3][C:2]([C]=O)(C([H])([H])C([H])(C([H])([H])[H])C([H])([H])[H])[N+:1]([H])([H])[H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_LEU-N3_CX_HP"></Angle>
+        <Angle smirks="[H][C]([C:2](=[O:1])[N:3]([H])C([H])([H])[H])(C([H])([H])C([H])(C([H])([H])[H])C([H])([H])[H])[N+]([H])([H])[H]" angle="122.9001 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_LEU-O_C_N"></Angle>
+        <Angle smirks="[H][C]([C]=O)(C([H])([H])[C:1]([H])([H])[C:2]([H])([H])[C:3]([H])([H])[N+]([H])([H])[H])[N+]([H])([H])[H]" angle="109.5 * degree" k="80.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_LYS-C8_C8_C8"></Angle>
+        <Angle smirks="[H][C]([C]=O)([C:1]([H])([H])[C:2]([H])([H])[C:3]([H])([H])C([H])([H])[N+]([H])([H])[H])[N+]([H])([H])[H]" angle="109.5 * degree" k="80.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_LYS-C8_C8_C8"></Angle>
+        <Angle smirks="[H][C]([C]=O)(C([H])([H])[C:1]([H])([H])[C:2]([H])([H:3])C([H])([H])[N+]([H])([H])[H])[N+]([H])([H])[H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_LYS-C8_C8_HC"></Angle>
+        <Angle smirks="[H][C]([C]=O)([C:1]([H])([H])[C:2]([H])([H:3])C([H])([H])C([H])([H])[N+]([H])([H])[H])[N+]([H])([H])[H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_LYS-C8_C8_HC"></Angle>
+        <Angle smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])[C:1]([H])([H])[C:2]([H])([H:3])[N+]([H])([H])[H])[N+]([H])([H])[H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_LYS-C8_C8_HP"></Angle>
+        <Angle smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])[C:1]([H])([H])[C:2]([H])([H])[N+:3]([H])([H])[H])[N+]([H])([H])[H]" angle="111.2 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_LYS-C8_C8_N3"></Angle>
+        <Angle smirks="[H][C:2]([C:3]=O)([C:1]([H])([H])C([H])([H])C([H])([H])C([H])([H])[N+]([H])([H])[H])[N+]([H])([H])[H]" angle="111.1 * degree" k="126.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_LYS-C8_CX_C"></Angle>
+        <Angle smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])C([H])([H])[C:1]([H])([H])[N+:2]([H])([H])[H:3])[N+]([H])([H])[H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_LYS-C8_N3_H"></Angle>
+        <Angle smirks="[H][C:1]([C]=O)([C:2]([H])([H])[C:3]([H])([H])C([H])([H])C([H])([H])[N+]([H])([H])[H])[N+]([H])([H])[H]" angle="109.5 * degree" k="80.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_LYS-CX_C8_C8"></Angle>
+        <Angle smirks="[H][C:1]([C]=O)([C:2]([H])([H:3])C([H])([H])C([H])([H])C([H])([H])[N+]([H])([H])[H])[N+]([H])([H])[H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_LYS-CX_C8_HC"></Angle>
+        <Angle smirks="[H][C:1]([C:2](=O)[N:3]([H])C([H])([H])[H])(C([H])([H])C([H])([H])C([H])([H])C([H])([H])[N+]([H])([H])[H])[N+]([H])([H])[H]" angle="116.6 * degree" k="140.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_LYS-CX_C_N"></Angle>
+        <Angle smirks="[H][C:1]([C:2]=[O:3])(C([H])([H])C([H])([H])C([H])([H])C([H])([H])[N+]([H])([H])[H])[N+]([H])([H])[H]" angle="120.4001 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_LYS-CX_C_O"></Angle>
+        <Angle smirks="[H][C]([C:1](=O)[N:2]([H])[C:3]([H])([H])[H])(C([H])([H])C([H])([H])C([H])([H])C([H])([H])[N+]([H])([H])[H])[N+]([H])([H])[H]" angle="121.9001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_LYS-C_N_CT"></Angle>
+        <Angle smirks="[H][C]([C:1](=O)[N:2]([H:3])C([H])([H])[H])(C([H])([H])C([H])([H])C([H])([H])C([H])([H])[N+]([H])([H])[H])[N+]([H])([H])[H]" angle="120.0001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_LYS-C_N_H"></Angle>
+        <Angle smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])[C:2]([H])([H:1])[C:3]([H])([H])[N+]([H])([H])[H])[N+]([H])([H])[H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_LYS-HC_C8_C8"></Angle>
+        <Angle smirks="[H][C]([C]=O)(C([H])([H])[C:2]([H])([H:1])[C:3]([H])([H])C([H])([H])[N+]([H])([H])[H])[N+]([H])([H])[H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_LYS-HC_C8_C8"></Angle>
+        <Angle smirks="[H][C]([C]=O)([C:2]([H])([H:1])[C:3]([H])([H])C([H])([H])C([H])([H])[N+]([H])([H])[H])[N+]([H])([H])[H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_LYS-HC_C8_C8"></Angle>
+        <Angle smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])[C:2]([H:1])([H:3])C([H])([H])[N+]([H])([H])[H])[N+]([H])([H])[H]" angle="109.5 * degree" k="70.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_LYS-HC_C8_HC"></Angle>
+        <Angle smirks="[H][C]([C]=O)(C([H])([H])[C:2]([H:1])([H:3])C([H])([H])C([H])([H])[N+]([H])([H])[H])[N+]([H])([H])[H]" angle="109.5 * degree" k="70.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_LYS-HC_C8_HC"></Angle>
+        <Angle smirks="[H][C]([C]=O)([C:2]([H:1])([H:3])C([H])([H])C([H])([H])C([H])([H])[N+]([H])([H])[H])[N+]([H])([H])[H]" angle="109.5 * degree" k="70.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_LYS-HC_C8_HC"></Angle>
+        <Angle smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])C([H])([H])[C:2]([H:1])([H:3])[N+]([H])([H])[H])[N+]([H])([H])[H]" angle="109.5 * degree" k="70.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_LYS-HP_C8_HP"></Angle>
+        <Angle smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])C([H])([H])[C:2]([H])([H:1])[N+:3]([H])([H])[H])[N+]([H])([H])[H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_LYS-HP_C8_N3"></Angle>
+        <Angle smirks="[H:1][C:2]([C]=O)([C:3]([H])([H])C([H])([H])C([H])([H])C([H])([H])[N+]([H])([H])[H])[N+]([H])([H])[H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_LYS-HP_CX_C8"></Angle>
+        <Angle smirks="[H:1][C:2]([C:3]=O)(C([H])([H])C([H])([H])C([H])([H])C([H])([H])[N+]([H])([H])[H])[N+]([H])([H])[H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_LYS-HP_CX_C"></Angle>
+        <Angle smirks="[H][C:3]([C]=O)(C([H])([H])C([H])([H])C([H])([H])C([H])([H])[N+]([H])([H])[H])[N+:2]([H])([H])[H:1]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_LYS-H_N3_CX"></Angle>
+        <Angle smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])C([H])([H])C([H])([H])[N+:2]([H])([H:1])[H:3])[N+]([H])([H])[H]" angle="109.5 * degree" k="70.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_LYS-H_N3_H"></Angle>
+        <Angle smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])C([H])([H])C([H])([H])[N+]([H])([H])[H])[N+:2]([H])([H:1])[H:3]" angle="109.5 * degree" k="70.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_LYS-H_N3_H"></Angle>
+        <Angle smirks="[H][C:2]([C]=O)([C:3]([H])([H])C([H])([H])C([H])([H])C([H])([H])[N+]([H])([H])[H])[N+:1]([H])([H])[H]" angle="111.2 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_LYS-N3_CX_C8"></Angle>
+        <Angle smirks="[H][C:2]([C:3]=O)(C([H])([H])C([H])([H])C([H])([H])C([H])([H])[N+]([H])([H])[H])[N+:1]([H])([H])[H]" angle="111.2 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_LYS-N3_CX_C"></Angle>
+        <Angle smirks="[H:3][C:2]([C]=O)(C([H])([H])C([H])([H])C([H])([H])C([H])([H])[N+]([H])([H])[H])[N+:1]([H])([H])[H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_LYS-N3_CX_HP"></Angle>
+        <Angle smirks="[H][C]([C:2](=[O:1])[N:3]([H])C([H])([H])[H])(C([H])([H])C([H])([H])C([H])([H])C([H])([H])[N+]([H])([H])[H])[N+]([H])([H])[H]" angle="122.9001 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_LYS-O_C_N"></Angle>
+        <Angle smirks="[H][C]([C]=O)([C:1]([H])([H])[C:2]([H])([H:3])SC([H])([H])[H])[N+]([H])([H])[H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_MET-2C_2C_H1"></Angle>
+        <Angle smirks="[H][C]([C]=O)([C:1]([H])([H])[C:2]([H])([H])[S:3]C([H])([H])[H])[N+]([H])([H])[H]" angle="114.7 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_MET-2C_2C_S"></Angle>
+        <Angle smirks="[H][C:2]([C:3]=O)([C:1]([H])([H])C([H])([H])SC([H])([H])[H])[N+]([H])([H])[H]" angle="111.1 * degree" k="126.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_MET-2C_CX_C"></Angle>
+        <Angle smirks="[H][C]([C]=O)(C([H])([H])[C:1]([H])([H])[S:2][C:3]([H])([H])[H])[N+]([H])([H])[H]" angle="98.9 * degree" k="124.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_MET-2C_S_CT"></Angle>
+        <Angle smirks="[H][C:1]([C]=O)([C:2]([H])([H])[C:3]([H])([H])SC([H])([H])[H])[N+]([H])([H])[H]" angle="109.5 * degree" k="80.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_MET-CX_2C_2C"></Angle>
+        <Angle smirks="[H][C:1]([C]=O)([C:2]([H])([H:3])C([H])([H])SC([H])([H])[H])[N+]([H])([H])[H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_MET-CX_2C_HC"></Angle>
+        <Angle smirks="[H][C:1]([C:2](=O)[N:3]([H])C([H])([H])[H])(C([H])([H])C([H])([H])SC([H])([H])[H])[N+]([H])([H])[H]" angle="116.6 * degree" k="140.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_MET-CX_C_N"></Angle>
+        <Angle smirks="[H][C:1]([C:2]=[O:3])(C([H])([H])C([H])([H])SC([H])([H])[H])[N+]([H])([H])[H]" angle="120.4001 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_MET-CX_C_O"></Angle>
+        <Angle smirks="[H][C]([C:1](=O)[N:2]([H])[C:3]([H])([H])[H])(C([H])([H])C([H])([H])SC([H])([H])[H])[N+]([H])([H])[H]" angle="121.9001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_MET-C_N_CT"></Angle>
+        <Angle smirks="[H][C]([C:1](=O)[N:2]([H:3])C([H])([H])[H])(C([H])([H])C([H])([H])SC([H])([H])[H])[N+]([H])([H])[H]" angle="120.0001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_MET-C_N_H"></Angle>
+        <Angle smirks="[H][C]([C]=O)(C([H])([H])[C:2]([H:1])([H:3])SC([H])([H])[H])[N+]([H])([H])[H]" angle="109.5 * degree" k="70.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_MET-H1_2C_H1"></Angle>
+        <Angle smirks="[H][C]([C]=O)(C([H])([H])[C:2]([H])([H:1])[S:3]C([H])([H])[H])[N+]([H])([H])[H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_MET-H1_2C_S"></Angle>
+        <Angle smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])S[C:2]([H])([H:1])[H:3])[N+]([H])([H])[H]" angle="109.5 * degree" k="70.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_MET-H1_CT_H1"></Angle>
+        <Angle smirks="[H][C]([C]=O)([C:2]([H])([H:1])[C:3]([H])([H])SC([H])([H])[H])[N+]([H])([H])[H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_MET-HC_2C_2C"></Angle>
+        <Angle smirks="[H][C]([C]=O)([C:2]([H:1])([H:3])C([H])([H])SC([H])([H])[H])[N+]([H])([H])[H]" angle="109.5 * degree" k="70.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_MET-HC_2C_HC"></Angle>
+        <Angle smirks="[H:1][C:2]([C]=O)([C:3]([H])([H])C([H])([H])SC([H])([H])[H])[N+]([H])([H])[H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_MET-HP_CX_2C"></Angle>
+        <Angle smirks="[H:1][C:2]([C:3]=O)(C([H])([H])C([H])([H])SC([H])([H])[H])[N+]([H])([H])[H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_MET-HP_CX_C"></Angle>
+        <Angle smirks="[H][C:3]([C]=O)(C([H])([H])C([H])([H])SC([H])([H])[H])[N+:2]([H])([H])[H:1]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_MET-H_N3_CX"></Angle>
+        <Angle smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])SC([H])([H])[H])[N+:2]([H])([H:1])[H:3]" angle="109.5 * degree" k="70.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_MET-H_N3_H"></Angle>
+        <Angle smirks="[H][C:2]([C]=O)([C:3]([H])([H])C([H])([H])SC([H])([H])[H])[N+:1]([H])([H])[H]" angle="111.2 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_MET-N3_CX_2C"></Angle>
+        <Angle smirks="[H][C:2]([C:3]=O)(C([H])([H])C([H])([H])SC([H])([H])[H])[N+:1]([H])([H])[H]" angle="111.2 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_MET-N3_CX_C"></Angle>
+        <Angle smirks="[H:3][C:2]([C]=O)(C([H])([H])C([H])([H])SC([H])([H])[H])[N+:1]([H])([H])[H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_MET-N3_CX_HP"></Angle>
+        <Angle smirks="[H][C]([C:2](=[O:1])[N:3]([H])C([H])([H])[H])(C([H])([H])C([H])([H])SC([H])([H])[H])[N+]([H])([H])[H]" angle="122.9001 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_MET-O_C_N"></Angle>
+        <Angle smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])[S:1][C:2]([H])([H])[H:3])[N+]([H])([H])[H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_MET-S_CT_H1"></Angle>
+        <Angle smirks="[H][c:1]1c(c(c([c:3]([c:2]1[H])[H])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H])[H])[H]" angle="120.0001 * degree" k="126.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_PHE-CA_CA_CA"></Angle>
+        <Angle smirks="[H][c:2]1[c:1](c(c(c([c:3]1[H])[H])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H])[H])[H]" angle="120.0001 * degree" k="126.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_PHE-CA_CA_CA"></Angle>
+        <Angle smirks="[H][c:3]1[c:2]([c:1](c(c(c1[H])[H])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H])[H])[H]" angle="120.0001 * degree" k="126.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_PHE-CA_CA_CA"></Angle>
+        <Angle smirks="[H]c1c([c:1]([c:2]([c:3](c1[H])[H])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H])[H])[H]" angle="120.0001 * degree" k="126.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_PHE-CA_CA_CA"></Angle>
+        <Angle smirks="[H]c1c(c([c:1]([c:2]([c:3]1[H])[H])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H])[H])[H]" angle="120.0001 * degree" k="126.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_PHE-CA_CA_CA"></Angle>
+        <Angle smirks="[H:3][c:2]1[c:1](c(c(c(c1[H])[H])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H])[H])[H]" angle="120.0001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_PHE-CA_CA_HA"></Angle>
+        <Angle smirks="[H][c:1]1c(c(c(c([c:2]1[H:3])[H])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H])[H])[H]" angle="120.0001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_PHE-CA_CA_HA"></Angle>
+        <Angle smirks="[H]c1[c:2]([c:1](c(c(c1[H])[H])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H])[H])[H:3]" angle="120.0001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_PHE-CA_CA_HA"></Angle>
+        <Angle smirks="[H]c1c(c([c:1]([c:2](c1[H])[H:3])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H])[H])[H]" angle="120.0001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_PHE-CA_CA_HA"></Angle>
+        <Angle smirks="[H]c1c(c(c([c:2]([c:1]1[H])[H:3])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H])[H])[H]" angle="120.0001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_PHE-CA_CA_HA"></Angle>
+        <Angle smirks="[H]c1c(c([c:2]([c:3](c1[H])[H])[C:1]([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H])[H])[H]" angle="120.0001 * degree" k="140.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_PHE-CT_CA_CA"></Angle>
+        <Angle smirks="[H]c1c(c(c(c(c1[H])[H])[C:1]([H])([H])[C:2]([H])([C:3]=O)[N+]([H])([H])[H])[H])[H]" angle="111.1 * degree" k="126.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_PHE-CT_CX_C"></Angle>
+        <Angle smirks="[H]c1c(c([c:3](c(c1[H])[H])[C:2]([H])([H])[C:1]([H])([C]=O)[N+]([H])([H])[H])[H])[H]" angle="114.0 * degree" k="126.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_PHE-CX_CT_CA"></Angle>
+        <Angle smirks="[H]c1c(c(c(c(c1[H])[H])[C:2]([H])([H:3])[C:1]([H])([C]=O)[N+]([H])([H])[H])[H])[H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_PHE-CX_CT_HC"></Angle>
+        <Angle smirks="[H]c1c(c(c(c(c1[H])[H])C([H])([H])[C:1]([H])([C:2](=O)[N:3]([H])C([H])([H])[H])[N+]([H])([H])[H])[H])[H]" angle="116.6 * degree" k="140.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_PHE-CX_C_N"></Angle>
+        <Angle smirks="[H]c1c(c(c(c(c1[H])[H])C([H])([H])[C:1]([H])([C:2]=[O:3])[N+]([H])([H])[H])[H])[H]" angle="120.4001 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_PHE-CX_C_O"></Angle>
+        <Angle smirks="[H]c1c(c(c(c(c1[H])[H])C([H])([H])[C]([H])([C:1](=O)[N:2]([H])[C:3]([H])([H])[H])[N+]([H])([H])[H])[H])[H]" angle="121.9001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_PHE-C_N_CT"></Angle>
+        <Angle smirks="[H]c1c(c(c(c(c1[H])[H])C([H])([H])[C]([H])([C:1](=O)[N:2]([H:3])C([H])([H])[H])[N+]([H])([H])[H])[H])[H]" angle="120.0001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_PHE-C_N_H"></Angle>
+        <Angle smirks="[H:1][c:2]1c(c(c(c([c:3]1[H])[H])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H])[H])[H]" angle="120.0001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_PHE-HA_CA_CA"></Angle>
+        <Angle smirks="[H][c:3]1[c:2](c(c(c(c1[H])[H])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H])[H])[H:1]" angle="120.0001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_PHE-HA_CA_CA"></Angle>
+        <Angle smirks="[H]c1[c:3]([c:2](c(c(c1[H])[H])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H])[H:1])[H]" angle="120.0001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_PHE-HA_CA_CA"></Angle>
+        <Angle smirks="[H]c1c(c(c([c:3]([c:2]1[H:1])[H])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H])[H])[H]" angle="120.0001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_PHE-HA_CA_CA"></Angle>
+        <Angle smirks="[H]c1c(c([c:3](c(c1[H])[H])[C:2]([H])([H:1])[C]([H])([C]=O)[N+]([H])([H])[H])[H])[H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_PHE-HC_CT_CA"></Angle>
+        <Angle smirks="[H]c1c(c(c(c(c1[H])[H])[C:2]([H:1])([H:3])[C]([H])([C]=O)[N+]([H])([H])[H])[H])[H]" angle="109.5 * degree" k="70.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_PHE-HC_CT_HC"></Angle>
+        <Angle smirks="[H]c1c(c(c(c(c1[H])[H])[C:3]([H])([H])[C:2]([H:1])([C]=O)[N+]([H])([H])[H])[H])[H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_PHE-HP_CX_CT"></Angle>
+        <Angle smirks="[H]c1c(c(c(c(c1[H])[H])C([H])([H])[C:2]([H:1])([C:3]=O)[N+]([H])([H])[H])[H])[H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_PHE-HP_CX_C"></Angle>
+        <Angle smirks="[H]c1c(c(c(c(c1[H])[H])C([H])([H])[C:3]([H])([C]=O)[N+:2]([H])([H])[H:1])[H])[H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_PHE-H_N3_CX"></Angle>
+        <Angle smirks="[H]c1c(c(c(c(c1[H])[H])C([H])([H])[C]([H])([C]=O)[N+:2]([H])([H:1])[H:3])[H])[H]" angle="109.5 * degree" k="70.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_PHE-H_N3_H"></Angle>
+        <Angle smirks="[H]c1c(c(c(c(c1[H])[H])[C:3]([H])([H])[C:2]([H])([C]=O)[N+:1]([H])([H])[H])[H])[H]" angle="111.2 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_PHE-N3_CX_CT"></Angle>
+        <Angle smirks="[H]c1c(c(c(c(c1[H])[H])C([H])([H])[C:2]([H])([C:3]=O)[N+:1]([H])([H])[H])[H])[H]" angle="111.2 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_PHE-N3_CX_C"></Angle>
+        <Angle smirks="[H]c1c(c(c(c(c1[H])[H])C([H])([H])[C:2]([H:3])([C]=O)[N+:1]([H])([H])[H])[H])[H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_PHE-N3_CX_HP"></Angle>
+        <Angle smirks="[H]c1c(c(c(c(c1[H])[H])C([H])([H])[C]([H])([C:2](=[O:1])[N:3]([H])C([H])([H])[H])[N+]([H])([H])[H])[H])[H]" angle="122.9001 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_PHE-O_C_N"></Angle>
+        <Angle smirks="[H][C]1([C:3]([C:2]([C:1]([N+]1([H])[H])([H])[H])([H])[H])([H])[H])[C]=O" angle="109.5 * degree" k="80.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_PRO-CT_CT_CT"></Angle>
+        <Angle smirks="[H][C:3]1([C:2]([C:1](C([N+]1([H])[H])([H])[H])([H])[H])([H])[H])[C]=O" angle="109.5 * degree" k="80.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_PRO-CT_CT_CX"></Angle>
+        <Angle smirks="[H][C]1(C([C:2]([C:1]([N+]1([H])[H])([H])[H])([H])[H:3])([H])[H])[C]=O" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_PRO-CT_CT_HC"></Angle>
+        <Angle smirks="[H][C]1([C:2]([C:1](C([N+]1([H])[H])([H])[H])([H])[H])([H])[H:3])[C]=O" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_PRO-CT_CT_HC"></Angle>
+        <Angle smirks="[H][C:2]1([C:1](C(C([N+]1([H])[H])([H])[H])([H])[H])([H])[H])[C:3]=O" angle="111.1 * degree" k="126.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_PRO-CT_CX_C"></Angle>
+        <Angle smirks="[H:3][C:2]1([C:1](C(C([N+]1([H])[H])([H])[H])([H])[H])([H])[H])[C]=O" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_PRO-CT_CX_HP"></Angle>
+        <Angle smirks="[H][C:3]1(C(C([C:1]([N+:2]1([H])[H])([H])[H])([H])[H])([H])[H])[C]=O" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_PRO-CT_N3_CX"></Angle>
+        <Angle smirks="[H][C:1]1(C(C(C([N+]1([H])[H])([H])[H])([H])[H])([H])[H])[C:2](=O)[N:3]([H])C([H])([H])[H]" angle="116.6 * degree" k="140.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_PRO-CX_C_N"></Angle>
+        <Angle smirks="[H][C:1]1(C(C(C([N+]1([H])[H])([H])[H])([H])[H])([H])[H])[C:2]=[O:3]" angle="120.4001 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_PRO-CX_C_O"></Angle>
+        <Angle smirks="[H][C]1(C(C(C([N+]1([H])[H])([H])[H])([H])[H])([H])[H])[C:1](=O)[N:2]([H])[C:3]([H])([H])[H]" angle="121.9001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_PRO-C_N_CT"></Angle>
+        <Angle smirks="[H][C]1(C(C(C([N+]1([H])[H])([H])[H])([H])[H])([H])[H])[C:1](=O)[N:2]([H:3])C([H])([H])[H]" angle="120.0001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_PRO-C_N_H"></Angle>
+        <Angle smirks="[H][C]1([C:3]([C:2](C([N+]1([H])[H])([H])[H])([H])[H:1])([H])[H])[C]=O" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_PRO-HC_CT_CT"></Angle>
+        <Angle smirks="[H][C:3]1([C:2](C(C([N+]1([H])[H])([H])[H])([H])[H])([H])[H:1])[C]=O" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_PRO-HC_CT_CX"></Angle>
+        <Angle smirks="[H][C]1(C([C:2](C([N+]1([H])[H])([H])[H])([H:1])[H:3])([H])[H])[C]=O" angle="109.5 * degree" k="70.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_PRO-HC_CT_HC"></Angle>
+        <Angle smirks="[H][C]1([C:2](C(C([N+]1([H])[H])([H])[H])([H])[H])([H:1])[H:3])[C]=O" angle="109.5 * degree" k="70.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_PRO-HC_CT_HC"></Angle>
+        <Angle smirks="[H][C]1(C([C:3]([C:2]([N+]1([H])[H])([H])[H:1])([H])[H])([H])[H])[C]=O" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_PRO-HP_CT_CT"></Angle>
+        <Angle smirks="[H][C]1(C(C([C:2]([N+]1([H])[H])([H:1])[H:3])([H])[H])([H])[H])[C]=O" angle="109.5 * degree" k="70.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_PRO-HP_CT_HP"></Angle>
+        <Angle smirks="[H:1][C:2]1(C(C(C([N+]1([H])[H])([H])[H])([H])[H])([H])[H])[C:3]=O" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_PRO-HP_CX_C"></Angle>
+        <Angle smirks="[H][C]1(C(C([C:3]([N+:2]1([H])[H:1])([H])[H])([H])[H])([H])[H])[C]=O" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_PRO-H_N3_CT"></Angle>
+        <Angle smirks="[H][C:3]1(C(C(C([N+:2]1([H])[H:1])([H])[H])([H])[H])([H])[H])[C]=O" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_PRO-H_N3_CX"></Angle>
+        <Angle smirks="[H][C]1(C(C(C([N+:2]1([H:1])[H:3])([H])[H])([H])[H])([H])[H])[C]=O" angle="109.5 * degree" k="70.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_PRO-H_N3_H"></Angle>
+        <Angle smirks="[H][C]1(C([C:3]([C:2]([N+:1]1([H])[H])([H])[H])([H])[H])([H])[H])[C]=O" angle="111.2 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_PRO-N3_CT_CT"></Angle>
+        <Angle smirks="[H][C]1(C(C([C:2]([N+:1]1([H])[H])([H])[H:3])([H])[H])([H])[H])[C]=O" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_PRO-N3_CT_HP"></Angle>
+        <Angle smirks="[H][C:2]1([C:3](C(C([N+:1]1([H])[H])([H])[H])([H])[H])([H])[H])[C]=O" angle="111.2 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_PRO-N3_CX_CT"></Angle>
+        <Angle smirks="[H][C:2]1(C(C(C([N+:1]1([H])[H])([H])[H])([H])[H])([H])[H])[C:3]=O" angle="111.2 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_PRO-N3_CX_C"></Angle>
+        <Angle smirks="[H:3][C:2]1(C(C(C([N+:1]1([H])[H])([H])[H])([H])[H])([H])[H])[C]=O" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_PRO-N3_CX_HP"></Angle>
+        <Angle smirks="[H][C]1(C(C(C([N+]1([H])[H])([H])[H])([H])[H])([H])[H])[C:2](=[O:1])[N:3]([H])C([H])([H])[H]" angle="122.9001 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_PRO-O_C_N"></Angle>
+        <Angle smirks="[H][C:2]([C:3]=O)([C:1]([H])([H])O[H])[N+]([H])([H])[H]" angle="111.1 * degree" k="126.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_SER-2C_CX_C"></Angle>
+        <Angle smirks="[H][C]([C]=O)([C:1]([H])([H])[O:2][H:3])[N+]([H])([H])[H]" angle="108.5 * degree" k="110.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_SER-2C_OH_HO"></Angle>
+        <Angle smirks="[H][C:1]([C]=O)([C:2]([H])([H:3])O[H])[N+]([H])([H])[H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_SER-CX_2C_H1"></Angle>
+        <Angle smirks="[H][C:1]([C]=O)([C:2]([H])([H])[O:3][H])[N+]([H])([H])[H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_SER-CX_2C_OH"></Angle>
+        <Angle smirks="[H][C:1]([C:2](=O)[N:3]([H])C([H])([H])[H])(C([H])([H])O[H])[N+]([H])([H])[H]" angle="116.6 * degree" k="140.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_SER-CX_C_N"></Angle>
+        <Angle smirks="[H][C:1]([C:2]=[O:3])(C([H])([H])O[H])[N+]([H])([H])[H]" angle="120.4001 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_SER-CX_C_O"></Angle>
+        <Angle smirks="[H][C]([C:1](=O)[N:2]([H])[C:3]([H])([H])[H])(C([H])([H])O[H])[N+]([H])([H])[H]" angle="121.9001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_SER-C_N_CT"></Angle>
+        <Angle smirks="[H][C]([C:1](=O)[N:2]([H:3])C([H])([H])[H])(C([H])([H])O[H])[N+]([H])([H])[H]" angle="120.0001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_SER-C_N_H"></Angle>
+        <Angle smirks="[H][C]([C]=O)([C:2]([H:1])([H:3])O[H])[N+]([H])([H])[H]" angle="109.5 * degree" k="70.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_SER-H1_2C_H1"></Angle>
+        <Angle smirks="[H][C]([C]=O)([C:2]([H])([H:1])[O:3][H])[N+]([H])([H])[H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_SER-H1_2C_OH"></Angle>
+        <Angle smirks="[H:1][C:2]([C]=O)([C:3]([H])([H])O[H])[N+]([H])([H])[H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_SER-HP_CX_2C"></Angle>
+        <Angle smirks="[H:1][C:2]([C:3]=O)(C([H])([H])O[H])[N+]([H])([H])[H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_SER-HP_CX_C"></Angle>
+        <Angle smirks="[H][C:3]([C]=O)(C([H])([H])O[H])[N+:2]([H])([H])[H:1]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_SER-H_N3_CX"></Angle>
+        <Angle smirks="[H][C]([C]=O)(C([H])([H])O[H])[N+:2]([H])([H:1])[H:3]" angle="109.5 * degree" k="70.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_SER-H_N3_H"></Angle>
+        <Angle smirks="[H][C:2]([C]=O)([C:3]([H])([H])O[H])[N+:1]([H])([H])[H]" angle="111.2 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_SER-N3_CX_2C"></Angle>
+        <Angle smirks="[H][C:2]([C:3]=O)(C([H])([H])O[H])[N+:1]([H])([H])[H]" angle="111.2 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_SER-N3_CX_C"></Angle>
+        <Angle smirks="[H:3][C:2]([C]=O)(C([H])([H])O[H])[N+:1]([H])([H])[H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_SER-N3_CX_HP"></Angle>
+        <Angle smirks="[H][C]([C:2](=[O:1])[N:3]([H])C([H])([H])[H])(C([H])([H])O[H])[N+]([H])([H])[H]" angle="122.9001 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_SER-O_C_N"></Angle>
+        <Angle smirks="[H][C]([C]=O)([C:1]([H])([C:2]([H])([H])[H:3])O[H])[N+]([H])([H])[H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_THR-3C_CT_HC"></Angle>
+        <Angle smirks="[H][C:2]([C:3]=O)([C:1]([H])(C([H])([H])[H])O[H])[N+]([H])([H])[H]" angle="111.1 * degree" k="126.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_THR-3C_CX_C"></Angle>
+        <Angle smirks="[H][C]([C]=O)([C:1]([H])(C([H])([H])[H])[O:2][H:3])[N+]([H])([H])[H]" angle="108.5 * degree" k="110.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_THR-3C_OH_HO"></Angle>
+        <Angle smirks="[H][C]([C]=O)([C:2]([H])([C:1]([H])([H])[H])[O:3][H])[N+]([H])([H])[H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_THR-CT_3C_OH"></Angle>
+        <Angle smirks="[H][C:1]([C]=O)([C:2]([H])([C:3]([H])([H])[H])O[H])[N+]([H])([H])[H]" angle="109.5 * degree" k="80.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_THR-CX_3C_CT"></Angle>
+        <Angle smirks="[H][C:1]([C]=O)([C:2]([H:3])(C([H])([H])[H])O[H])[N+]([H])([H])[H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_THR-CX_3C_H1"></Angle>
+        <Angle smirks="[H][C:1]([C]=O)([C:2]([H])(C([H])([H])[H])[O:3][H])[N+]([H])([H])[H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_THR-CX_3C_OH"></Angle>
+        <Angle smirks="[H][C:1]([C:2](=O)[N:3]([H])C([H])([H])[H])([C]([H])(C([H])([H])[H])O[H])[N+]([H])([H])[H]" angle="116.6 * degree" k="140.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_THR-CX_C_N"></Angle>
+        <Angle smirks="[H][C:1]([C:2]=[O:3])([C]([H])(C([H])([H])[H])O[H])[N+]([H])([H])[H]" angle="120.4001 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_THR-CX_C_O"></Angle>
+        <Angle smirks="[H][C]([C:1](=O)[N:2]([H])[C:3]([H])([H])[H])([C]([H])(C([H])([H])[H])O[H])[N+]([H])([H])[H]" angle="121.9001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_THR-C_N_CT"></Angle>
+        <Angle smirks="[H][C]([C:1](=O)[N:2]([H:3])C([H])([H])[H])([C]([H])(C([H])([H])[H])O[H])[N+]([H])([H])[H]" angle="120.0001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_THR-C_N_H"></Angle>
+        <Angle smirks="[H][C]([C]=O)([C:2]([H:1])([C:3]([H])([H])[H])O[H])[N+]([H])([H])[H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_THR-H1_3C_CT"></Angle>
+        <Angle smirks="[H][C]([C]=O)([C:2]([H:1])(C([H])([H])[H])[O:3][H])[N+]([H])([H])[H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_THR-H1_3C_OH"></Angle>
+        <Angle smirks="[H][C]([C]=O)([C]([H])([C:2]([H])([H:1])[H:3])O[H])[N+]([H])([H])[H]" angle="109.5 * degree" k="70.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_THR-HC_CT_HC"></Angle>
+        <Angle smirks="[H:1][C:2]([C]=O)([C:3]([H])(C([H])([H])[H])O[H])[N+]([H])([H])[H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_THR-HP_CX_3C"></Angle>
+        <Angle smirks="[H:1][C:2]([C:3]=O)([C]([H])(C([H])([H])[H])O[H])[N+]([H])([H])[H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_THR-HP_CX_C"></Angle>
+        <Angle smirks="[H][C:3]([C]=O)([C]([H])(C([H])([H])[H])O[H])[N+:2]([H])([H])[H:1]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_THR-H_N3_CX"></Angle>
+        <Angle smirks="[H][C]([C]=O)([C]([H])(C([H])([H])[H])O[H])[N+:2]([H])([H:1])[H:3]" angle="109.5 * degree" k="70.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_THR-H_N3_H"></Angle>
+        <Angle smirks="[H][C:2]([C]=O)([C:3]([H])(C([H])([H])[H])O[H])[N+:1]([H])([H])[H]" angle="111.2 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_THR-N3_CX_3C"></Angle>
+        <Angle smirks="[H][C:2]([C:3]=O)([C]([H])(C([H])([H])[H])O[H])[N+:1]([H])([H])[H]" angle="111.2 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_THR-N3_CX_C"></Angle>
+        <Angle smirks="[H:3][C:2]([C]=O)([C]([H])(C([H])([H])[H])O[H])[N+:1]([H])([H])[H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_THR-N3_CX_HP"></Angle>
+        <Angle smirks="[H][C]([C:2](=[O:1])[N:3]([H])C([H])([H])[H])([C]([H])(C([H])([H])[H])O[H])[N+]([H])([H])[H]" angle="122.9001 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_THR-O_C_N"></Angle>
+        <Angle smirks="[H]c1c(c(c2[c:2]([c:3]1[H])[C:1](=C(N2[H])[H])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H])[H])[H]" angle="134.9001 * degree" k="126.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_TRP-C*_CB_CA"></Angle>
+        <Angle smirks="[H]c1c(c([c:3]2[c:2](c1[H])[C:1](=C(N2[H])[H])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H])[H])[H]" angle="108.8 * degree" k="126.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_TRP-C*_CB_CN"></Angle>
+        <Angle smirks="[H]c1c(c(c2c(c1[H])[C:1](=[C:2](N2[H])[H:3])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H])[H])[H]" angle="120.0001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_TRP-C*_CW_H4"></Angle>
+        <Angle smirks="[H]c1c(c(c2c(c1[H])[C:1](=[C:2]([N:3]2[H])[H])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H])[H])[H]" angle="108.7 * degree" k="140.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_TRP-C*_CW_NA"></Angle>
+        <Angle smirks="[H][c:2]1[c:1](c(c2c([c:3]1[H])C(=C(N2[H])[H])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H])[H])[H]" angle="120.0001 * degree" k="126.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_TRP-CA_CA_CA"></Angle>
+        <Angle smirks="[H][c:3]1[c:2]([c:1](c2c(c1[H])C(=C(N2[H])[H])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H])[H])[H]" angle="120.0001 * degree" k="126.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_TRP-CA_CA_CA"></Angle>
+        <Angle smirks="[H][c:1]1c(c(c2[c:3]([c:2]1[H])C(=C(N2[H])[H])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H])[H])[H]" angle="120.0001 * degree" k="126.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_TRP-CA_CA_CB"></Angle>
+        <Angle smirks="[H:3][c:2]1[c:1](c(c2c(c1[H])C(=C(N2[H])[H])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H])[H])[H]" angle="120.0001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_TRP-CA_CA_HA"></Angle>
+        <Angle smirks="[H][c:1]1c(c(c2c([c:2]1[H:3])C(=C(N2[H])[H])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H])[H])[H]" angle="120.0001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_TRP-CA_CA_HA"></Angle>
+        <Angle smirks="[H]c1[c:2]([c:1](c2c(c1[H])C(=C(N2[H])[H])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H])[H])[H:3]" angle="120.0001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_TRP-CA_CA_HA"></Angle>
+        <Angle smirks="[H]c1c([c:1]([c:2]2[c:3](c1[H])C(=C(N2[H])[H])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H])[H])[H]" angle="122.7001 * degree" k="126.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_TRP-CA_CN_CB"></Angle>
+        <Angle smirks="[H]c1[c:3]([c:2]([c:1]2c(c1[H])C(=C(N2[H])[H])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H])[H])[H]" angle="120.0001 * degree" k="126.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_TRP-CN_CA_CA"></Angle>
+        <Angle smirks="[H]c1c([c:2]([c:1]2c(c1[H])C(=C(N2[H])[H])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H])[H:3])[H]" angle="120.0001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_TRP-CN_CA_HA"></Angle>
+        <Angle smirks="[H]c1c(c([c:1]2[c:2]([c:3]1[H])C(=C(N2[H])[H])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H])[H])[H]" angle="116.2 * degree" k="126.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_TRP-CN_CB_CA"></Angle>
+        <Angle smirks="[H]c1c(c(c2[c:3](c1[H])[C:2](=C(N2[H])[H])[C:1]([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H])[H])[H]" angle="128.6001 * degree" k="140.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_TRP-CT_C*_CB"></Angle>
+        <Angle smirks="[H]c1c(c(c2c(c1[H])[C:2](=[C:3](N2[H])[H])[C:1]([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H])[H])[H]" angle="125.0001 * degree" k="140.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_TRP-CT_C*_CW"></Angle>
+        <Angle smirks="[H]c1c(c(c2c(c1[H])C(=C(N2[H])[H])[C:1]([H])([H])[C:2]([H])([C:3]=O)[N+]([H])([H])[H])[H])[H]" angle="111.1 * degree" k="126.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_TRP-CT_CX_C"></Angle>
+        <Angle smirks="[H]c1c(c(c2[c:3](c1[H])[C:2](=[C:1](N2[H])[H])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H])[H])[H]" angle="106.4 * degree" k="126.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_TRP-CW_C*_CB"></Angle>
+        <Angle smirks="[H]c1c(c([c:3]2c(c1[H])C(=[C:1]([N:2]2[H])[H])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H])[H])[H]" angle="111.6 * degree" k="140.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_TRP-CW_NA_CN"></Angle>
+        <Angle smirks="[H]c1c(c(c2c(c1[H])C(=[C:1]([N:2]2[H:3])[H])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H])[H])[H]" angle="120.0001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_TRP-CW_NA_H"></Angle>
+        <Angle smirks="[H]c1c(c(c2c(c1[H])[C:3](=C(N2[H])[H])[C:2]([H])([H])[C:1]([H])([C]=O)[N+]([H])([H])[H])[H])[H]" angle="115.6 * degree" k="126.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_TRP-CX_CT_C*"></Angle>
+        <Angle smirks="[H]c1c(c(c2c(c1[H])C(=C(N2[H])[H])[C:2]([H])([H:3])[C:1]([H])([C]=O)[N+]([H])([H])[H])[H])[H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_TRP-CX_CT_HC"></Angle>
+        <Angle smirks="[H]c1c(c(c2c(c1[H])C(=C(N2[H])[H])C([H])([H])[C:1]([H])([C:2](=O)[N:3]([H])C([H])([H])[H])[N+]([H])([H])[H])[H])[H]" angle="116.6 * degree" k="140.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_TRP-CX_C_N"></Angle>
+        <Angle smirks="[H]c1c(c(c2c(c1[H])C(=C(N2[H])[H])C([H])([H])[C:1]([H])([C:2]=[O:3])[N+]([H])([H])[H])[H])[H]" angle="120.4001 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_TRP-CX_C_O"></Angle>
+        <Angle smirks="[H]c1c(c(c2c(c1[H])C(=C(N2[H])[H])C([H])([H])[C]([H])([C:1](=O)[N:2]([H])[C:3]([H])([H])[H])[N+]([H])([H])[H])[H])[H]" angle="121.9001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_TRP-C_N_CT"></Angle>
+        <Angle smirks="[H]c1c(c(c2c(c1[H])C(=C(N2[H])[H])C([H])([H])[C]([H])([C:1](=O)[N:2]([H:3])C([H])([H])[H])[N+]([H])([H])[H])[H])[H]" angle="120.0001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_TRP-C_N_H"></Angle>
+        <Angle smirks="[H]c1c(c(c2c(c1[H])C(=[C:2]([N:3]2[H])[H:1])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H])[H])[H]" angle="120.0001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_TRP-H4_CW_NA"></Angle>
+        <Angle smirks="[H:1][c:2]1c(c(c2c([c:3]1[H])C(=C(N2[H])[H])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H])[H])[H]" angle="120.0001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_TRP-HA_CA_CA"></Angle>
+        <Angle smirks="[H][c:3]1[c:2](c(c2c(c1[H])C(=C(N2[H])[H])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H])[H])[H:1]" angle="120.0001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_TRP-HA_CA_CA"></Angle>
+        <Angle smirks="[H]c1[c:3]([c:2](c2c(c1[H])C(=C(N2[H])[H])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H])[H:1])[H]" angle="120.0001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_TRP-HA_CA_CA"></Angle>
+        <Angle smirks="[H]c1c(c(c2[c:3]([c:2]1[H:1])C(=C(N2[H])[H])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H])[H])[H]" angle="120.0001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_TRP-HA_CA_CB"></Angle>
+        <Angle smirks="[H]c1c(c(c2c(c1[H])[C:3](=C(N2[H])[H])[C:2]([H])([H:1])[C]([H])([C]=O)[N+]([H])([H])[H])[H])[H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_TRP-HC_CT_C*"></Angle>
+        <Angle smirks="[H]c1c(c(c2c(c1[H])C(=C(N2[H])[H])[C:2]([H:1])([H:3])[C]([H])([C]=O)[N+]([H])([H])[H])[H])[H]" angle="109.5 * degree" k="70.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_TRP-HC_CT_HC"></Angle>
+        <Angle smirks="[H]c1c(c(c2c(c1[H])C(=C(N2[H])[H])[C:3]([H])([H])[C:2]([H:1])([C]=O)[N+]([H])([H])[H])[H])[H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_TRP-HP_CX_CT"></Angle>
+        <Angle smirks="[H]c1c(c(c2c(c1[H])C(=C(N2[H])[H])C([H])([H])[C:2]([H:1])([C:3]=O)[N+]([H])([H])[H])[H])[H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_TRP-HP_CX_C"></Angle>
+        <Angle smirks="[H]c1c(c(c2c(c1[H])C(=C(N2[H])[H])C([H])([H])[C:3]([H])([C]=O)[N+:2]([H])([H])[H:1])[H])[H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_TRP-H_N3_CX"></Angle>
+        <Angle smirks="[H]c1c(c(c2c(c1[H])C(=C(N2[H])[H])C([H])([H])[C]([H])([C]=O)[N+:2]([H])([H:1])[H:3])[H])[H]" angle="109.5 * degree" k="70.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_TRP-H_N3_H"></Angle>
+        <Angle smirks="[H]c1c(c([c:3]2c(c1[H])C(=C([N:2]2[H:1])[H])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H])[H])[H]" angle="123.1001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_TRP-H_NA_CN"></Angle>
+        <Angle smirks="[H]c1c(c(c2c(c1[H])C(=C(N2[H])[H])[C:3]([H])([H])[C:2]([H])([C]=O)[N+:1]([H])([H])[H])[H])[H]" angle="111.2 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_TRP-N3_CX_CT"></Angle>
+        <Angle smirks="[H]c1c(c(c2c(c1[H])C(=C(N2[H])[H])C([H])([H])[C:2]([H])([C:3]=O)[N+:1]([H])([H])[H])[H])[H]" angle="111.2 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_TRP-N3_CX_C"></Angle>
+        <Angle smirks="[H]c1c(c(c2c(c1[H])C(=C(N2[H])[H])C([H])([H])[C:2]([H:3])([C]=O)[N+:1]([H])([H])[H])[H])[H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_TRP-N3_CX_HP"></Angle>
+        <Angle smirks="[H]c1c([c:3]([c:2]2c(c1[H])C(=C([N:1]2[H])[H])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H])[H])[H]" angle="132.8001 * degree" k="140.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_TRP-NA_CN_CA"></Angle>
+        <Angle smirks="[H]c1c(c([c:2]2[c:3](c1[H])C(=C([N:1]2[H])[H])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H])[H])[H]" angle="104.4 * degree" k="140.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_TRP-NA_CN_CB"></Angle>
+        <Angle smirks="[H]c1c(c(c2c(c1[H])C(=C(N2[H])[H])C([H])([H])[C]([H])([C:2](=[O:1])[N:3]([H])C([H])([H])[H])[N+]([H])([H])[H])[H])[H]" angle="122.9001 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_TRP-O_C_N"></Angle>
+        <Angle smirks="[H][c:1]1c(c(c([c:3]([c:2]1C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H])[H])[H])O[H])[H]" angle="120.0001 * degree" k="126.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_TYR-CA_CA_CA"></Angle>
+        <Angle smirks="[H]c1c(c([c:3]([c:2]([c:1]1C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H])[H])[H])O[H])[H]" angle="120.0001 * degree" k="126.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_TYR-CA_CA_CA"></Angle>
+        <Angle smirks="[H][c:1]1[c:2]([c:3](c(c(c1C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H])[H])[H])O[H])[H]" angle="120.0001 * degree" k="126.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_TYR-CA_CA_C"></Angle>
+        <Angle smirks="[H][c:1]1[c:2](c(c(c(c1C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H])[H])[H])O[H])[H:3]" angle="120.0001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_TYR-CA_CA_HA"></Angle>
+        <Angle smirks="[H]c1c(c([c:1]([c:2](c1C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H])[H:3])[H])O[H])[H]" angle="120.0001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_TYR-CA_CA_HA"></Angle>
+        <Angle smirks="[H]c1c(c(c([c:2]([c:1]1C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H])[H:3])[H])O[H])[H]" angle="120.0001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_TYR-CA_CA_HA"></Angle>
+        <Angle smirks="[H]c1[c:1]([c:2]([c:3](c(c1C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H])[H])[H])O[H])[H]" angle="120.0001 * degree" k="126.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_TYR-CA_C_CA"></Angle>
+        <Angle smirks="[H]c1[c:1]([c:2](c(c(c1C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H])[H])[H])[O:3][H])[H]" angle="120.0001 * degree" k="140.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_TYR-CA_C_OH"></Angle>
+        <Angle smirks="[H]c1c(c(c([c:3]([c:2]1[C:1]([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H])[H])[H])O[H])[H]" angle="120.0001 * degree" k="140.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_TYR-CT_CA_CA"></Angle>
+        <Angle smirks="[H]c1c(c(c(c(c1[C:1]([H])([H])[C:2]([H])([C:3]=O)[N+]([H])([H])[H])[H])[H])O[H])[H]" angle="111.1 * degree" k="126.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_TYR-CT_CX_C"></Angle>
+        <Angle smirks="[H]c1c(c(c(c([c:3]1[C:2]([H])([H])[C:1]([H])([C]=O)[N+]([H])([H])[H])[H])[H])O[H])[H]" angle="114.0 * degree" k="126.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_TYR-CX_CT_CA"></Angle>
+        <Angle smirks="[H]c1c(c(c(c(c1[C:2]([H])([H:3])[C:1]([H])([C]=O)[N+]([H])([H])[H])[H])[H])O[H])[H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_TYR-CX_CT_HC"></Angle>
+        <Angle smirks="[H]c1c(c(c(c(c1C([H])([H])[C:1]([H])([C:2](=O)[N:3]([H])C([H])([H])[H])[N+]([H])([H])[H])[H])[H])O[H])[H]" angle="116.6 * degree" k="140.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_TYR-CX_C_N"></Angle>
+        <Angle smirks="[H]c1c(c(c(c(c1C([H])([H])[C:1]([H])([C:2]=[O:3])[N+]([H])([H])[H])[H])[H])O[H])[H]" angle="120.4001 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_TYR-CX_C_O"></Angle>
+        <Angle smirks="[H]c1c([c:1]([c:2]([c:3](c1C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H])[H])[H])O[H])[H]" angle="120.0001 * degree" k="126.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_TYR-C_CA_CA"></Angle>
+        <Angle smirks="[H]c1c([c:1]([c:2](c(c1C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H])[H])[H:3])O[H])[H]" angle="120.0001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_TYR-C_CA_HA"></Angle>
+        <Angle smirks="[H]c1c(c(c(c(c1C([H])([H])[C]([H])([C:1](=O)[N:2]([H])[C:3]([H])([H])[H])[N+]([H])([H])[H])[H])[H])O[H])[H]" angle="121.9001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_TYR-C_N_CT"></Angle>
+        <Angle smirks="[H]c1c(c(c(c(c1C([H])([H])[C]([H])([C:1](=O)[N:2]([H:3])C([H])([H])[H])[N+]([H])([H])[H])[H])[H])O[H])[H]" angle="120.0001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_TYR-C_N_H"></Angle>
+        <Angle smirks="[H]c1c([c:1](c(c(c1C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H])[H])[H])[O:2][H:3])[H]" angle="113.0 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_TYR-C_OH_HO"></Angle>
+        <Angle smirks="[H:1][c:2]1[c:3](c(c(c(c1C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H])[H])[H])O[H])[H]" angle="120.0001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_TYR-HA_CA_CA"></Angle>
+        <Angle smirks="[H]c1c(c([c:2]([c:3](c1C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H])[H])[H:1])O[H])[H]" angle="120.0001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_TYR-HA_CA_CA"></Angle>
+        <Angle smirks="[H]c1[c:2]([c:3](c(c(c1C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H])[H])[H])O[H])[H:1]" angle="120.0001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_TYR-HA_CA_C"></Angle>
+        <Angle smirks="[H]c1c(c(c(c([c:3]1[C:2]([H])([H:1])[C]([H])([C]=O)[N+]([H])([H])[H])[H])[H])O[H])[H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_TYR-HC_CT_CA"></Angle>
+        <Angle smirks="[H]c1c(c(c(c(c1[C:2]([H:1])([H:3])[C]([H])([C]=O)[N+]([H])([H])[H])[H])[H])O[H])[H]" angle="109.5 * degree" k="70.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_TYR-HC_CT_HC"></Angle>
+        <Angle smirks="[H]c1c(c(c(c(c1[C:3]([H])([H])[C:2]([H:1])([C]=O)[N+]([H])([H])[H])[H])[H])O[H])[H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_TYR-HP_CX_CT"></Angle>
+        <Angle smirks="[H]c1c(c(c(c(c1C([H])([H])[C:2]([H:1])([C:3]=O)[N+]([H])([H])[H])[H])[H])O[H])[H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_TYR-HP_CX_C"></Angle>
+        <Angle smirks="[H]c1c(c(c(c(c1C([H])([H])[C:3]([H])([C]=O)[N+:2]([H])([H])[H:1])[H])[H])O[H])[H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_TYR-H_N3_CX"></Angle>
+        <Angle smirks="[H]c1c(c(c(c(c1C([H])([H])[C]([H])([C]=O)[N+:2]([H])([H:1])[H:3])[H])[H])O[H])[H]" angle="109.5 * degree" k="70.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_TYR-H_N3_H"></Angle>
+        <Angle smirks="[H]c1c(c(c(c(c1[C:3]([H])([H])[C:2]([H])([C]=O)[N+:1]([H])([H])[H])[H])[H])O[H])[H]" angle="111.2 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_TYR-N3_CX_CT"></Angle>
+        <Angle smirks="[H]c1c(c(c(c(c1C([H])([H])[C:2]([H])([C:3]=O)[N+:1]([H])([H])[H])[H])[H])O[H])[H]" angle="111.2 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_TYR-N3_CX_C"></Angle>
+        <Angle smirks="[H]c1c(c(c(c(c1C([H])([H])[C:2]([H:3])([C]=O)[N+:1]([H])([H])[H])[H])[H])O[H])[H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_TYR-N3_CX_HP"></Angle>
+        <Angle smirks="[H]c1c([c:2]([c:3](c(c1C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H])[H])[H])[O:1][H])[H]" angle="120.0001 * degree" k="140.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_TYR-OH_C_CA"></Angle>
+        <Angle smirks="[H]c1c(c(c(c(c1C([H])([H])[C]([H])([C:2](=[O:1])[N:3]([H])C([H])([H])[H])[N+]([H])([H])[H])[H])[H])O[H])[H]" angle="122.9001 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_TYR-O_C_N"></Angle>
+        <Angle smirks="[H][C]([C]=O)([C:1]([H])([C:2]([H])([H])[H:3])C([H])([H])[H])[N+]([H])([H])[H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_VAL-3C_CT_HC"></Angle>
+        <Angle smirks="[H][C:2]([C:3]=O)([C:1]([H])(C([H])([H])[H])C([H])([H])[H])[N+]([H])([H])[H]" angle="111.1 * degree" k="126.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_VAL-3C_CX_C"></Angle>
+        <Angle smirks="[H][C]([C]=O)([C:2]([H])([C:1]([H])([H])[H])[C:3]([H])([H])[H])[N+]([H])([H])[H]" angle="109.5 * degree" k="80.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_VAL-CT_3C_CT"></Angle>
+        <Angle smirks="[H][C:1]([C]=O)([C:2]([H])([C:3]([H])([H])[H])C([H])([H])[H])[N+]([H])([H])[H]" angle="109.5 * degree" k="80.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_VAL-CX_3C_CT"></Angle>
+        <Angle smirks="[H][C:1]([C]=O)([C:2]([H:3])(C([H])([H])[H])C([H])([H])[H])[N+]([H])([H])[H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_VAL-CX_3C_HC"></Angle>
+        <Angle smirks="[H][C:1]([C:2](=O)[N:3]([H])C([H])([H])[H])(C([H])(C([H])([H])[H])C([H])([H])[H])[N+]([H])([H])[H]" angle="116.6 * degree" k="140.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_VAL-CX_C_N"></Angle>
+        <Angle smirks="[H][C:1]([C:2]=[O:3])(C([H])(C([H])([H])[H])C([H])([H])[H])[N+]([H])([H])[H]" angle="120.4001 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_VAL-CX_C_O"></Angle>
+        <Angle smirks="[H][C]([C:1](=O)[N:2]([H])[C:3]([H])([H])[H])(C([H])(C([H])([H])[H])C([H])([H])[H])[N+]([H])([H])[H]" angle="121.9001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_VAL-C_N_CT"></Angle>
+        <Angle smirks="[H][C]([C:1](=O)[N:2]([H:3])C([H])([H])[H])(C([H])(C([H])([H])[H])C([H])([H])[H])[N+]([H])([H])[H]" angle="120.0001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_VAL-C_N_H"></Angle>
+        <Angle smirks="[H][C]([C]=O)([C:2]([H:1])([C:3]([H])([H])[H])C([H])([H])[H])[N+]([H])([H])[H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_VAL-HC_3C_CT"></Angle>
+        <Angle smirks="[H][C]([C]=O)(C([H])([C:2]([H])([H:1])[H:3])C([H])([H])[H])[N+]([H])([H])[H]" angle="109.5 * degree" k="70.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_VAL-HC_CT_HC"></Angle>
+        <Angle smirks="[H:1][C:2]([C]=O)([C:3]([H])(C([H])([H])[H])C([H])([H])[H])[N+]([H])([H])[H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_VAL-HP_CX_3C"></Angle>
+        <Angle smirks="[H:1][C:2]([C:3]=O)(C([H])(C([H])([H])[H])C([H])([H])[H])[N+]([H])([H])[H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_VAL-HP_CX_C"></Angle>
+        <Angle smirks="[H][C:3]([C]=O)(C([H])(C([H])([H])[H])C([H])([H])[H])[N+:2]([H])([H])[H:1]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_VAL-H_N3_CX"></Angle>
+        <Angle smirks="[H][C]([C]=O)(C([H])(C([H])([H])[H])C([H])([H])[H])[N+:2]([H])([H:1])[H:3]" angle="109.5 * degree" k="70.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_VAL-H_N3_H"></Angle>
+        <Angle smirks="[H][C:2]([C]=O)([C:3]([H])(C([H])([H])[H])C([H])([H])[H])[N+:1]([H])([H])[H]" angle="111.2 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_VAL-N3_CX_3C"></Angle>
+        <Angle smirks="[H][C:2]([C:3]=O)(C([H])(C([H])([H])[H])C([H])([H])[H])[N+:1]([H])([H])[H]" angle="111.2 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_VAL-N3_CX_C"></Angle>
+        <Angle smirks="[H:3][C:2]([C]=O)(C([H])(C([H])([H])[H])C([H])([H])[H])[N+:1]([H])([H])[H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_VAL-N3_CX_HP"></Angle>
+        <Angle smirks="[H][C]([C:2](=[O:1])[N:3]([H])C([H])([H])[H])(C([H])(C([H])([H])[H])C([H])([H])[H])[N+]([H])([H])[H]" angle="122.9001 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_VAL-O_C_N"></Angle>
+        <Angle smirks="[H:3][C:2]~1~[C:1](~N(~C(~N1[H])[H])[H])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H]" angle="120.0001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_HIP-CC_CW_H4"></Angle>
+        <Angle smirks="[H][C:2]~1~[C:1](~N(~C(~[N:3]1[H])[H])[H])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H]" angle="120.0001 * degree" k="140.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_HIP-CC_CW_NA"></Angle>
+        <Angle smirks="[H]C~1~[C:1](~[N:2](~[C:3](~N1[H])[H])[H])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H]" angle="120.0001 * degree" k="140.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_HIP-CC_NA_CR"></Angle>
+        <Angle smirks="[H]C~1~[C:1](~[N:2](~C(~N1[H])[H])[H:3])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H]" angle="120.0001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_HIP-CC_NA_H"></Angle>
+        <Angle smirks="[H][C:3]~1~C(~N(~[C:1](~[N:2]1[H])[H])[H])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H]" angle="120.0001 * degree" k="140.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_HIP-CR_NA_CW"></Angle>
+        <Angle smirks="[H]C~1~C(~N(~[C:1](~[N:2]1[H:3])[H])[H])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H]" angle="120.0001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_HIP-CR_NA_H"></Angle>
+        <Angle smirks="[H][C:3]~1~[C:2](~N(~C(~N1[H])[H])[H])[C:1]([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H]" angle="120.0001 * degree" k="140.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_HIP-CT_CC_CW"></Angle>
+        <Angle smirks="[H]C~1~[C:2](~[N:3](~C(~N1[H])[H])[H])[C:1]([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H]" angle="120.0001 * degree" k="140.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_HIP-CT_CC_NA"></Angle>
+        <Angle smirks="[H]C~1~C(~N(~C(~N1[H])[H])[H])[C:1]([H])([H])[C:2]([H])([C:3]=O)[N+]([H])([H])[H]" angle="111.1 * degree" k="126.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_HIP-CT_CX_C"></Angle>
+        <Angle smirks="[H]C~1~[C:3](~N(~C(~N1[H])[H])[H])[C:2]([H])([H])[C:1]([H])([C]=O)[N+]([H])([H])[H]" angle="113.1 * degree" k="126.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_HIP-CX_CT_CC"></Angle>
+        <Angle smirks="[H]C~1~C(~N(~C(~N1[H])[H])[H])[C:2]([H])([H:3])[C:1]([H])([C]=O)[N+]([H])([H])[H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_HIP-CX_CT_HC"></Angle>
+        <Angle smirks="[H]C~1~C(~N(~C(~N1[H])[H])[H])C([H])([H])[C:1]([H])([C:2](=O)[N:3]([H])C([H])([H])[H])[N+]([H])([H])[H]" angle="116.6 * degree" k="140.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_HIP-CX_C_N"></Angle>
+        <Angle smirks="[H]C~1~C(~N(~C(~N1[H])[H])[H])C([H])([H])[C:1]([H])([C:2]=[O:3])[N+]([H])([H])[H]" angle="120.4001 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_HIP-CX_C_O"></Angle>
+        <Angle smirks="[H]C~1~C(~N(~C(~N1[H])[H])[H])C([H])([H])[C]([H])([C:1](=O)[N:2]([H])[C:3]([H])([H])[H])[N+]([H])([H])[H]" angle="121.9001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_HIP-C_N_CT"></Angle>
+        <Angle smirks="[H]C~1~C(~N(~C(~N1[H])[H])[H])C([H])([H])[C]([H])([C:1](=O)[N:2]([H:3])C([H])([H])[H])[N+]([H])([H])[H]" angle="120.0001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_HIP-C_N_H"></Angle>
+        <Angle smirks="[H]C~1~C(~N(~[C:2](~[N:3]1[H])[H:1])[H])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H]" angle="120.0001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_HIP-H5_CR_NA"></Angle>
+        <Angle smirks="[H]C~1~[C:3](~N(~C(~N1[H])[H])[H])[C:2]([H])([H:1])[C]([H])([C]=O)[N+]([H])([H])[H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_HIP-HC_CT_CC"></Angle>
+        <Angle smirks="[H]C~1~C(~N(~C(~N1[H])[H])[H])[C:2]([H:1])([H:3])[C]([H])([C]=O)[N+]([H])([H])[H]" angle="109.5 * degree" k="70.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_HIP-HC_CT_HC"></Angle>
+        <Angle smirks="[H]C~1~C(~N(~C(~N1[H])[H])[H])[C:3]([H])([H])[C:2]([H:1])([C]=O)[N+]([H])([H])[H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_HIP-HP_CX_CT"></Angle>
+        <Angle smirks="[H]C~1~C(~N(~C(~N1[H])[H])[H])C([H])([H])[C:2]([H:1])([C:3]=O)[N+]([H])([H])[H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_HIP-HP_CX_C"></Angle>
+        <Angle smirks="[H]C~1~C(~N(~C(~N1[H])[H])[H])C([H])([H])[C:3]([H])([C]=O)[N+:2]([H])([H])[H:1]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_HIP-H_N3_CX"></Angle>
+        <Angle smirks="[H]C~1~C(~N(~C(~N1[H])[H])[H])C([H])([H])[C]([H])([C]=O)[N+:2]([H])([H:1])[H:3]" angle="109.5 * degree" k="70.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_HIP-H_N3_H"></Angle>
+        <Angle smirks="[H]C~1~C(~[N:2](~[C:3](~N1[H])[H])[H:1])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H]" angle="120.0001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_HIP-H_NA_CR"></Angle>
+        <Angle smirks="[H][C:3]~1~C(~N(~C(~[N:2]1[H:1])[H])[H])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H]" angle="120.0001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_HIP-H_NA_CW"></Angle>
+        <Angle smirks="[H]C~1~C(~N(~C(~N1[H])[H])[H])[C:3]([H])([H])[C:2]([H])([C]=O)[N+:1]([H])([H])[H]" angle="111.2 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_HIP-N3_CX_CT"></Angle>
+        <Angle smirks="[H]C~1~C(~N(~C(~N1[H])[H])[H])C([H])([H])[C:2]([H])([C:3]=O)[N+:1]([H])([H])[H]" angle="111.2 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_HIP-N3_CX_C"></Angle>
+        <Angle smirks="[H]C~1~C(~N(~C(~N1[H])[H])[H])C([H])([H])[C:2]([H:3])([C]=O)[N+:1]([H])([H])[H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_HIP-N3_CX_HP"></Angle>
+        <Angle smirks="[H][C:3]~1~[C:2](~[N:1](~C(~N1[H])[H])[H])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H]" angle="120.0001 * degree" k="140.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_HIP-NA_CC_CW"></Angle>
+        <Angle smirks="[H]C~1~C(~[N:1](~[C:2](~N1[H])[H:3])[H])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H]" angle="120.0001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_HIP-NA_CR_H5"></Angle>
+        <Angle smirks="[H]C~1~C(~[N:1](~[C:2](~[N:3]1[H])[H])[H])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H]" angle="120.0001 * degree" k="140.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_HIP-NA_CR_NA"></Angle>
+        <Angle smirks="[H:3][C:2]~1~C(~N(~C(~[N:1]1[H])[H])[H])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H]" angle="120.0001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_HIP-NA_CW_H4"></Angle>
+        <Angle smirks="[H]C~1~C(~N(~C(~N1[H])[H])[H])C([H])([H])[C]([H])([C:2](=[O:1])[N:3]([H])C([H])([H])[H])[N+]([H])([H])[H]" angle="122.9001 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_HIP-O_C_N"></Angle>
+        <Angle smirks="[H][C:1]([C])([C:2](=O)[N:3]([H])[C])[N]" angle="116.6 * degree" k="140.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_ALA_ALA-CX_C_N"></Angle>
+        <Angle smirks="[H][C:3]([N:2]([C:1](=O)[C])[H])([C])[C]" angle="121.9001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_ALA_ALA-C_N_CX"></Angle>
+        <Angle smirks="[H:3][N:2]([C])[C:1](=O)[C]" angle="120.0001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_ALA_ALA-C_N_H"></Angle>
+        <Angle smirks="[H][N:3]([C])[C:2](=[O:1])[C]" angle="122.9001 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_ALA_ALA-O_C_N"></Angle>
+        <Angle smirks="[H][C:3]([H])([C])[N:2]([H])[C:1](=O)[C]" angle="121.9001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_ALA_GLY-C_N_CX"></Angle>
+        <Angle smirks="[H][C:1]([C])([C:2](=O)[N:3]([C])[C])[N]" angle="116.6 * degree" k="140.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_ALA_PRO-CX_C_N"></Angle>
+        <Angle smirks="[H][C:3]([C])([N:2]([C])[C:1](=O)[C])[H]" angle="121.9001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_ALA_PRO-C_N_CT"></Angle>
+        <Angle smirks="[H][C:3]([C])([N:2]([C])[C:1](=O)[C])[C]" angle="121.9001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_ALA_PRO-C_N_CX"></Angle>
+        <Angle smirks="[H][C:1]([H])([C:2](=O)[N:3]([H])[C])[N]" angle="116.6 * degree" k="140.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_GLY_ALA-CX_C_N"></Angle>
+        <Angle smirks="[H][C:1]([H])([C:2](=O)[N:3]([C])[C])[N]" angle="116.6 * degree" k="140.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_GLY_PRO-CX_C_N"></Angle>
+        <Angle smirks="[H][C:1]([C])([N])[C:2](=O)[N:3]([H])[C]" angle="116.6 * degree" k="140.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_PRO_ALA-CX_C_N"></Angle>
+        <Angle smirks="[H][C:1]([C])([N])[C:2](=O)[N:3]([C])[C]" angle="116.6 * degree" k="140.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_PRO_PRO-CX_C_N"></Angle>
+        <Angle smirks="[C][C:2](=[O:1])[N:3]([C])[C]" angle="122.9001 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_PRO_PRO-O_C_N"></Angle>
+        <Angle smirks="[H][C:1]([C])([C:2](=O)[N:3]([H])[C])[N+]" angle="116.6 * degree" k="140.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_ALA_ALA-CX_C_N"></Angle>
+        <Angle smirks="[H][C:3]([N:2]([C:1](=O)[C][N+])[H])([C])[C]" angle="121.9001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_ALA_ALA-C_N_CX"></Angle>
+        <Angle smirks="[H:3][N:2]([C])[C:1](=O)[C][N+]" angle="120.0001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_ALA_ALA-C_N_H"></Angle>
+        <Angle smirks="[H][N:3]([C])[C:2](=[O:1])[C][N+]" angle="122.9001 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_ALA_ALA-O_C_N"></Angle>
+        <Angle smirks="[H][C:3]([H])([C])[N:2]([H])[C:1](=O)[C][N+]" angle="121.9001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_ALA_GLY-C_N_CX"></Angle>
+        <Angle smirks="[H][C:1]([C])([C:2](=O)[N:3]([C])[C])[N+]" angle="116.6 * degree" k="140.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_ALA_PRO-CX_C_N"></Angle>
+        <Angle smirks="[H][C:3]([C])([N:2]([C])[C:1](=O)[C][N+])[H]" angle="121.9001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_ALA_PRO-C_N_CT"></Angle>
+        <Angle smirks="[H][C:3]([C])([N:2]([C])[C:1](=O)[C][N+])[C]" angle="121.9001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_ALA_PRO-C_N_CX"></Angle>
+        <Angle smirks="[C][N:3]([C])[C:2](=[O:1])[C][N+]" angle="122.9001 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_ALA_PRO-O_C_N"></Angle>
+        <Angle smirks="[H][C:1]([H])([C:2](=O)[N:3]([H])[C])[N+]" angle="116.6 * degree" k="140.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_GLY_ALA-CX_C_N"></Angle>
+        <Angle smirks="[H][C:1]([H])([C:2](=O)[N:3]([C])[C])[N+]" angle="116.6 * degree" k="140.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_GLY_PRO-CX_C_N"></Angle>
+        <Angle smirks="[H][C:1]([C])([N+])[C:2](=O)[N:3]([H])[C]" angle="116.6 * degree" k="140.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_PRO_ALA-CX_C_N"></Angle>
+        <Angle smirks="[H][C:1]([C])([N+])[C:2](=O)[N:3]([C])[C]" angle="116.6 * degree" k="140.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_PRO_PRO-CX_C_N"></Angle>
+    </Angles>
+    <ProperTorsions version="0.3" potential="k*(1+cos(periodicity*theta-phase))" default_idivf="auto" fractional_bondorder_method="AM1-Wiberg" fractional_bondorder_interpolation="linear">
+        <Proper smirks="[H][C:2]([C:3](=O)[N:4]([H])C([H])([H])[H])([C:1]([H])([H])[S])[N][H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="0.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-MainChain-CYX-2C_CX_C_N" k1="0.2 * mole**-1 * kilocalorie" k2="0.2 * mole**-1 * kilocalorie" k3="0.4 * mole**-1 * kilocalorie" k4="0.0 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C:3]=[O:4])([C:1]([H])([H])[S])[N][H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-MainChain-CYX-2C_CX_C_O" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C]([C]=O)([C:1]([H])([H])[S:2][S:3][C:4]([H])([H])[C]([H])([C]=O)[N][H])[N][H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="0.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-MainChain-CYX-2C_S_S_2C" k1="0.42 * mole**-1 * kilocalorie" k2="4.48 * mole**-1 * kilocalorie" k3="0.682 * mole**-1 * kilocalorie" k4="0.379 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C:4]([C]=O)(C([H])([H])[S])[N:3]([H])[C:2](=O)[C:1]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-CYX-CT_C_N_CX" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C]([C]=O)(C([H])([H])[S])[N:3]([H:4])[C:2](=O)[C:1]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-CYX-CT_C_N_H" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:1]([C]=O)([C:2]([H])([H])[S:3][S:4]C([H])([H])[C]([H])([C]=O)[N][H])[N][H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="0.0 * degree" phase3="0.0 * degree" phase4="180.0 * degree" id="A14SB-MainChain-CYX-CX_2C_S_S" k1="0.056 * mole**-1 * kilocalorie" k2="0.666 * mole**-1 * kilocalorie" k3="0.302 * mole**-1 * kilocalorie" k4="0.135 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C:1]([C:2](=O)[N:3]([H])[C:4]([H])([H])[H])(C([H])([H])[S])[N][H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-CYX-CX_C_N_CT" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:1]([C:2](=O)[N:3]([H:4])C([H])([H])[H])(C([H])([H])[S])[N][H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-CYX-CX_C_N_H" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C]([C:1](=O)[N:2]([H])[C:3]([H])([H])[H:4])(C([H])([H])[S])[N][H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-MainChain-CYX-C_N_CT_H1" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:3]([C]=O)([C:4]([H])([H])[S])[N:2]([H])[C:1](=O)C([H])([H])[H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="0.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-MainChain-CYX-C_N_CX_2C" k1="2.0 * mole**-1 * kilocalorie" k2="1.8 * mole**-1 * kilocalorie" k3="0.8 * mole**-1 * kilocalorie" k4="0.0 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C:3]([C:4]=O)(C([H])([H])[S])[N:2]([H])[C:1](=O)C([H])([H])[H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="0.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-MainChain-CYX-C_N_CX_C" k1="0.0 * mole**-1 * kilocalorie" k2="0.27 * mole**-1 * kilocalorie" k3="0.42 * mole**-1 * kilocalorie" k4="0.0 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H:4][C:3]([C]=O)(C([H])([H])[S])[N:2]([H])[C:1](=O)C([H])([H])[H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-MainChain-CYX-C_N_CX_H1" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:3]([C:4]=O)([C:2]([H])([H:1])[S])[N][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-MainChain-CYX-H1_2C_CX_C" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C]([C]=O)([C:2]([H])([H:1])[S:3][S:4]C([H])([H])[C]([H])([C]=O)[N][H])[N][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-MainChain-CYX-H1_2C_S_S" k1="0.3333 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:1][C:2]([C]=O)([C:3]([H])([H:4])[S])[N][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-MainChain-CYX-H1_CX_2C_H1" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:1][C:2]([C]=O)([C:3]([H])([H])[S:4])[N][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-MainChain-CYX-H1_CX_2C_S" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:1][C:2]([C:3](=O)[N:4]([H])C([H])([H])[H])(C([H])([H])[S])[N][H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-MainChain-CYX-H1_CX_C_N" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:1][C:2]([C:3]=[O:4])(C([H])([H])[S])[N][H]" periodicity1="1" periodicity2="2" periodicity3="3" phase1="0.0 * degree" phase2="0.0 * degree" phase3="180.0 * degree" id="A14SB-MainChain-CYX-H1_CX_C_O" k1="0.8 * mole**-1 * kilocalorie" k2="0.0 * mole**-1 * kilocalorie" k3="0.08 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0"></Proper>
+        <Proper smirks="[H][C]([C]=O)(C([H])([H])[S])[N:4]([H])[C:3](=O)[C:2]([H])([H])[H:1]" periodicity1="2" phase1="0.0 * degree" id="A14SB-MainChain-CYX-HC_CT_C_N" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:2]([H])([H:1])[C:3]=[O:4]" periodicity1="1" periodicity2="2" periodicity3="3" phase1="0.0 * degree" phase2="0.0 * degree" phase3="180.0 * degree" id="A14SB-MainChain-CYX-HC_CT_C_O" k1="0.8 * mole**-1 * kilocalorie" k2="0.0 * mole**-1 * kilocalorie" k3="0.08 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0"></Proper>
+        <Proper smirks="[H][C:3]([H])([H:4])[N:2][H:1]" periodicity1="2" phase1="0.0 * degree" id="A14SB-MainChain-CYX-H_N_CT_H1" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:3]([C]=O)([C:4]([H])([H])[S])[N:2][H:1]" periodicity1="2" phase1="0.0 * degree" id="A14SB-MainChain-CYX-H_N_CX_2C" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:3]([C:4]=O)(C([H])([H])[S])[N:2][H:1]" periodicity1="2" phase1="0.0 * degree" id="A14SB-MainChain-CYX-H_N_CX_C" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:4][C:3]([C]=O)(C([H])([H])[S])[N:2][H:1]" periodicity1="2" phase1="0.0 * degree" id="A14SB-MainChain-CYX-H_N_CX_H1" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C]=O)([C:3]([H])([H:4])[S])[N:1][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-MainChain-CYX-N_CX_2C_H1" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C]=O)([C:3]([H])([H])[S:4])[N:1][H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="180.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-MainChain-CYX-N_CX_2C_S" k1="0.469 * mole**-1 * kilocalorie" k2="0.021 * mole**-1 * kilocalorie" k3="0.323 * mole**-1 * kilocalorie" k4="0.064 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C:3](=O)[N:4]([H])C([H])([H])[H])(C([H])([H])[S])[N:1][H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="180.0 * degree" phase2="180.0 * degree" phase3="180.0 * degree" phase4="0.0 * degree" id="A14SB-MainChain-CYX-N_CX_C_N" k1="0.45 * mole**-1 * kilocalorie" k2="1.58 * mole**-1 * kilocalorie" k3="0.55 * mole**-1 * kilocalorie" k4="0.0 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C:3]=[O:4])(C([H])([H])[S])[N:1][H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-MainChain-CYX-N_CX_C_O" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C]([C:2](=[O:1])[N:3]([H])[C:4]([H])([H])[H])(C([H])([H])[S])[N][H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-CYX-O_C_N_CT" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:4]([C]=O)(C([H])([H])[S])[N:3]([H])[C:2](=[O:1])C([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-CYX-O_C_N_CX" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C]([C:2](=[O:1])[N:3]([H:4])C([H])([H])[H])(C([H])([H])[S])[N][H]" periodicity1="1" periodicity2="2" phase1="0.0 * degree" phase2="180.0 * degree" id="A14SB-MainChain-CYX-O_C_N_H" k1="2.0 * mole**-1 * kilocalorie" k2="2.5 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0"></Proper>
+        <Proper smirks="[H][C]([C]=O)(C([H])([H])[S])[N:3]([H:4])[C:2](=[O:1])C([H])([H])[H]" periodicity1="1" periodicity2="2" phase1="0.0 * degree" phase2="180.0 * degree" id="A14SB-MainChain-CYX-O_C_N_H" k1="2.0 * mole**-1 * kilocalorie" k2="2.5 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0"></Proper>
+        <Proper smirks="[H][C:3]([C:4]=O)([C:2]([H])([H])[S:1])[N][H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="180.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-MainChain-CYX-S_2C_CX_C" k1="0.602 * mole**-1 * kilocalorie" k2="0.394 * mole**-1 * kilocalorie" k3="0.323 * mole**-1 * kilocalorie" k4="0.278 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C]([C]=O)(C([H])([H])[S:1][S:2][C:3]([H])([H])[C:4]([H])([C]=O)[N][H])[N][H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="0.0 * degree" phase3="0.0 * degree" phase4="180.0 * degree" id="A14SB-MainChain-CYX-S_S_2C_CX" k1="0.056 * mole**-1 * kilocalorie" k2="0.666 * mole**-1 * kilocalorie" k3="0.302 * mole**-1 * kilocalorie" k4="0.135 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C]([C]=O)(C([H])([H])[S:1][S:2][C:3]([H])([H:4])[C]([H])([C]=O)[N][H])[N][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-MainChain-CYX-S_S_2C_H1" k1="0.3333 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C:3](=O)[N:4]([H])C([H])([H])[H])([C:1]([H])([H])[H])[N][H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="0.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-MainChain-ALA-CT_CX_C_N" k1="0.2 * mole**-1 * kilocalorie" k2="0.2 * mole**-1 * kilocalorie" k3="0.4 * mole**-1 * kilocalorie" k4="0.0 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C:3]=[O:4])([C:1]([H])([H])[H])[N][H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-MainChain-ALA-CT_CX_C_O" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:4]([C]=O)(C([H])([H])[H])[N:3]([H])[C:2](=O)[C:1]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-ALA-CT_C_N_CX" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C]([C]=O)(C([H])([H])[H])[N:3]([H:4])[C:2](=O)[C:1]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-ALA-CT_C_N_H" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:1]([C:2](=O)[N:3]([H])[C:4]([H])([H])[H])(C([H])([H])[H])[N][H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-ALA-CX_C_N_CT" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:1]([C:2](=O)[N:3]([H:4])C([H])([H])[H])(C([H])([H])[H])[N][H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-ALA-CX_C_N_H" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C]([C:1](=O)[N:2]([H])[C:3]([H])([H])[H:4])(C([H])([H])[H])[N][H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-MainChain-ALA-C_N_CT_H1" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:3]([C]=O)([C:4]([H])([H])[H])[N:2]([H])[C:1](=O)C([H])([H])[H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="0.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-MainChain-ALA-C_N_CX_CT" k1="2.0 * mole**-1 * kilocalorie" k2="1.8 * mole**-1 * kilocalorie" k3="0.8 * mole**-1 * kilocalorie" k4="0.0 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C:3]([C:4]=O)(C([H])([H])[H])[N:2]([H])[C:1](=O)C([H])([H])[H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="0.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-MainChain-ALA-C_N_CX_C" k1="0.0 * mole**-1 * kilocalorie" k2="0.27 * mole**-1 * kilocalorie" k3="0.42 * mole**-1 * kilocalorie" k4="0.0 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H:4][C:3]([C]=O)(C([H])([H])[H])[N:2]([H])[C:1](=O)C([H])([H])[H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-MainChain-ALA-C_N_CX_H1" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:1][C:2]([C]=O)([C:3]([H])([H])[H:4])[N][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-MainChain-ALA-H1_CX_CT_HC" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:1][C:2]([C:3](=O)[N:4]([H])C([H])([H])[H])(C([H])([H])[H])[N][H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-MainChain-ALA-H1_CX_C_N" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:1][C:2]([C:3]=[O:4])(C([H])([H])[H])[N][H]" periodicity1="1" periodicity2="2" periodicity3="3" phase1="0.0 * degree" phase2="0.0 * degree" phase3="180.0 * degree" id="A14SB-MainChain-ALA-H1_CX_C_O" k1="0.8 * mole**-1 * kilocalorie" k2="0.0 * mole**-1 * kilocalorie" k3="0.08 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0"></Proper>
+        <Proper smirks="[H][C:3]([C:4]=O)([C:2]([H])([H])[H:1])[N][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-MainChain-ALA-HC_CT_CX_C" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C]([C]=O)(C([H])([H])[H])[N:4]([H])[C:3](=O)[C:2]([H])([H])[H:1]" periodicity1="2" phase1="0.0 * degree" id="A14SB-MainChain-ALA-HC_CT_C_N" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:3]([C]=O)([C:4]([H])([H])[H])[N:2][H:1]" periodicity1="2" phase1="0.0 * degree" id="A14SB-MainChain-ALA-H_N_CX_CT" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:3]([C:4]=O)(C([H])([H])[H])[N:2][H:1]" periodicity1="2" phase1="0.0 * degree" id="A14SB-MainChain-ALA-H_N_CX_C" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:4][C:3]([C]=O)(C([H])([H])[H])[N:2][H:1]" periodicity1="2" phase1="0.0 * degree" id="A14SB-MainChain-ALA-H_N_CX_H1" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C]=O)([C:3]([H])([H])[H:4])[N:1][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-MainChain-ALA-N_CX_CT_HC" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C:3](=O)[N:4]([H])C([H])([H])[H])(C([H])([H])[H])[N:1][H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="180.0 * degree" phase2="180.0 * degree" phase3="180.0 * degree" phase4="0.0 * degree" id="A14SB-MainChain-ALA-N_CX_C_N" k1="0.45 * mole**-1 * kilocalorie" k2="1.58 * mole**-1 * kilocalorie" k3="0.55 * mole**-1 * kilocalorie" k4="0.0 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C:3]=[O:4])(C([H])([H])[H])[N:1][H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-MainChain-ALA-N_CX_C_O" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C]([C:2](=[O:1])[N:3]([H])[C:4]([H])([H])[H])(C([H])([H])[H])[N][H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-ALA-O_C_N_CT" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:4]([C]=O)(C([H])([H])[H])[N:3]([H])[C:2](=[O:1])C([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-ALA-O_C_N_CX" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C]([C:2](=[O:1])[N:3]([H:4])C([H])([H])[H])(C([H])([H])[H])[N][H]" periodicity1="1" periodicity2="2" phase1="0.0 * degree" phase2="180.0 * degree" id="A14SB-MainChain-ALA-O_C_N_H" k1="2.0 * mole**-1 * kilocalorie" k2="2.5 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0"></Proper>
+        <Proper smirks="[H][C]([C]=O)(C([H])([H])[H])[N:3]([H:4])[C:2](=[O:1])C([H])([H])[H]" periodicity1="1" periodicity2="2" phase1="0.0 * degree" phase2="180.0 * degree" id="A14SB-MainChain-ALA-O_C_N_H" k1="2.0 * mole**-1 * kilocalorie" k2="2.5 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0"></Proper>
+        <Proper smirks="[H][C]([C]=O)([C:1]([H])([H])[C:2]([H])([H])[C:3]([H])([H:4])N(~C(~N([H])[H])~N([H])[H])[H])[N][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-MainChain-ARG-C8_C8_C8_H1" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C]([C]=O)([C:1]([H])([H])[C:2]([H])([H])[C:3]([H])([H])[N:4](~C(~N([H])[H])~N([H])[H])[H])[N][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-MainChain-ARG-C8_C8_C8_N2" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:3]([C:4]=O)([C:2]([H])([H])[C:1]([H])([H])C([H])([H])N(~C(~N([H])[H])~N([H])[H])[H])[N][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-MainChain-ARG-C8_C8_CX_C" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C]([C]=O)(C([H])([H])[C:1]([H])([H])[C:2]([H])([H])[N:3](~[C:4](~N([H])[H])~N([H])[H])[H])[N][H]" periodicity1="1" periodicity2="3" phase1="0.0 * degree" phase2="0.0 * degree" id="A14SB-MainChain-ARG-C8_C8_N2_CA" k1="0.0 * mole**-1 * kilocalorie" k2="0.0 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0"></Proper>
+        <Proper smirks="[H][C]([C]=O)(C([H])([H])[C:1]([H])([H])[C:2]([H])([H])[N:3](~C(~N([H])[H])~N([H])[H])[H:4])[N][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-MainChain-ARG-C8_C8_N2_H" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C:3](=O)[N:4]([H])C([H])([H])[H])([C:1]([H])([H])C([H])([H])C([H])([H])N(~C(~N([H])[H])~N([H])[H])[H])[N][H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="0.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-MainChain-ARG-C8_CX_C_N" k1="0.2 * mole**-1 * kilocalorie" k2="0.2 * mole**-1 * kilocalorie" k3="0.4 * mole**-1 * kilocalorie" k4="0.0 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C:3]=[O:4])([C:1]([H])([H])C([H])([H])C([H])([H])N(~C(~N([H])[H])~N([H])[H])[H])[N][H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-MainChain-ARG-C8_CX_C_O" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])[C:1]([H])([H])[N:2](~[C:3](~[N:4]([H])[H])~N([H])[H])[H])[N][H]" periodicity1="2" periodicity2="4" phase1="180.0 * degree" phase2="0.0 * degree" id="A14SB-MainChain-ARG-C8_N2_CA_N2" k1="2.4 * mole**-1 * kilocalorie" k2="0.0 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0"></Proper>
+        <Proper smirks="[H][C:4]([C]=O)(C([H])([H])C([H])([H])C([H])([H])N(~C(~N([H])[H])~N([H])[H])[H])[N:3]([H])[C:2](=O)[C:1]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-ARG-CT_C_N_CX" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])C([H])([H])N(~C(~N([H])[H])~N([H])[H])[H])[N:3]([H:4])[C:2](=O)[C:1]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-ARG-CT_C_N_H" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:1]([C]=O)([C:2]([H])([H])[C:3]([H])([H])[C:4]([H])([H])N(~C(~N([H])[H])~N([H])[H])[H])[N][H]" periodicity1="1" periodicity2="2" periodicity3="3" phase1="180.0 * degree" phase2="180.0 * degree" phase3="0.0 * degree" id="A14SB-MainChain-ARG-CX_C8_C8_C8" k1="0.2 * mole**-1 * kilocalorie" k2="0.25 * mole**-1 * kilocalorie" k3="0.18 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0"></Proper>
+        <Proper smirks="[H][C:1]([C]=O)([C:2]([H])([H])[C:3]([H])([H:4])C([H])([H])N(~C(~N([H])[H])~N([H])[H])[H])[N][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-MainChain-ARG-CX_C8_C8_HC" k1="0.16 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:1]([C:2](=O)[N:3]([H])[C:4]([H])([H])[H])(C([H])([H])C([H])([H])C([H])([H])N(~C(~N([H])[H])~N([H])[H])[H])[N][H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-ARG-CX_C_N_CT" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:1]([C:2](=O)[N:3]([H:4])C([H])([H])[H])(C([H])([H])C([H])([H])C([H])([H])N(~C(~N([H])[H])~N([H])[H])[H])[N][H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-ARG-CX_C_N_H" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C]([C:1](=O)[N:2]([H])[C:3]([H])([H])[H:4])(C([H])([H])C([H])([H])C([H])([H])N(~C(~N([H])[H])~N([H])[H])[H])[N][H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-MainChain-ARG-C_N_CT_H1" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:3]([C]=O)([C:4]([H])([H])C([H])([H])C([H])([H])N(~C(~N([H])[H])~N([H])[H])[H])[N:2]([H])[C:1](=O)C([H])([H])[H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="0.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-MainChain-ARG-C_N_CX_C8" k1="2.0 * mole**-1 * kilocalorie" k2="1.8 * mole**-1 * kilocalorie" k3="0.8 * mole**-1 * kilocalorie" k4="0.0 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C:3]([C:4]=O)(C([H])([H])C([H])([H])C([H])([H])N(~C(~N([H])[H])~N([H])[H])[H])[N:2]([H])[C:1](=O)C([H])([H])[H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="0.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-MainChain-ARG-C_N_CX_C" k1="0.0 * mole**-1 * kilocalorie" k2="0.27 * mole**-1 * kilocalorie" k3="0.42 * mole**-1 * kilocalorie" k4="0.0 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H:4][C:3]([C]=O)(C([H])([H])C([H])([H])C([H])([H])N(~C(~N([H])[H])~N([H])[H])[H])[N:2]([H])[C:1](=O)C([H])([H])[H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-MainChain-ARG-C_N_CX_H1" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])[C:2]([H])([H:1])[N:3](~[C:4](~N([H])[H])~N([H])[H])[H])[N][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-MainChain-ARG-H1_C8_N2_CA" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])[C:2]([H])([H:1])[N:3](~C(~N([H])[H])~N([H])[H])[H:4])[N][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-MainChain-ARG-H1_C8_N2_H" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:1][C:2]([C]=O)([C:3]([H])([H])[C:4]([H])([H])C([H])([H])N(~C(~N([H])[H])~N([H])[H])[H])[N][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-MainChain-ARG-H1_CX_C8_C8" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:1][C:2]([C]=O)([C:3]([H])([H:4])C([H])([H])C([H])([H])N(~C(~N([H])[H])~N([H])[H])[H])[N][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-MainChain-ARG-H1_CX_C8_HC" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:1][C:2]([C:3](=O)[N:4]([H])C([H])([H])[H])(C([H])([H])C([H])([H])C([H])([H])N(~C(~N([H])[H])~N([H])[H])[H])[N][H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-MainChain-ARG-H1_CX_C_N" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:1][C:2]([C:3]=[O:4])(C([H])([H])C([H])([H])C([H])([H])N(~C(~N([H])[H])~N([H])[H])[H])[N][H]" periodicity1="1" periodicity2="2" periodicity3="3" phase1="0.0 * degree" phase2="0.0 * degree" phase3="180.0 * degree" id="A14SB-MainChain-ARG-H1_CX_C_O" k1="0.8 * mole**-1 * kilocalorie" k2="0.0 * mole**-1 * kilocalorie" k3="0.08 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0"></Proper>
+        <Proper smirks="[H][C]([C]=O)([C:2]([H])([H:1])[C:3]([H])([H])[C:4]([H])([H])N(~C(~N([H])[H])~N([H])[H])[H])[N][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-MainChain-ARG-HC_C8_C8_C8" k1="0.16 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C]([C]=O)(C([H])([H])[C:2]([H])([H:1])[C:3]([H])([H:4])N(~C(~N([H])[H])~N([H])[H])[H])[N][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-MainChain-ARG-HC_C8_C8_H1" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C]([C]=O)([C:2]([H])([H:1])[C:3]([H])([H:4])C([H])([H])N(~C(~N([H])[H])~N([H])[H])[H])[N][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-MainChain-ARG-HC_C8_C8_HC" k1="0.15 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C]([C]=O)(C([H])([H])[C:2]([H])([H:1])[C:3]([H])([H])[N:4](~C(~N([H])[H])~N([H])[H])[H])[N][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-MainChain-ARG-HC_C8_C8_N2" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:3]([C:4]=O)([C:2]([H])([H:1])C([H])([H])C([H])([H])N(~C(~N([H])[H])~N([H])[H])[H])[N][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-MainChain-ARG-HC_C8_CX_C" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])C([H])([H])N(~C(~N([H])[H])~N([H])[H])[H])[N:4]([H])[C:3](=O)[C:2]([H])([H])[H:1]" periodicity1="2" phase1="0.0 * degree" id="A14SB-MainChain-ARG-HC_CT_C_N" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])C([H])([H])N(~[C:3](~[N:2]([H])[H:1])~[N:4]([H])[H])[H])[N][H]" periodicity1="2" periodicity2="4" phase1="180.0 * degree" phase2="0.0 * degree" id="A14SB-MainChain-ARG-H_N2_CA_N2" k1="2.4 * mole**-1 * kilocalorie" k2="0.0 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0"></Proper>
+        <Proper smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])C([H])([H])[N:2](~[C:3](~[N:4]([H])[H])~N([H])[H])[H:1])[N][H]" periodicity1="2" periodicity2="4" phase1="180.0 * degree" phase2="0.0 * degree" id="A14SB-MainChain-ARG-H_N2_CA_N2" k1="2.4 * mole**-1 * kilocalorie" k2="0.0 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0"></Proper>
+        <Proper smirks="[H][C:3]([C]=O)([C:4]([H])([H])C([H])([H])C([H])([H])N(~C(~N([H])[H])~N([H])[H])[H])[N:2][H:1]" periodicity1="2" phase1="0.0 * degree" id="A14SB-MainChain-ARG-H_N_CX_C8" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:3]([C:4]=O)(C([H])([H])C([H])([H])C([H])([H])N(~C(~N([H])[H])~N([H])[H])[H])[N:2][H:1]" periodicity1="2" phase1="0.0 * degree" id="A14SB-MainChain-ARG-H_N_CX_C" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:4][C:3]([C]=O)(C([H])([H])C([H])([H])C([H])([H])N(~C(~N([H])[H])~N([H])[H])[H])[N:2][H:1]" periodicity1="2" phase1="0.0 * degree" id="A14SB-MainChain-ARG-H_N_CX_H1" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])C([H])([H])N(~[C:2](~[N:1]([H])[H])~[N:3]([H])[H:4])[H])[N][H]" periodicity1="2" periodicity2="4" phase1="180.0 * degree" phase2="0.0 * degree" id="A14SB-MainChain-ARG-N2_CA_N2_H" k1="2.4 * mole**-1 * kilocalorie" k2="0.0 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0"></Proper>
+        <Proper smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])C([H])([H])[N:1](~[C:2](~[N:3]([H])[H:4])~N([H])[H])[H])[N][H]" periodicity1="2" periodicity2="4" phase1="180.0 * degree" phase2="0.0 * degree" id="A14SB-MainChain-ARG-N2_CA_N2_H" k1="2.4 * mole**-1 * kilocalorie" k2="0.0 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C]=O)([C:3]([H])([H])[C:4]([H])([H])C([H])([H])N(~C(~N([H])[H])~N([H])[H])[H])[N:1][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-MainChain-ARG-N_CX_C8_C8" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C]=O)([C:3]([H])([H:4])C([H])([H])C([H])([H])N(~C(~N([H])[H])~N([H])[H])[H])[N:1][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-MainChain-ARG-N_CX_C8_HC" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C:3](=O)[N:4]([H])C([H])([H])[H])(C([H])([H])C([H])([H])C([H])([H])N(~C(~N([H])[H])~N([H])[H])[H])[N:1][H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="180.0 * degree" phase2="180.0 * degree" phase3="180.0 * degree" phase4="0.0 * degree" id="A14SB-MainChain-ARG-N_CX_C_N" k1="0.45 * mole**-1 * kilocalorie" k2="1.58 * mole**-1 * kilocalorie" k3="0.55 * mole**-1 * kilocalorie" k4="0.0 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C:3]=[O:4])(C([H])([H])C([H])([H])C([H])([H])N(~C(~N([H])[H])~N([H])[H])[H])[N:1][H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-MainChain-ARG-N_CX_C_O" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C]([C:2](=[O:1])[N:3]([H])[C:4]([H])([H])[H])(C([H])([H])C([H])([H])C([H])([H])N(~C(~N([H])[H])~N([H])[H])[H])[N][H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-ARG-O_C_N_CT" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:4]([C]=O)(C([H])([H])C([H])([H])C([H])([H])N(~C(~N([H])[H])~N([H])[H])[H])[N:3]([H])[C:2](=[O:1])C([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-ARG-O_C_N_CX" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C]([C:2](=[O:1])[N:3]([H:4])C([H])([H])[H])(C([H])([H])C([H])([H])C([H])([H])N(~C(~N([H])[H])~N([H])[H])[H])[N][H]" periodicity1="1" periodicity2="2" phase1="0.0 * degree" phase2="180.0 * degree" id="A14SB-MainChain-ARG-O_C_N_H" k1="2.0 * mole**-1 * kilocalorie" k2="2.5 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0"></Proper>
+        <Proper smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])C([H])([H])N(~C(~N([H])[H])~N([H])[H])[H])[N:3]([H:4])[C:2](=[O:1])C([H])([H])[H]" periodicity1="1" periodicity2="2" phase1="0.0 * degree" phase2="180.0 * degree" id="A14SB-MainChain-ARG-O_C_N_H" k1="2.0 * mole**-1 * kilocalorie" k2="2.5 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C:3](=O)[N:4]([H])C([H])([H])[H])([C:1]([H])([H])C(=O)O[H])[N][H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="0.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-MainChain-ASH-2C_CX_C_N" k1="0.2 * mole**-1 * kilocalorie" k2="0.2 * mole**-1 * kilocalorie" k3="0.4 * mole**-1 * kilocalorie" k4="0.0 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C:3]=[O:4])([C:1]([H])([H])C(=O)O[H])[N][H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-MainChain-ASH-2C_CX_C_O" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C]([C]=O)([C:1]([H])([H])[C:2](=O)[O:3][H:4])[N][H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="180.0 * degree" phase2="180.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-MainChain-ASH-2C_C_OH_HO" k1="0.448 * mole**-1 * kilocalorie" k2="2.706 * mole**-1 * kilocalorie" k3="0.479 * mole**-1 * kilocalorie" k4="0.113 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C:4]([C]=O)(C([H])([H])C(=O)O[H])[N:3]([H])[C:2](=O)[C:1]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-ASH-CT_C_N_CX" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C]([C]=O)(C([H])([H])C(=O)O[H])[N:3]([H:4])[C:2](=O)[C:1]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-ASH-CT_C_N_H" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:1]([C]=O)([C:2]([H])([H])[C:3](=O)[O:4][H])[N][H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="180.0 * degree" phase2="180.0 * degree" phase3="0.0 * degree" phase4="180.0 * degree" id="A14SB-MainChain-ASH-CX_2C_C_OH" k1="1.199 * mole**-1 * kilocalorie" k2="0.575 * mole**-1 * kilocalorie" k3="0.008 * mole**-1 * kilocalorie" k4="0.199 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C:1]([C]=O)([C:2]([H])([H])[C:3](=[O:4])O[H])[N][H]" periodicity1="1" phase1="0.0 * degree" id="A14SB-MainChain-ASH-CX_2C_C_O" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:1]([C:2](=O)[N:3]([H])[C:4]([H])([H])[H])(C([H])([H])C(=O)O[H])[N][H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-ASH-CX_C_N_CT" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:1]([C:2](=O)[N:3]([H:4])C([H])([H])[H])(C([H])([H])C(=O)O[H])[N][H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-ASH-CX_C_N_H" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:3]([C:4]=O)([C:2]([H])([H])[C:1](=O)O[H])[N][H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="180.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-MainChain-ASH-C_2C_CX_C" k1="1.046 * mole**-1 * kilocalorie" k2="0.303 * mole**-1 * kilocalorie" k3="0.033 * mole**-1 * kilocalorie" k4="0.107 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C]([C:1](=O)[N:2]([H])[C:3]([H])([H])[H:4])(C([H])([H])C(=O)O[H])[N][H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-MainChain-ASH-C_N_CT_H1" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:3]([C]=O)([C:4]([H])([H])C(=O)O[H])[N:2]([H])[C:1](=O)C([H])([H])[H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="0.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-MainChain-ASH-C_N_CX_2C" k1="2.0 * mole**-1 * kilocalorie" k2="1.8 * mole**-1 * kilocalorie" k3="0.8 * mole**-1 * kilocalorie" k4="0.0 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C:3]([C:4]=O)(C([H])([H])C(=O)O[H])[N:2]([H])[C:1](=O)C([H])([H])[H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="0.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-MainChain-ASH-C_N_CX_C" k1="0.0 * mole**-1 * kilocalorie" k2="0.27 * mole**-1 * kilocalorie" k3="0.42 * mole**-1 * kilocalorie" k4="0.0 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H:4][C:3]([C]=O)(C([H])([H])C(=O)O[H])[N:2]([H])[C:1](=O)C([H])([H])[H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-MainChain-ASH-C_N_CX_H1" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:1][C:2]([C]=O)([C:3]([H])([H])[C:4](=O)O[H])[N][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-MainChain-ASH-H1_CX_2C_C" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:1][C:2]([C]=O)([C:3]([H])([H:4])C(=O)O[H])[N][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-MainChain-ASH-H1_CX_2C_HC" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:1][C:2]([C:3](=O)[N:4]([H])C([H])([H])[H])(C([H])([H])C(=O)O[H])[N][H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-MainChain-ASH-H1_CX_C_N" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:1][C:2]([C:3]=[O:4])(C([H])([H])C(=O)O[H])[N][H]" periodicity1="1" periodicity2="2" periodicity3="3" phase1="0.0 * degree" phase2="0.0 * degree" phase3="180.0 * degree" id="A14SB-MainChain-ASH-H1_CX_C_O" k1="0.8 * mole**-1 * kilocalorie" k2="0.0 * mole**-1 * kilocalorie" k3="0.08 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0"></Proper>
+        <Proper smirks="[H][C:3]([C:4]=O)([C:2]([H])([H:1])C(=O)O[H])[N][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-MainChain-ASH-HC_2C_CX_C" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C]([C]=O)([C:2]([H])([H:1])[C:3](=O)[O:4][H])[N][H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-MainChain-ASH-HC_2C_C_OH" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C]([C]=O)([C:2]([H])([H:1])[C:3](=[O:4])O[H])[N][H]" periodicity1="1" periodicity2="2" periodicity3="3" phase1="0.0 * degree" phase2="0.0 * degree" phase3="180.0 * degree" id="A14SB-MainChain-ASH-HC_2C_C_O" k1="0.8 * mole**-1 * kilocalorie" k2="0.0 * mole**-1 * kilocalorie" k3="0.08 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0"></Proper>
+        <Proper smirks="[H][C]([C]=O)(C([H])([H])C(=O)O[H])[N:4]([H])[C:3](=O)[C:2]([H])([H])[H:1]" periodicity1="2" phase1="0.0 * degree" id="A14SB-MainChain-ASH-HC_CT_C_N" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:3]([C]=O)([C:4]([H])([H])C(=O)O[H])[N:2][H:1]" periodicity1="2" phase1="0.0 * degree" id="A14SB-MainChain-ASH-H_N_CX_2C" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:3]([C:4]=O)(C([H])([H])C(=O)O[H])[N:2][H:1]" periodicity1="2" phase1="0.0 * degree" id="A14SB-MainChain-ASH-H_N_CX_C" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:4][C:3]([C]=O)(C([H])([H])C(=O)O[H])[N:2][H:1]" periodicity1="2" phase1="0.0 * degree" id="A14SB-MainChain-ASH-H_N_CX_H1" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C]=O)([C:3]([H])([H])[C:4](=O)O[H])[N:1][H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="180.0 * degree" phase2="180.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-MainChain-ASH-N_CX_2C_C" k1="0.688 * mole**-1 * kilocalorie" k2="0.297 * mole**-1 * kilocalorie" k3="0.033 * mole**-1 * kilocalorie" k4="0.059 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C]=O)([C:3]([H])([H:4])C(=O)O[H])[N:1][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-MainChain-ASH-N_CX_2C_HC" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C:3](=O)[N:4]([H])C([H])([H])[H])(C([H])([H])C(=O)O[H])[N:1][H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="180.0 * degree" phase2="180.0 * degree" phase3="180.0 * degree" phase4="0.0 * degree" id="A14SB-MainChain-ASH-N_CX_C_N" k1="0.45 * mole**-1 * kilocalorie" k2="1.58 * mole**-1 * kilocalorie" k3="0.55 * mole**-1 * kilocalorie" k4="0.0 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C:3]=[O:4])(C([H])([H])C(=O)O[H])[N:1][H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-MainChain-ASH-N_CX_C_O" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C]([C:2](=[O:1])[N:3]([H])[C:4]([H])([H])[H])(C([H])([H])C(=O)O[H])[N][H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-ASH-O_C_N_CT" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:4]([C]=O)(C([H])([H])C(=O)O[H])[N:3]([H])[C:2](=[O:1])C([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-ASH-O_C_N_CX" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C]([C:2](=[O:1])[N:3]([H:4])C([H])([H])[H])(C([H])([H])C(=O)O[H])[N][H]" periodicity1="1" periodicity2="2" phase1="0.0 * degree" phase2="180.0 * degree" id="A14SB-MainChain-ASH-O_C_N_H" k1="2.0 * mole**-1 * kilocalorie" k2="2.5 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0"></Proper>
+        <Proper smirks="[H][C]([C]=O)(C([H])([H])C(=O)O[H])[N:3]([H:4])[C:2](=[O:1])C([H])([H])[H]" periodicity1="1" periodicity2="2" phase1="0.0 * degree" phase2="180.0 * degree" id="A14SB-MainChain-ASH-O_C_N_H" k1="2.0 * mole**-1 * kilocalorie" k2="2.5 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0"></Proper>
+        <Proper smirks="[H][C]([C]=O)(C([H])([H])[C:2](=[O:1])[O:3][H:4])[N][H]" periodicity1="1" periodicity2="2" phase1="0.0 * degree" phase2="180.0 * degree" id="A14SB-MainChain-ASH-O_C_OH_HO" k1="1.9 * mole**-1 * kilocalorie" k2="2.3 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C:3](=O)[N:4]([H])C([H])([H])[H])([C:1]([H])([H])C(=O)N([H])[H])[N][H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="0.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-MainChain-ASN-2C_CX_C_N" k1="0.2 * mole**-1 * kilocalorie" k2="0.2 * mole**-1 * kilocalorie" k3="0.4 * mole**-1 * kilocalorie" k4="0.0 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C:3]=[O:4])([C:1]([H])([H])C(=O)N([H])[H])[N][H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-MainChain-ASN-2C_CX_C_O" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C]([C]=O)([C:1]([H])([H])[C:2](=O)[N:3]([H])[H:4])[N][H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-ASN-2C_C_N_H" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:4]([C]=O)(C([H])([H])C(=O)N([H])[H])[N:3]([H])[C:2](=O)[C:1]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-ASN-CT_C_N_CX" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C]([C]=O)(C([H])([H])C(=O)N([H])[H])[N:3]([H:4])[C:2](=O)[C:1]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-ASN-CT_C_N_H" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:1]([C]=O)([C:2]([H])([H])[C:3](=O)[N:4]([H])[H])[N][H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="180.0 * degree" phase2="180.0 * degree" phase3="180.0 * degree" phase4="0.0 * degree" id="A14SB-MainChain-ASN-CX_2C_C_N" k1="0.828 * mole**-1 * kilocalorie" k2="0.485 * mole**-1 * kilocalorie" k3="0.301 * mole**-1 * kilocalorie" k4="0.008 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C:1]([C]=O)([C:2]([H])([H])[C:3](=[O:4])N([H])[H])[N][H]" periodicity1="1" phase1="0.0 * degree" id="A14SB-MainChain-ASN-CX_2C_C_O" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:1]([C:2](=O)[N:3]([H])[C:4]([H])([H])[H])(C([H])([H])C(=O)N([H])[H])[N][H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-ASN-CX_C_N_CT" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:1]([C:2](=O)[N:3]([H:4])C([H])([H])[H])(C([H])([H])C(=O)N([H])[H])[N][H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-ASN-CX_C_N_H" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:3]([C:4]=O)([C:2]([H])([H])[C:1](=O)N([H])[H])[N][H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="180.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-MainChain-ASN-C_2C_CX_C" k1="1.046 * mole**-1 * kilocalorie" k2="0.303 * mole**-1 * kilocalorie" k3="0.033 * mole**-1 * kilocalorie" k4="0.107 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C]([C:1](=O)[N:2]([H])[C:3]([H])([H])[H:4])(C([H])([H])C(=O)N([H])[H])[N][H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-MainChain-ASN-C_N_CT_H1" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:3]([C]=O)([C:4]([H])([H])C(=O)N([H])[H])[N:2]([H])[C:1](=O)C([H])([H])[H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="0.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-MainChain-ASN-C_N_CX_2C" k1="2.0 * mole**-1 * kilocalorie" k2="1.8 * mole**-1 * kilocalorie" k3="0.8 * mole**-1 * kilocalorie" k4="0.0 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C:3]([C:4]=O)(C([H])([H])C(=O)N([H])[H])[N:2]([H])[C:1](=O)C([H])([H])[H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="0.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-MainChain-ASN-C_N_CX_C" k1="0.0 * mole**-1 * kilocalorie" k2="0.27 * mole**-1 * kilocalorie" k3="0.42 * mole**-1 * kilocalorie" k4="0.0 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H:4][C:3]([C]=O)(C([H])([H])C(=O)N([H])[H])[N:2]([H])[C:1](=O)C([H])([H])[H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-MainChain-ASN-C_N_CX_H1" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:1][C:2]([C]=O)([C:3]([H])([H])[C:4](=O)N([H])[H])[N][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-MainChain-ASN-H1_CX_2C_C" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:1][C:2]([C]=O)([C:3]([H])([H:4])C(=O)N([H])[H])[N][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-MainChain-ASN-H1_CX_2C_HC" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:1][C:2]([C:3](=O)[N:4]([H])C([H])([H])[H])(C([H])([H])C(=O)N([H])[H])[N][H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-MainChain-ASN-H1_CX_C_N" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:1][C:2]([C:3]=[O:4])(C([H])([H])C(=O)N([H])[H])[N][H]" periodicity1="1" periodicity2="2" periodicity3="3" phase1="0.0 * degree" phase2="0.0 * degree" phase3="180.0 * degree" id="A14SB-MainChain-ASN-H1_CX_C_O" k1="0.8 * mole**-1 * kilocalorie" k2="0.0 * mole**-1 * kilocalorie" k3="0.08 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0"></Proper>
+        <Proper smirks="[H][C:3]([C:4]=O)([C:2]([H])([H:1])C(=O)N([H])[H])[N][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-MainChain-ASN-HC_2C_CX_C" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C]([C]=O)([C:2]([H])([H:1])[C:3](=O)[N:4]([H])[H])[N][H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-MainChain-ASN-HC_2C_C_N" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C]([C]=O)([C:2]([H])([H:1])[C:3](=[O:4])N([H])[H])[N][H]" periodicity1="1" periodicity2="2" periodicity3="3" phase1="0.0 * degree" phase2="0.0 * degree" phase3="180.0 * degree" id="A14SB-MainChain-ASN-HC_2C_C_O" k1="0.8 * mole**-1 * kilocalorie" k2="0.0 * mole**-1 * kilocalorie" k3="0.08 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0"></Proper>
+        <Proper smirks="[H][C]([C]=O)(C([H])([H])C(=O)N([H])[H])[N:4]([H])[C:3](=O)[C:2]([H])([H])[H:1]" periodicity1="2" phase1="0.0 * degree" id="A14SB-MainChain-ASN-HC_CT_C_N" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:3]([C]=O)([C:4]([H])([H])C(=O)N([H])[H])[N:2][H:1]" periodicity1="2" phase1="0.0 * degree" id="A14SB-MainChain-ASN-H_N_CX_2C" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:3]([C:4]=O)(C([H])([H])C(=O)N([H])[H])[N:2][H:1]" periodicity1="2" phase1="0.0 * degree" id="A14SB-MainChain-ASN-H_N_CX_C" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:4][C:3]([C]=O)(C([H])([H])C(=O)N([H])[H])[N:2][H:1]" periodicity1="2" phase1="0.0 * degree" id="A14SB-MainChain-ASN-H_N_CX_H1" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C]=O)([C:3]([H])([H])[C:4](=O)N([H])[H])[N:1][H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="180.0 * degree" phase2="180.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-MainChain-ASN-N_CX_2C_C" k1="0.688 * mole**-1 * kilocalorie" k2="0.297 * mole**-1 * kilocalorie" k3="0.033 * mole**-1 * kilocalorie" k4="0.059 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C]=O)([C:3]([H])([H:4])C(=O)N([H])[H])[N:1][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-MainChain-ASN-N_CX_2C_HC" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C:3](=O)[N:4]([H])C([H])([H])[H])(C([H])([H])C(=O)N([H])[H])[N:1][H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="180.0 * degree" phase2="180.0 * degree" phase3="180.0 * degree" phase4="0.0 * degree" id="A14SB-MainChain-ASN-N_CX_C_N" k1="0.45 * mole**-1 * kilocalorie" k2="1.58 * mole**-1 * kilocalorie" k3="0.55 * mole**-1 * kilocalorie" k4="0.0 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C:3]=[O:4])(C([H])([H])C(=O)N([H])[H])[N:1][H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-MainChain-ASN-N_CX_C_O" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C]([C:2](=[O:1])[N:3]([H])[C:4]([H])([H])[H])(C([H])([H])C(=O)N([H])[H])[N][H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-ASN-O_C_N_CT" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:4]([C]=O)(C([H])([H])C(=O)N([H])[H])[N:3]([H])[C:2](=[O:1])C([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-ASN-O_C_N_CX" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C]([C:2](=[O:1])[N:3]([H:4])C([H])([H])[H])(C([H])([H])C(=O)N([H])[H])[N][H]" periodicity1="1" periodicity2="2" phase1="0.0 * degree" phase2="180.0 * degree" id="A14SB-MainChain-ASN-O_C_N_H" k1="2.0 * mole**-1 * kilocalorie" k2="2.5 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0"></Proper>
+        <Proper smirks="[H][C]([C]=O)(C([H])([H])C(=O)N([H])[H])[N:3]([H:4])[C:2](=[O:1])C([H])([H])[H]" periodicity1="1" periodicity2="2" phase1="0.0 * degree" phase2="180.0 * degree" id="A14SB-MainChain-ASN-O_C_N_H" k1="2.0 * mole**-1 * kilocalorie" k2="2.5 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0"></Proper>
+        <Proper smirks="[H][C]([C]=O)(C([H])([H])[C:2](=[O:1])[N:3]([H])[H:4])[N][H]" periodicity1="1" periodicity2="2" phase1="0.0 * degree" phase2="180.0 * degree" id="A14SB-MainChain-ASN-O_C_N_H" k1="2.0 * mole**-1 * kilocalorie" k2="2.5 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C:3](=O)[N:4]([H])C([H])([H])[H])([C:1]([H])([H])C(=O)[O-])[N][H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="0.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-MainChain-ASP-2C_CX_C_N" k1="0.2 * mole**-1 * kilocalorie" k2="0.2 * mole**-1 * kilocalorie" k3="0.4 * mole**-1 * kilocalorie" k4="0.0 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C:3]=[O:4])([C:1]([H])([H])C(=O)[O-])[N][H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-MainChain-ASP-2C_CX_C_O" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:3]([C:4]=O)([C:2]([H])([H])[C:1](=O)[O-])[N][H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="180.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-MainChain-ASP-CO_2C_CX_C" k1="0.424 * mole**-1 * kilocalorie" k2="0.459 * mole**-1 * kilocalorie" k3="0.058 * mole**-1 * kilocalorie" k4="0.154 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C:4]([C]=O)(C([H])([H])C(=O)[O-])[N:3]([H])[C:2](=O)[C:1]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-ASP-CT_C_N_CX" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C]([C]=O)(C([H])([H])C(=O)[O-])[N:3]([H:4])[C:2](=O)[C:1]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-ASP-CT_C_N_H" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:1]([C]=O)([C:2]([H])([H])[C:3](=O)[O-:4])[N][H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="180.0 * degree" phase3="0.0 * degree" phase4="180.0 * degree" id="A14SB-MainChain-ASP-CX_2C_CO_O2" k1="0.0 * mole**-1 * kilocalorie" k2="0.769 * mole**-1 * kilocalorie" k3="0.0 * mole**-1 * kilocalorie" k4="0.031 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C:1]([C]=O)([C:2]([H])([H])[C:3](=[O:4])[O-])[N][H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="180.0 * degree" phase3="0.0 * degree" phase4="180.0 * degree" id="A14SB-MainChain-ASP-CX_2C_CO_O2" k1="0.0 * mole**-1 * kilocalorie" k2="0.769 * mole**-1 * kilocalorie" k3="0.0 * mole**-1 * kilocalorie" k4="0.031 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C:1]([C:2](=O)[N:3]([H])[C:4]([H])([H])[H])(C([H])([H])C(=O)[O-])[N][H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-ASP-CX_C_N_CT" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:1]([C:2](=O)[N:3]([H:4])C([H])([H])[H])(C([H])([H])C(=O)[O-])[N][H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-ASP-CX_C_N_H" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C]([C:1](=O)[N:2]([H])[C:3]([H])([H])[H:4])(C([H])([H])C(=O)[O-])[N][H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-MainChain-ASP-C_N_CT_H1" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:3]([C]=O)([C:4]([H])([H])C(=O)[O-])[N:2]([H])[C:1](=O)C([H])([H])[H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="0.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-MainChain-ASP-C_N_CX_2C" k1="2.0 * mole**-1 * kilocalorie" k2="1.8 * mole**-1 * kilocalorie" k3="0.8 * mole**-1 * kilocalorie" k4="0.0 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C:3]([C:4]=O)(C([H])([H])C(=O)[O-])[N:2]([H])[C:1](=O)C([H])([H])[H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="0.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-MainChain-ASP-C_N_CX_C" k1="0.0 * mole**-1 * kilocalorie" k2="0.27 * mole**-1 * kilocalorie" k3="0.42 * mole**-1 * kilocalorie" k4="0.0 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H:4][C:3]([C]=O)(C([H])([H])C(=O)[O-])[N:2]([H])[C:1](=O)C([H])([H])[H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-MainChain-ASP-C_N_CX_H1" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:1][C:2]([C]=O)([C:3]([H])([H])[C:4](=O)[O-])[N][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-MainChain-ASP-H1_CX_2C_CO" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:1][C:2]([C]=O)([C:3]([H])([H:4])C(=O)[O-])[N][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-MainChain-ASP-H1_CX_2C_HC" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:1][C:2]([C:3](=O)[N:4]([H])C([H])([H])[H])(C([H])([H])C(=O)[O-])[N][H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-MainChain-ASP-H1_CX_C_N" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:1][C:2]([C:3]=[O:4])(C([H])([H])C(=O)[O-])[N][H]" periodicity1="1" periodicity2="2" periodicity3="3" phase1="0.0 * degree" phase2="0.0 * degree" phase3="180.0 * degree" id="A14SB-MainChain-ASP-H1_CX_C_O" k1="0.8 * mole**-1 * kilocalorie" k2="0.0 * mole**-1 * kilocalorie" k3="0.08 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0"></Proper>
+        <Proper smirks="[H][C]([C]=O)([C:2]([H])([H:1])[C:3](=O)[O-:4])[N][H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-MainChain-ASP-HC_2C_CO_O2" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C]([C]=O)([C:2]([H])([H:1])[C:3](=[O:4])[O-])[N][H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-MainChain-ASP-HC_2C_CO_O2" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:3]([C:4]=O)([C:2]([H])([H:1])C(=O)[O-])[N][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-MainChain-ASP-HC_2C_CX_C" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C]([C]=O)(C([H])([H])C(=O)[O-])[N:4]([H])[C:3](=O)[C:2]([H])([H])[H:1]" periodicity1="2" phase1="0.0 * degree" id="A14SB-MainChain-ASP-HC_CT_C_N" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:3]([C]=O)([C:4]([H])([H])C(=O)[O-])[N:2][H:1]" periodicity1="2" phase1="0.0 * degree" id="A14SB-MainChain-ASP-H_N_CX_2C" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:3]([C:4]=O)(C([H])([H])C(=O)[O-])[N:2][H:1]" periodicity1="2" phase1="0.0 * degree" id="A14SB-MainChain-ASP-H_N_CX_C" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:4][C:3]([C]=O)(C([H])([H])C(=O)[O-])[N:2][H:1]" periodicity1="2" phase1="0.0 * degree" id="A14SB-MainChain-ASP-H_N_CX_H1" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C]=O)([C:3]([H])([H])[C:4](=O)[O-])[N:1][H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="180.0 * degree" phase2="180.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-MainChain-ASP-N_CX_2C_CO" k1="2.154 * mole**-1 * kilocalorie" k2="0.647 * mole**-1 * kilocalorie" k3="0.058 * mole**-1 * kilocalorie" k4="0.089 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C]=O)([C:3]([H])([H:4])C(=O)[O-])[N:1][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-MainChain-ASP-N_CX_2C_HC" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C:3](=O)[N:4]([H])C([H])([H])[H])(C([H])([H])C(=O)[O-])[N:1][H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="180.0 * degree" phase2="180.0 * degree" phase3="180.0 * degree" phase4="0.0 * degree" id="A14SB-MainChain-ASP-N_CX_C_N" k1="0.45 * mole**-1 * kilocalorie" k2="1.58 * mole**-1 * kilocalorie" k3="0.55 * mole**-1 * kilocalorie" k4="0.0 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C:3]=[O:4])(C([H])([H])C(=O)[O-])[N:1][H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-MainChain-ASP-N_CX_C_O" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C]([C:2](=[O:1])[N:3]([H])[C:4]([H])([H])[H])(C([H])([H])C(=O)[O-])[N][H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-ASP-O_C_N_CT" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:4]([C]=O)(C([H])([H])C(=O)[O-])[N:3]([H])[C:2](=[O:1])C([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-ASP-O_C_N_CX" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C]([C:2](=[O:1])[N:3]([H:4])C([H])([H])[H])(C([H])([H])C(=O)[O-])[N][H]" periodicity1="1" periodicity2="2" phase1="0.0 * degree" phase2="180.0 * degree" id="A14SB-MainChain-ASP-O_C_N_H" k1="2.0 * mole**-1 * kilocalorie" k2="2.5 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0"></Proper>
+        <Proper smirks="[H][C]([C]=O)(C([H])([H])C(=O)[O-])[N:3]([H:4])[C:2](=[O:1])C([H])([H])[H]" periodicity1="1" periodicity2="2" phase1="0.0 * degree" phase2="180.0 * degree" id="A14SB-MainChain-ASP-O_C_N_H" k1="2.0 * mole**-1 * kilocalorie" k2="2.5 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C:3](=O)[N:4]([H])C([H])([H])[H])([C:1]([H])([H])S[H])[N][H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="0.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-MainChain-CYS-2C_CX_C_N" k1="0.2 * mole**-1 * kilocalorie" k2="0.2 * mole**-1 * kilocalorie" k3="0.4 * mole**-1 * kilocalorie" k4="0.0 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C:3]=[O:4])([C:1]([H])([H])S[H])[N][H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-MainChain-CYS-2C_CX_C_O" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:4]([C]=O)(C([H])([H])S[H])[N:3]([H])[C:2](=O)[C:1]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-CYS-CT_C_N_CX" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C]([C]=O)(C([H])([H])S[H])[N:3]([H:4])[C:2](=O)[C:1]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-CYS-CT_C_N_H" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:1]([C]=O)([C:2]([H])([H])[S:3][H:4])[N][H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="0.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-MainChain-CYS-CX_2C_SH_HS" k1="0.092 * mole**-1 * kilocalorie" k2="0.612 * mole**-1 * kilocalorie" k3="0.252 * mole**-1 * kilocalorie" k4="0.03 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C:1]([C:2](=O)[N:3]([H])[C:4]([H])([H])[H])(C([H])([H])S[H])[N][H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-CYS-CX_C_N_CT" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:1]([C:2](=O)[N:3]([H:4])C([H])([H])[H])(C([H])([H])S[H])[N][H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-CYS-CX_C_N_H" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C]([C:1](=O)[N:2]([H])[C:3]([H])([H])[H:4])(C([H])([H])S[H])[N][H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-MainChain-CYS-C_N_CT_H1" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:3]([C]=O)([C:4]([H])([H])S[H])[N:2]([H])[C:1](=O)C([H])([H])[H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="0.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-MainChain-CYS-C_N_CX_2C" k1="2.0 * mole**-1 * kilocalorie" k2="1.8 * mole**-1 * kilocalorie" k3="0.8 * mole**-1 * kilocalorie" k4="0.0 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C:3]([C:4]=O)(C([H])([H])S[H])[N:2]([H])[C:1](=O)C([H])([H])[H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="0.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-MainChain-CYS-C_N_CX_C" k1="0.0 * mole**-1 * kilocalorie" k2="0.27 * mole**-1 * kilocalorie" k3="0.42 * mole**-1 * kilocalorie" k4="0.0 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H:4][C:3]([C]=O)(C([H])([H])S[H])[N:2]([H])[C:1](=O)C([H])([H])[H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-MainChain-CYS-C_N_CX_H1" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:3]([C:4]=O)([C:2]([H])([H:1])S[H])[N][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-MainChain-CYS-H1_2C_CX_C" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C]([C]=O)([C:2]([H])([H:1])[S:3][H:4])[N][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-MainChain-CYS-H1_2C_SH_HS" k1="0.25 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:1][C:2]([C]=O)([C:3]([H])([H:4])S[H])[N][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-MainChain-CYS-H1_CX_2C_H1" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:1][C:2]([C]=O)([C:3]([H])([H])[S:4][H])[N][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-MainChain-CYS-H1_CX_2C_SH" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:1][C:2]([C:3](=O)[N:4]([H])C([H])([H])[H])(C([H])([H])S[H])[N][H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-MainChain-CYS-H1_CX_C_N" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:1][C:2]([C:3]=[O:4])(C([H])([H])S[H])[N][H]" periodicity1="1" periodicity2="2" periodicity3="3" phase1="0.0 * degree" phase2="0.0 * degree" phase3="180.0 * degree" id="A14SB-MainChain-CYS-H1_CX_C_O" k1="0.8 * mole**-1 * kilocalorie" k2="0.0 * mole**-1 * kilocalorie" k3="0.08 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0"></Proper>
+        <Proper smirks="[H][C]([C]=O)(C([H])([H])S[H])[N:4]([H])[C:3](=O)[C:2]([H])([H])[H:1]" periodicity1="2" phase1="0.0 * degree" id="A14SB-MainChain-CYS-HC_CT_C_N" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:3]([C]=O)([C:4]([H])([H])S[H])[N:2][H:1]" periodicity1="2" phase1="0.0 * degree" id="A14SB-MainChain-CYS-H_N_CX_2C" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:3]([C:4]=O)(C([H])([H])S[H])[N:2][H:1]" periodicity1="2" phase1="0.0 * degree" id="A14SB-MainChain-CYS-H_N_CX_C" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:4][C:3]([C]=O)(C([H])([H])S[H])[N:2][H:1]" periodicity1="2" phase1="0.0 * degree" id="A14SB-MainChain-CYS-H_N_CX_H1" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C]=O)([C:3]([H])([H:4])S[H])[N:1][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-MainChain-CYS-N_CX_2C_H1" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C]=O)([C:3]([H])([H])[S:4][H])[N:1][H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="180.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-MainChain-CYS-N_CX_2C_SH" k1="0.154 * mole**-1 * kilocalorie" k2="0.486 * mole**-1 * kilocalorie" k3="0.251 * mole**-1 * kilocalorie" k4="0.033 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C:3](=O)[N:4]([H])C([H])([H])[H])(C([H])([H])S[H])[N:1][H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="180.0 * degree" phase2="180.0 * degree" phase3="180.0 * degree" phase4="0.0 * degree" id="A14SB-MainChain-CYS-N_CX_C_N" k1="0.45 * mole**-1 * kilocalorie" k2="1.58 * mole**-1 * kilocalorie" k3="0.55 * mole**-1 * kilocalorie" k4="0.0 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C:3]=[O:4])(C([H])([H])S[H])[N:1][H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-MainChain-CYS-N_CX_C_O" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C]([C:2](=[O:1])[N:3]([H])[C:4]([H])([H])[H])(C([H])([H])S[H])[N][H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-CYS-O_C_N_CT" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:4]([C]=O)(C([H])([H])S[H])[N:3]([H])[C:2](=[O:1])C([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-CYS-O_C_N_CX" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C]([C:2](=[O:1])[N:3]([H:4])C([H])([H])[H])(C([H])([H])S[H])[N][H]" periodicity1="1" periodicity2="2" phase1="0.0 * degree" phase2="180.0 * degree" id="A14SB-MainChain-CYS-O_C_N_H" k1="2.0 * mole**-1 * kilocalorie" k2="2.5 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0"></Proper>
+        <Proper smirks="[H][C]([C]=O)(C([H])([H])S[H])[N:3]([H:4])[C:2](=[O:1])C([H])([H])[H]" periodicity1="1" periodicity2="2" phase1="0.0 * degree" phase2="180.0 * degree" id="A14SB-MainChain-CYS-O_C_N_H" k1="2.0 * mole**-1 * kilocalorie" k2="2.5 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0"></Proper>
+        <Proper smirks="[H][C:3]([C:4]=O)([C:2]([H])([H])[S:1][H])[N][H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="180.0 * degree" phase2="180.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-MainChain-CYS-SH_2C_CX_C" k1="0.269 * mole**-1 * kilocalorie" k2="0.337 * mole**-1 * kilocalorie" k3="0.251 * mole**-1 * kilocalorie" k4="0.075 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C:3]([C:4]=O)([C:2]([H])([H])[C:1]([H])([H])C(=O)O[H])[N][H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="180.0 * degree" phase2="180.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-MainChain-GLH-2C_2C_CX_C" k1="0.421 * mole**-1 * kilocalorie" k2="0.393 * mole**-1 * kilocalorie" k3="0.144 * mole**-1 * kilocalorie" k4="0.145 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C]([C]=O)([C:1]([H])([H])[C:2]([H])([H])[C:3](=O)[O:4][H])[N][H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="180.0 * degree" phase2="180.0 * degree" phase3="180.0 * degree" phase4="180.0 * degree" id="A14SB-MainChain-GLH-2C_2C_C_OH" k1="0.824 * mole**-1 * kilocalorie" k2="1.104 * mole**-1 * kilocalorie" k3="0.025 * mole**-1 * kilocalorie" k4="0.066 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C]([C]=O)([C:1]([H])([H])[C:2]([H])([H])[C:3](=[O:4])O[H])[N][H]" periodicity1="1" phase1="0.0 * degree" id="A14SB-MainChain-GLH-2C_2C_C_O" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C:3](=O)[N:4]([H])C([H])([H])[H])([C:1]([H])([H])C([H])([H])C(=O)O[H])[N][H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="0.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-MainChain-GLH-2C_CX_C_N" k1="0.2 * mole**-1 * kilocalorie" k2="0.2 * mole**-1 * kilocalorie" k3="0.4 * mole**-1 * kilocalorie" k4="0.0 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C:3]=[O:4])([C:1]([H])([H])C([H])([H])C(=O)O[H])[N][H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-MainChain-GLH-2C_CX_C_O" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C]([C]=O)(C([H])([H])[C:1]([H])([H])[C:2](=O)[O:3][H:4])[N][H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="180.0 * degree" phase2="180.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-MainChain-GLH-2C_C_OH_HO" k1="0.448 * mole**-1 * kilocalorie" k2="2.706 * mole**-1 * kilocalorie" k3="0.479 * mole**-1 * kilocalorie" k4="0.113 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C:4]([C]=O)(C([H])([H])C([H])([H])C(=O)O[H])[N:3]([H])[C:2](=O)[C:1]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-GLH-CT_C_N_CX" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])C(=O)O[H])[N:3]([H:4])[C:2](=O)[C:1]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-GLH-CT_C_N_H" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:1]([C]=O)([C:2]([H])([H])[C:3]([H])([H])[C:4](=O)O[H])[N][H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="180.0 * degree" phase2="0.0 * degree" phase3="180.0 * degree" phase4="0.0 * degree" id="A14SB-MainChain-GLH-CX_2C_2C_C" k1="0.196 * mole**-1 * kilocalorie" k2="0.083 * mole**-1 * kilocalorie" k3="0.412 * mole**-1 * kilocalorie" k4="0.138 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C:1]([C]=O)([C:2]([H])([H])[C:3]([H])([H:4])C(=O)O[H])[N][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-MainChain-GLH-CX_2C_2C_HC" k1="0.16 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:1]([C:2](=O)[N:3]([H])[C:4]([H])([H])[H])(C([H])([H])C([H])([H])C(=O)O[H])[N][H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-GLH-CX_C_N_CT" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:1]([C:2](=O)[N:3]([H:4])C([H])([H])[H])(C([H])([H])C([H])([H])C(=O)O[H])[N][H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-GLH-CX_C_N_H" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C]([C:1](=O)[N:2]([H])[C:3]([H])([H])[H:4])(C([H])([H])C([H])([H])C(=O)O[H])[N][H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-MainChain-GLH-C_N_CT_H1" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:3]([C]=O)([C:4]([H])([H])C([H])([H])C(=O)O[H])[N:2]([H])[C:1](=O)C([H])([H])[H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="0.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-MainChain-GLH-C_N_CX_2C" k1="2.0 * mole**-1 * kilocalorie" k2="1.8 * mole**-1 * kilocalorie" k3="0.8 * mole**-1 * kilocalorie" k4="0.0 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C:3]([C:4]=O)(C([H])([H])C([H])([H])C(=O)O[H])[N:2]([H])[C:1](=O)C([H])([H])[H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="0.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-MainChain-GLH-C_N_CX_C" k1="0.0 * mole**-1 * kilocalorie" k2="0.27 * mole**-1 * kilocalorie" k3="0.42 * mole**-1 * kilocalorie" k4="0.0 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H:4][C:3]([C]=O)(C([H])([H])C([H])([H])C(=O)O[H])[N:2]([H])[C:1](=O)C([H])([H])[H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-MainChain-GLH-C_N_CX_H1" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:1][C:2]([C]=O)([C:3]([H])([H])[C:4]([H])([H])C(=O)O[H])[N][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-MainChain-GLH-H1_CX_2C_2C" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:1][C:2]([C]=O)([C:3]([H])([H:4])C([H])([H])C(=O)O[H])[N][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-MainChain-GLH-H1_CX_2C_HC" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:1][C:2]([C:3](=O)[N:4]([H])C([H])([H])[H])(C([H])([H])C([H])([H])C(=O)O[H])[N][H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-MainChain-GLH-H1_CX_C_N" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:1][C:2]([C:3]=[O:4])(C([H])([H])C([H])([H])C(=O)O[H])[N][H]" periodicity1="1" periodicity2="2" periodicity3="3" phase1="0.0 * degree" phase2="0.0 * degree" phase3="180.0 * degree" id="A14SB-MainChain-GLH-H1_CX_C_O" k1="0.8 * mole**-1 * kilocalorie" k2="0.0 * mole**-1 * kilocalorie" k3="0.08 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0"></Proper>
+        <Proper smirks="[H][C]([C]=O)([C:2]([H])([H:1])[C:3]([H])([H])[C:4](=O)O[H])[N][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-MainChain-GLH-HC_2C_2C_C" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C]([C]=O)([C:2]([H])([H:1])[C:3]([H])([H:4])C(=O)O[H])[N][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-MainChain-GLH-HC_2C_2C_HC" k1="0.15 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:3]([C:4]=O)([C:2]([H])([H:1])C([H])([H])C(=O)O[H])[N][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-MainChain-GLH-HC_2C_CX_C" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C]([C]=O)(C([H])([H])[C:2]([H])([H:1])[C:3](=O)[O:4][H])[N][H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-MainChain-GLH-HC_2C_C_OH" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C]([C]=O)(C([H])([H])[C:2]([H])([H:1])[C:3](=[O:4])O[H])[N][H]" periodicity1="1" periodicity2="2" periodicity3="3" phase1="0.0 * degree" phase2="0.0 * degree" phase3="180.0 * degree" id="A14SB-MainChain-GLH-HC_2C_C_O" k1="0.8 * mole**-1 * kilocalorie" k2="0.0 * mole**-1 * kilocalorie" k3="0.08 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0"></Proper>
+        <Proper smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])C(=O)O[H])[N:4]([H])[C:3](=O)[C:2]([H])([H])[H:1]" periodicity1="2" phase1="0.0 * degree" id="A14SB-MainChain-GLH-HC_CT_C_N" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:3]([C]=O)([C:4]([H])([H])C([H])([H])C(=O)O[H])[N:2][H:1]" periodicity1="2" phase1="0.0 * degree" id="A14SB-MainChain-GLH-H_N_CX_2C" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:3]([C:4]=O)(C([H])([H])C([H])([H])C(=O)O[H])[N:2][H:1]" periodicity1="2" phase1="0.0 * degree" id="A14SB-MainChain-GLH-H_N_CX_C" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:4][C:3]([C]=O)(C([H])([H])C([H])([H])C(=O)O[H])[N:2][H:1]" periodicity1="2" phase1="0.0 * degree" id="A14SB-MainChain-GLH-H_N_CX_H1" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C]=O)([C:3]([H])([H])[C:4]([H])([H])C(=O)O[H])[N:1][H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="180.0 * degree" phase2="180.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-MainChain-GLH-N_CX_2C_2C" k1="0.1 * mole**-1 * kilocalorie" k2="0.184 * mole**-1 * kilocalorie" k3="0.144 * mole**-1 * kilocalorie" k4="0.078 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C]=O)([C:3]([H])([H:4])C([H])([H])C(=O)O[H])[N:1][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-MainChain-GLH-N_CX_2C_HC" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C:3](=O)[N:4]([H])C([H])([H])[H])(C([H])([H])C([H])([H])C(=O)O[H])[N:1][H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="180.0 * degree" phase2="180.0 * degree" phase3="180.0 * degree" phase4="0.0 * degree" id="A14SB-MainChain-GLH-N_CX_C_N" k1="0.45 * mole**-1 * kilocalorie" k2="1.58 * mole**-1 * kilocalorie" k3="0.55 * mole**-1 * kilocalorie" k4="0.0 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C:3]=[O:4])(C([H])([H])C([H])([H])C(=O)O[H])[N:1][H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-MainChain-GLH-N_CX_C_O" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C]([C:2](=[O:1])[N:3]([H])[C:4]([H])([H])[H])(C([H])([H])C([H])([H])C(=O)O[H])[N][H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-GLH-O_C_N_CT" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:4]([C]=O)(C([H])([H])C([H])([H])C(=O)O[H])[N:3]([H])[C:2](=[O:1])C([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-GLH-O_C_N_CX" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C]([C:2](=[O:1])[N:3]([H:4])C([H])([H])[H])(C([H])([H])C([H])([H])C(=O)O[H])[N][H]" periodicity1="1" periodicity2="2" phase1="0.0 * degree" phase2="180.0 * degree" id="A14SB-MainChain-GLH-O_C_N_H" k1="2.0 * mole**-1 * kilocalorie" k2="2.5 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0"></Proper>
+        <Proper smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])C(=O)O[H])[N:3]([H:4])[C:2](=[O:1])C([H])([H])[H]" periodicity1="1" periodicity2="2" phase1="0.0 * degree" phase2="180.0 * degree" id="A14SB-MainChain-GLH-O_C_N_H" k1="2.0 * mole**-1 * kilocalorie" k2="2.5 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0"></Proper>
+        <Proper smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])[C:2](=[O:1])[O:3][H:4])[N][H]" periodicity1="1" periodicity2="2" phase1="0.0 * degree" phase2="180.0 * degree" id="A14SB-MainChain-GLH-O_C_OH_HO" k1="1.9 * mole**-1 * kilocalorie" k2="2.3 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0"></Proper>
+        <Proper smirks="[H][C:3]([C:4]=O)([C:2]([H])([H])[C:1]([H])([H])C(=O)N([H])[H])[N][H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="180.0 * degree" phase2="180.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-MainChain-GLN-2C_2C_CX_C" k1="0.421 * mole**-1 * kilocalorie" k2="0.393 * mole**-1 * kilocalorie" k3="0.144 * mole**-1 * kilocalorie" k4="0.145 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C]([C]=O)([C:1]([H])([H])[C:2]([H])([H])[C:3](=O)[N:4]([H])[H])[N][H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="180.0 * degree" phase2="180.0 * degree" phase3="180.0 * degree" phase4="0.0 * degree" id="A14SB-MainChain-GLN-2C_2C_C_N" k1="0.609 * mole**-1 * kilocalorie" k2="0.845 * mole**-1 * kilocalorie" k3="0.085 * mole**-1 * kilocalorie" k4="0.042 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C]([C]=O)([C:1]([H])([H])[C:2]([H])([H])[C:3](=[O:4])N([H])[H])[N][H]" periodicity1="1" phase1="0.0 * degree" id="A14SB-MainChain-GLN-2C_2C_C_O" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C:3](=O)[N:4]([H])C([H])([H])[H])([C:1]([H])([H])C([H])([H])C(=O)N([H])[H])[N][H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="0.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-MainChain-GLN-2C_CX_C_N" k1="0.2 * mole**-1 * kilocalorie" k2="0.2 * mole**-1 * kilocalorie" k3="0.4 * mole**-1 * kilocalorie" k4="0.0 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C:3]=[O:4])([C:1]([H])([H])C([H])([H])C(=O)N([H])[H])[N][H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-MainChain-GLN-2C_CX_C_O" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C]([C]=O)(C([H])([H])[C:1]([H])([H])[C:2](=O)[N:3]([H])[H:4])[N][H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-GLN-2C_C_N_H" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:4]([C]=O)(C([H])([H])C([H])([H])C(=O)N([H])[H])[N:3]([H])[C:2](=O)[C:1]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-GLN-CT_C_N_CX" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])C(=O)N([H])[H])[N:3]([H:4])[C:2](=O)[C:1]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-GLN-CT_C_N_H" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:1]([C]=O)([C:2]([H])([H])[C:3]([H])([H])[C:4](=O)N([H])[H])[N][H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="180.0 * degree" phase2="0.0 * degree" phase3="180.0 * degree" phase4="0.0 * degree" id="A14SB-MainChain-GLN-CX_2C_2C_C" k1="0.196 * mole**-1 * kilocalorie" k2="0.083 * mole**-1 * kilocalorie" k3="0.412 * mole**-1 * kilocalorie" k4="0.138 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C:1]([C]=O)([C:2]([H])([H])[C:3]([H])([H:4])C(=O)N([H])[H])[N][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-MainChain-GLN-CX_2C_2C_HC" k1="0.16 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:1]([C:2](=O)[N:3]([H])[C:4]([H])([H])[H])(C([H])([H])C([H])([H])C(=O)N([H])[H])[N][H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-GLN-CX_C_N_CT" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:1]([C:2](=O)[N:3]([H:4])C([H])([H])[H])(C([H])([H])C([H])([H])C(=O)N([H])[H])[N][H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-GLN-CX_C_N_H" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C]([C:1](=O)[N:2]([H])[C:3]([H])([H])[H:4])(C([H])([H])C([H])([H])C(=O)N([H])[H])[N][H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-MainChain-GLN-C_N_CT_H1" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:3]([C]=O)([C:4]([H])([H])C([H])([H])C(=O)N([H])[H])[N:2]([H])[C:1](=O)C([H])([H])[H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="0.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-MainChain-GLN-C_N_CX_2C" k1="2.0 * mole**-1 * kilocalorie" k2="1.8 * mole**-1 * kilocalorie" k3="0.8 * mole**-1 * kilocalorie" k4="0.0 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C:3]([C:4]=O)(C([H])([H])C([H])([H])C(=O)N([H])[H])[N:2]([H])[C:1](=O)C([H])([H])[H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="0.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-MainChain-GLN-C_N_CX_C" k1="0.0 * mole**-1 * kilocalorie" k2="0.27 * mole**-1 * kilocalorie" k3="0.42 * mole**-1 * kilocalorie" k4="0.0 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H:4][C:3]([C]=O)(C([H])([H])C([H])([H])C(=O)N([H])[H])[N:2]([H])[C:1](=O)C([H])([H])[H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-MainChain-GLN-C_N_CX_H1" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:1][C:2]([C]=O)([C:3]([H])([H])[C:4]([H])([H])C(=O)N([H])[H])[N][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-MainChain-GLN-H1_CX_2C_2C" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:1][C:2]([C]=O)([C:3]([H])([H:4])C([H])([H])C(=O)N([H])[H])[N][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-MainChain-GLN-H1_CX_2C_HC" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:1][C:2]([C:3](=O)[N:4]([H])C([H])([H])[H])(C([H])([H])C([H])([H])C(=O)N([H])[H])[N][H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-MainChain-GLN-H1_CX_C_N" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:1][C:2]([C:3]=[O:4])(C([H])([H])C([H])([H])C(=O)N([H])[H])[N][H]" periodicity1="1" periodicity2="2" periodicity3="3" phase1="0.0 * degree" phase2="0.0 * degree" phase3="180.0 * degree" id="A14SB-MainChain-GLN-H1_CX_C_O" k1="0.8 * mole**-1 * kilocalorie" k2="0.0 * mole**-1 * kilocalorie" k3="0.08 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0"></Proper>
+        <Proper smirks="[H][C]([C]=O)([C:2]([H])([H:1])[C:3]([H])([H])[C:4](=O)N([H])[H])[N][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-MainChain-GLN-HC_2C_2C_C" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C]([C]=O)([C:2]([H])([H:1])[C:3]([H])([H:4])C(=O)N([H])[H])[N][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-MainChain-GLN-HC_2C_2C_HC" k1="0.15 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:3]([C:4]=O)([C:2]([H])([H:1])C([H])([H])C(=O)N([H])[H])[N][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-MainChain-GLN-HC_2C_CX_C" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C]([C]=O)(C([H])([H])[C:2]([H])([H:1])[C:3](=O)[N:4]([H])[H])[N][H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-MainChain-GLN-HC_2C_C_N" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C]([C]=O)(C([H])([H])[C:2]([H])([H:1])[C:3](=[O:4])N([H])[H])[N][H]" periodicity1="1" periodicity2="2" periodicity3="3" phase1="0.0 * degree" phase2="0.0 * degree" phase3="180.0 * degree" id="A14SB-MainChain-GLN-HC_2C_C_O" k1="0.8 * mole**-1 * kilocalorie" k2="0.0 * mole**-1 * kilocalorie" k3="0.08 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0"></Proper>
+        <Proper smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])C(=O)N([H])[H])[N:4]([H])[C:3](=O)[C:2]([H])([H])[H:1]" periodicity1="2" phase1="0.0 * degree" id="A14SB-MainChain-GLN-HC_CT_C_N" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:3]([C]=O)([C:4]([H])([H])C([H])([H])C(=O)N([H])[H])[N:2][H:1]" periodicity1="2" phase1="0.0 * degree" id="A14SB-MainChain-GLN-H_N_CX_2C" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:3]([C:4]=O)(C([H])([H])C([H])([H])C(=O)N([H])[H])[N:2][H:1]" periodicity1="2" phase1="0.0 * degree" id="A14SB-MainChain-GLN-H_N_CX_C" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:4][C:3]([C]=O)(C([H])([H])C([H])([H])C(=O)N([H])[H])[N:2][H:1]" periodicity1="2" phase1="0.0 * degree" id="A14SB-MainChain-GLN-H_N_CX_H1" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C]=O)([C:3]([H])([H])[C:4]([H])([H])C(=O)N([H])[H])[N:1][H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="180.0 * degree" phase2="180.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-MainChain-GLN-N_CX_2C_2C" k1="0.1 * mole**-1 * kilocalorie" k2="0.184 * mole**-1 * kilocalorie" k3="0.144 * mole**-1 * kilocalorie" k4="0.078 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C]=O)([C:3]([H])([H:4])C([H])([H])C(=O)N([H])[H])[N:1][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-MainChain-GLN-N_CX_2C_HC" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C:3](=O)[N:4]([H])C([H])([H])[H])(C([H])([H])C([H])([H])C(=O)N([H])[H])[N:1][H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="180.0 * degree" phase2="180.0 * degree" phase3="180.0 * degree" phase4="0.0 * degree" id="A14SB-MainChain-GLN-N_CX_C_N" k1="0.45 * mole**-1 * kilocalorie" k2="1.58 * mole**-1 * kilocalorie" k3="0.55 * mole**-1 * kilocalorie" k4="0.0 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C:3]=[O:4])(C([H])([H])C([H])([H])C(=O)N([H])[H])[N:1][H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-MainChain-GLN-N_CX_C_O" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C]([C:2](=[O:1])[N:3]([H])[C:4]([H])([H])[H])(C([H])([H])C([H])([H])C(=O)N([H])[H])[N][H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-GLN-O_C_N_CT" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:4]([C]=O)(C([H])([H])C([H])([H])C(=O)N([H])[H])[N:3]([H])[C:2](=[O:1])C([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-GLN-O_C_N_CX" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C]([C:2](=[O:1])[N:3]([H:4])C([H])([H])[H])(C([H])([H])C([H])([H])C(=O)N([H])[H])[N][H]" periodicity1="1" periodicity2="2" phase1="0.0 * degree" phase2="180.0 * degree" id="A14SB-MainChain-GLN-O_C_N_H" k1="2.0 * mole**-1 * kilocalorie" k2="2.5 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0"></Proper>
+        <Proper smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])C(=O)N([H])[H])[N:3]([H:4])[C:2](=[O:1])C([H])([H])[H]" periodicity1="1" periodicity2="2" phase1="0.0 * degree" phase2="180.0 * degree" id="A14SB-MainChain-GLN-O_C_N_H" k1="2.0 * mole**-1 * kilocalorie" k2="2.5 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0"></Proper>
+        <Proper smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])[C:2](=[O:1])[N:3]([H])[H:4])[N][H]" periodicity1="1" periodicity2="2" phase1="0.0 * degree" phase2="180.0 * degree" id="A14SB-MainChain-GLN-O_C_N_H" k1="2.0 * mole**-1 * kilocalorie" k2="2.5 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0"></Proper>
+        <Proper smirks="[H][C]([C]=O)([C:1]([H])([H])[C:2]([H])([H])[C:3](=O)[O-:4])[N][H]" periodicity1="2" periodicity2="4" phase1="180.0 * degree" phase2="0.0 * degree" id="A14SB-MainChain-GLU-2C_2C_CO_O2" k1="0.39 * mole**-1 * kilocalorie" k2="0.064 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0"></Proper>
+        <Proper smirks="[H][C]([C]=O)([C:1]([H])([H])[C:2]([H])([H])[C:3](=[O:4])[O-])[N][H]" periodicity1="2" periodicity2="4" phase1="180.0 * degree" phase2="0.0 * degree" id="A14SB-MainChain-GLU-2C_2C_CO_O2" k1="0.39 * mole**-1 * kilocalorie" k2="0.064 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0"></Proper>
+        <Proper smirks="[H][C:3]([C:4]=O)([C:2]([H])([H])[C:1]([H])([H])C(=O)[O-])[N][H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="180.0 * degree" phase2="180.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-MainChain-GLU-2C_2C_CX_C" k1="0.421 * mole**-1 * kilocalorie" k2="0.393 * mole**-1 * kilocalorie" k3="0.144 * mole**-1 * kilocalorie" k4="0.145 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C:3](=O)[N:4]([H])C([H])([H])[H])([C:1]([H])([H])C([H])([H])C(=O)[O-])[N][H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="0.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-MainChain-GLU-2C_CX_C_N" k1="0.2 * mole**-1 * kilocalorie" k2="0.2 * mole**-1 * kilocalorie" k3="0.4 * mole**-1 * kilocalorie" k4="0.0 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C:3]=[O:4])([C:1]([H])([H])C([H])([H])C(=O)[O-])[N][H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-MainChain-GLU-2C_CX_C_O" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:4]([C]=O)(C([H])([H])C([H])([H])C(=O)[O-])[N:3]([H])[C:2](=O)[C:1]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-GLU-CT_C_N_CX" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])C(=O)[O-])[N:3]([H:4])[C:2](=O)[C:1]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-GLU-CT_C_N_H" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:1]([C]=O)([C:2]([H])([H])[C:3]([H])([H])[C:4](=O)[O-])[N][H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="180.0 * degree" phase2="180.0 * degree" phase3="180.0 * degree" phase4="180.0 * degree" id="A14SB-MainChain-GLU-CX_2C_2C_CO" k1="1.367 * mole**-1 * kilocalorie" k2="0.222 * mole**-1 * kilocalorie" k3="0.608 * mole**-1 * kilocalorie" k4="0.056 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C:1]([C]=O)([C:2]([H])([H])[C:3]([H])([H:4])C(=O)[O-])[N][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-MainChain-GLU-CX_2C_2C_HC" k1="0.16 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:1]([C:2](=O)[N:3]([H])[C:4]([H])([H])[H])(C([H])([H])C([H])([H])C(=O)[O-])[N][H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-GLU-CX_C_N_CT" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:1]([C:2](=O)[N:3]([H:4])C([H])([H])[H])(C([H])([H])C([H])([H])C(=O)[O-])[N][H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-GLU-CX_C_N_H" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C]([C:1](=O)[N:2]([H])[C:3]([H])([H])[H:4])(C([H])([H])C([H])([H])C(=O)[O-])[N][H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-MainChain-GLU-C_N_CT_H1" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:3]([C]=O)([C:4]([H])([H])C([H])([H])C(=O)[O-])[N:2]([H])[C:1](=O)C([H])([H])[H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="0.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-MainChain-GLU-C_N_CX_2C" k1="2.0 * mole**-1 * kilocalorie" k2="1.8 * mole**-1 * kilocalorie" k3="0.8 * mole**-1 * kilocalorie" k4="0.0 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C:3]([C:4]=O)(C([H])([H])C([H])([H])C(=O)[O-])[N:2]([H])[C:1](=O)C([H])([H])[H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="0.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-MainChain-GLU-C_N_CX_C" k1="0.0 * mole**-1 * kilocalorie" k2="0.27 * mole**-1 * kilocalorie" k3="0.42 * mole**-1 * kilocalorie" k4="0.0 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H:4][C:3]([C]=O)(C([H])([H])C([H])([H])C(=O)[O-])[N:2]([H])[C:1](=O)C([H])([H])[H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-MainChain-GLU-C_N_CX_H1" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:1][C:2]([C]=O)([C:3]([H])([H])[C:4]([H])([H])C(=O)[O-])[N][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-MainChain-GLU-H1_CX_2C_2C" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:1][C:2]([C]=O)([C:3]([H])([H:4])C([H])([H])C(=O)[O-])[N][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-MainChain-GLU-H1_CX_2C_HC" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:1][C:2]([C:3](=O)[N:4]([H])C([H])([H])[H])(C([H])([H])C([H])([H])C(=O)[O-])[N][H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-MainChain-GLU-H1_CX_C_N" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:1][C:2]([C:3]=[O:4])(C([H])([H])C([H])([H])C(=O)[O-])[N][H]" periodicity1="1" periodicity2="2" periodicity3="3" phase1="0.0 * degree" phase2="0.0 * degree" phase3="180.0 * degree" id="A14SB-MainChain-GLU-H1_CX_C_O" k1="0.8 * mole**-1 * kilocalorie" k2="0.0 * mole**-1 * kilocalorie" k3="0.08 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0"></Proper>
+        <Proper smirks="[H][C]([C]=O)([C:2]([H])([H:1])[C:3]([H])([H])[C:4](=O)[O-])[N][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-MainChain-GLU-HC_2C_2C_CO" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C]([C]=O)([C:2]([H])([H:1])[C:3]([H])([H:4])C(=O)[O-])[N][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-MainChain-GLU-HC_2C_2C_HC" k1="0.15 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C]([C]=O)(C([H])([H])[C:2]([H])([H:1])[C:3](=O)[O-:4])[N][H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-MainChain-GLU-HC_2C_CO_O2" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C]([C]=O)(C([H])([H])[C:2]([H])([H:1])[C:3](=[O:4])[O-])[N][H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-MainChain-GLU-HC_2C_CO_O2" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:3]([C:4]=O)([C:2]([H])([H:1])C([H])([H])C(=O)[O-])[N][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-MainChain-GLU-HC_2C_CX_C" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])C(=O)[O-])[N:4]([H])[C:3](=O)[C:2]([H])([H])[H:1]" periodicity1="2" phase1="0.0 * degree" id="A14SB-MainChain-GLU-HC_CT_C_N" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:3]([C]=O)([C:4]([H])([H])C([H])([H])C(=O)[O-])[N:2][H:1]" periodicity1="2" phase1="0.0 * degree" id="A14SB-MainChain-GLU-H_N_CX_2C" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:3]([C:4]=O)(C([H])([H])C([H])([H])C(=O)[O-])[N:2][H:1]" periodicity1="2" phase1="0.0 * degree" id="A14SB-MainChain-GLU-H_N_CX_C" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:4][C:3]([C]=O)(C([H])([H])C([H])([H])C(=O)[O-])[N:2][H:1]" periodicity1="2" phase1="0.0 * degree" id="A14SB-MainChain-GLU-H_N_CX_H1" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C]=O)([C:3]([H])([H])[C:4]([H])([H])C(=O)[O-])[N:1][H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="180.0 * degree" phase2="180.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-MainChain-GLU-N_CX_2C_2C" k1="0.1 * mole**-1 * kilocalorie" k2="0.184 * mole**-1 * kilocalorie" k3="0.144 * mole**-1 * kilocalorie" k4="0.078 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C]=O)([C:3]([H])([H:4])C([H])([H])C(=O)[O-])[N:1][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-MainChain-GLU-N_CX_2C_HC" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C:3](=O)[N:4]([H])C([H])([H])[H])(C([H])([H])C([H])([H])C(=O)[O-])[N:1][H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="180.0 * degree" phase2="180.0 * degree" phase3="180.0 * degree" phase4="0.0 * degree" id="A14SB-MainChain-GLU-N_CX_C_N" k1="0.45 * mole**-1 * kilocalorie" k2="1.58 * mole**-1 * kilocalorie" k3="0.55 * mole**-1 * kilocalorie" k4="0.0 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C:3]=[O:4])(C([H])([H])C([H])([H])C(=O)[O-])[N:1][H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-MainChain-GLU-N_CX_C_O" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C]([C:2](=[O:1])[N:3]([H])[C:4]([H])([H])[H])(C([H])([H])C([H])([H])C(=O)[O-])[N][H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-GLU-O_C_N_CT" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:4]([C]=O)(C([H])([H])C([H])([H])C(=O)[O-])[N:3]([H])[C:2](=[O:1])C([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-GLU-O_C_N_CX" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C]([C:2](=[O:1])[N:3]([H:4])C([H])([H])[H])(C([H])([H])C([H])([H])C(=O)[O-])[N][H]" periodicity1="1" periodicity2="2" phase1="0.0 * degree" phase2="180.0 * degree" id="A14SB-MainChain-GLU-O_C_N_H" k1="2.0 * mole**-1 * kilocalorie" k2="2.5 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0"></Proper>
+        <Proper smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])C(=O)[O-])[N:3]([H:4])[C:2](=[O:1])C([H])([H])[H]" periodicity1="1" periodicity2="2" phase1="0.0 * degree" phase2="180.0 * degree" id="A14SB-MainChain-GLU-O_C_N_H" k1="2.0 * mole**-1 * kilocalorie" k2="2.5 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0"></Proper>
+        <Proper smirks="[H][C:1]([H])([H])[C:2](=O)[N:3]([H])[C:4]([H])([H])[C]=O" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-GLY-CT_C_N_CX" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:1]([H])([H])[C:2](=O)[N:3]([H:4])C([H])([H])[C]=O" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-GLY-CT_C_N_H" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:4]([H])([H])[N:3]([H])[C:2](=O)[C:1]([H])([H])[N][H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-GLY-CX_C_N_CT" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]C([H])([H])[N:3]([H:4])[C:2](=O)[C:1]([H])([H])[N][H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-GLY-CX_C_N_H" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:3]([H])([H:4])[N:2]([H])[C:1](=O)C([H])([H])[N][H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-MainChain-GLY-C_N_CT_H1" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]C([H])([H])[C:1](=O)[N:2]([H])[C:3]([H])([H])[C:4]=O" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="0.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-MainChain-GLY-C_N_CX_C" k1="0.0 * mole**-1 * kilocalorie" k2="0.27 * mole**-1 * kilocalorie" k3="0.42 * mole**-1 * kilocalorie" k4="0.0 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H]C([H])([H])[C:1](=O)[N:2]([H])[C:3]([H])([H:4])[C]=O" periodicity1="2" phase1="0.0 * degree" id="A14SB-MainChain-GLY-C_N_CX_H1" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]C([H])([H])[N:4]([H])[C:3](=O)[C:2]([H])([H:1])[N][H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-MainChain-GLY-H1_CX_C_N" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:2]([H:1])([C:3]=[O:4])[N][H]" periodicity1="1" periodicity2="2" periodicity3="3" phase1="0.0 * degree" phase2="0.0 * degree" phase3="180.0 * degree" id="A14SB-MainChain-GLY-H1_CX_C_O" k1="0.8 * mole**-1 * kilocalorie" k2="0.0 * mole**-1 * kilocalorie" k3="0.08 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0"></Proper>
+        <Proper smirks="[H][C:2]([H])([H:1])[C:3](=O)[N:4]([H])C([H])([H])[C]=O" periodicity1="2" phase1="0.0 * degree" id="A14SB-MainChain-GLY-HC_CT_C_N" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:3]([H])([C:4]=O)[N:2][H:1]" periodicity1="2" phase1="0.0 * degree" id="A14SB-MainChain-GLY-H_N_CX_C" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:3]([H:4])([C]=O)[N:2][H:1]" periodicity1="2" phase1="0.0 * degree" id="A14SB-MainChain-GLY-H_N_CX_H1" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]C([H])([H])[N:4]([H])[C:3](=O)[C:2]([H])([H])[N:1][H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="180.0 * degree" phase2="180.0 * degree" phase3="180.0 * degree" phase4="0.0 * degree" id="A14SB-MainChain-GLY-N_CX_C_N" k1="0.45 * mole**-1 * kilocalorie" k2="1.58 * mole**-1 * kilocalorie" k3="0.55 * mole**-1 * kilocalorie" k4="0.0 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C:2]([H])([C:3]=[O:4])[N:1][H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-MainChain-GLY-N_CX_C_O" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:4]([H])([H])[N:3]([H])[C:2](=[O:1])C([H])([H])[N][H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-GLY-O_C_N_CT" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]C([H])([H])[C:2](=[O:1])[N:3]([H])[C:4]([H])([H])[C]=O" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-GLY-O_C_N_CX" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]C([H])([H])[C:2](=[O:1])[N:3]([H:4])C([H])([H])[C]=O" periodicity1="1" periodicity2="2" phase1="0.0 * degree" phase2="180.0 * degree" id="A14SB-MainChain-GLY-O_C_N_H" k1="2.0 * mole**-1 * kilocalorie" k2="2.5 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0"></Proper>
+        <Proper smirks="[H]C([H])([H])[N:3]([H:4])[C:2](=[O:1])C([H])([H])[N][H]" periodicity1="1" periodicity2="2" phase1="0.0 * degree" phase2="180.0 * degree" id="A14SB-MainChain-GLY-O_C_N_H" k1="2.0 * mole**-1 * kilocalorie" k2="2.5 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0"></Proper>
+        <Proper smirks="[H]C~1~[C:1](~N(~C(~N1)[H])[H])[C:2]([H])([H])[C:3]([H])([C:4]=O)[N][H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="180.0 * degree" phase2="180.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-MainChain-HID-CC_CT_CX_C" k1="0.143 * mole**-1 * kilocalorie" k2="0.244 * mole**-1 * kilocalorie" k3="0.219 * mole**-1 * kilocalorie" k4="0.025 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C:2]~1~[C:1](~N(~[C:4](~[N:3]1)[H])[H])C([H])([H])[C]([H])([C]=O)[N][H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-HID-CC_CV_NB_CR" k1="2.4 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]C~1~[C:1](~[N:2](~[C:3](~N1)[H:4])[H])C([H])([H])[C]([H])([C]=O)[N][H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-HID-CC_NA_CR_H5" k1="2.325 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]C~1~[C:1](~[N:2](~[C:3](~[N:4]1)[H])[H])C([H])([H])[C]([H])([C]=O)[N][H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-HID-CC_NA_CR_NB" k1="2.325 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:4]~1~[C:3](~[N:2](~[C:1](~N1)[H])[H])C([H])([H])[C]([H])([C]=O)[N][H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-HID-CR_NA_CC_CV" k1="1.4 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:4][C:3]~1~C(~N(~[C:1](~[N:2]1)[H])[H])C([H])([H])[C]([H])([C]=O)[N][H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-HID-CR_NB_CV_H4" k1="2.4 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:4][C:3]~1~[C:2](~N(~C(~N1)[H])[H])[C:1]([H])([H])[C]([H])([C]=O)[N][H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-HID-CT_CC_CV_H4" k1="5.15 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:3]~1~[C:2](~N(~C(~[N:4]1)[H])[H])[C:1]([H])([H])[C]([H])([C]=O)[N][H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-HID-CT_CC_CV_NB" k1="5.15 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]C~1~[C:2](~[N:3](~[C:4](~N1)[H])[H])[C:1]([H])([H])[C]([H])([C]=O)[N][H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-HID-CT_CC_NA_CR" k1="1.4 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]C~1~[C:2](~[N:3](~C(~N1)[H])[H:4])[C:1]([H])([H])[C]([H])([C]=O)[N][H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-HID-CT_CC_NA_H" k1="1.4 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]C~1~C(~N(~C(~N1)[H])[H])[C:1]([H])([H])[C:2]([H])([C:3](=O)[N:4]([H])C([H])([H])[H])[N][H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="0.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-MainChain-HID-CT_CX_C_N" k1="0.2 * mole**-1 * kilocalorie" k2="0.2 * mole**-1 * kilocalorie" k3="0.4 * mole**-1 * kilocalorie" k4="0.0 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H]C~1~C(~N(~C(~N1)[H])[H])[C:1]([H])([H])[C:2]([H])([C:3]=[O:4])[N][H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-MainChain-HID-CT_CX_C_O" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]C~1~C(~N(~C(~N1)[H])[H])C([H])([H])[C:4]([H])([C]=O)[N:3]([H])[C:2](=O)[C:1]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-HID-CT_C_N_CX" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]C~1~C(~N(~C(~N1)[H])[H])C([H])([H])[C]([H])([C]=O)[N:3]([H:4])[C:2](=O)[C:1]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-HID-CT_C_N_H" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:4]~1~[C:3](~N(~C(~N1)[H])[H])[C:2]([H])([H])[C:1]([H])([C]=O)[N][H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="180.0 * degree" phase2="0.0 * degree" phase3="180.0 * degree" phase4="180.0 * degree" id="A14SB-MainChain-HID-CX_CT_CC_CV" k1="0.674 * mole**-1 * kilocalorie" k2="0.75 * mole**-1 * kilocalorie" k3="0.122 * mole**-1 * kilocalorie" k4="0.01 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H]C~1~[C:3](~[N:4](~C(~N1)[H])[H])[C:2]([H])([H])[C:1]([H])([C]=O)[N][H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="180.0 * degree" phase2="180.0 * degree" phase3="0.0 * degree" phase4="180.0 * degree" id="A14SB-MainChain-HID-CX_CT_CC_NA" k1="0.16 * mole**-1 * kilocalorie" k2="0.392 * mole**-1 * kilocalorie" k3="0.686 * mole**-1 * kilocalorie" k4="0.037 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H]C~1~C(~N(~C(~N1)[H])[H])C([H])([H])[C:1]([H])([C:2](=O)[N:3]([H])[C:4]([H])([H])[H])[N][H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-HID-CX_C_N_CT" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]C~1~C(~N(~C(~N1)[H])[H])C([H])([H])[C:1]([H])([C:2](=O)[N:3]([H:4])C([H])([H])[H])[N][H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-HID-CX_C_N_H" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]C~1~C(~N(~C(~N1)[H])[H])C([H])([H])[C]([H])([C:1](=O)[N:2]([H])[C:3]([H])([H])[H:4])[N][H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-MainChain-HID-C_N_CT_H1" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]C~1~C(~N(~C(~N1)[H])[H])[C:4]([H])([H])[C:3]([H])([C]=O)[N:2]([H])[C:1](=O)C([H])([H])[H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="0.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-MainChain-HID-C_N_CX_CT" k1="2.0 * mole**-1 * kilocalorie" k2="1.8 * mole**-1 * kilocalorie" k3="0.8 * mole**-1 * kilocalorie" k4="0.0 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H]C~1~C(~N(~C(~N1)[H])[H])C([H])([H])[C:3]([H])([C:4]=O)[N:2]([H])[C:1](=O)C([H])([H])[H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="0.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-MainChain-HID-C_N_CX_C" k1="0.0 * mole**-1 * kilocalorie" k2="0.27 * mole**-1 * kilocalorie" k3="0.42 * mole**-1 * kilocalorie" k4="0.0 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H]C~1~C(~N(~C(~N1)[H])[H])C([H])([H])[C:3]([H:4])([C]=O)[N:2]([H])[C:1](=O)C([H])([H])[H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-MainChain-HID-C_N_CX_H1" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]C~1~[C:4](~N(~C(~N1)[H])[H])[C:3]([H])([H])[C:2]([H:1])([C]=O)[N][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-MainChain-HID-H1_CX_CT_CC" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]C~1~C(~N(~C(~N1)[H])[H])[C:3]([H])([H:4])[C:2]([H:1])([C]=O)[N][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-MainChain-HID-H1_CX_CT_HC" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]C~1~C(~N(~C(~N1)[H])[H])C([H])([H])[C:2]([H:1])([C:3](=O)[N:4]([H])C([H])([H])[H])[N][H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-MainChain-HID-H1_CX_C_N" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]C~1~C(~N(~C(~N1)[H])[H])C([H])([H])[C:2]([H:1])([C:3]=[O:4])[N][H]" periodicity1="1" periodicity2="2" periodicity3="3" phase1="0.0 * degree" phase2="0.0 * degree" phase3="180.0 * degree" id="A14SB-MainChain-HID-H1_CX_C_O" k1="0.8 * mole**-1 * kilocalorie" k2="0.0 * mole**-1 * kilocalorie" k3="0.08 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0"></Proper>
+        <Proper smirks="[H][C:4]~1~C(~N(~[C:2](~[N:3]1)[H:1])[H])C([H])([H])[C]([H])([C]=O)[N][H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-HID-H5_CR_NB_CV" k1="5.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:4]~1~[C:3](~N(~C(~N1)[H])[H])[C:2]([H])([H:1])[C]([H])([C]=O)[N][H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-MainChain-HID-HC_CT_CC_CV" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]C~1~[C:3](~[N:4](~C(~N1)[H])[H])[C:2]([H])([H:1])[C]([H])([C]=O)[N][H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-MainChain-HID-HC_CT_CC_NA" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]C~1~C(~N(~C(~N1)[H])[H])[C:2]([H])([H:1])[C:3]([H])([C:4]=O)[N][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-MainChain-HID-HC_CT_CX_C" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]C~1~C(~N(~C(~N1)[H])[H])C([H])([H])[C]([H])([C]=O)[N:4]([H])[C:3](=O)[C:2]([H])([H])[H:1]" periodicity1="2" phase1="0.0 * degree" id="A14SB-MainChain-HID-HC_CT_C_N" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:4]~1~[C:3](~[N:2](~C(~N1)[H])[H:1])C([H])([H])[C]([H])([C]=O)[N][H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-HID-H_NA_CC_CV" k1="1.4 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]C~1~C(~[N:2](~[C:3](~N1)[H:4])[H:1])C([H])([H])[C]([H])([C]=O)[N][H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-HID-H_NA_CR_H5" k1="2.325 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]C~1~C(~[N:2](~[C:3](~[N:4]1)[H])[H:1])C([H])([H])[C]([H])([C]=O)[N][H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-HID-H_NA_CR_NB" k1="2.325 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]C~1~C(~N(~C(~N1)[H])[H])[C:4]([H])([H])[C:3]([H])([C]=O)[N:2][H:1]" periodicity1="2" phase1="0.0 * degree" id="A14SB-MainChain-HID-H_N_CX_CT" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]C~1~C(~N(~C(~N1)[H])[H])C([H])([H])[C:3]([H])([C:4]=O)[N:2][H:1]" periodicity1="2" phase1="0.0 * degree" id="A14SB-MainChain-HID-H_N_CX_C" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]C~1~C(~N(~C(~N1)[H])[H])C([H])([H])[C:3]([H:4])([C]=O)[N:2][H:1]" periodicity1="2" phase1="0.0 * degree" id="A14SB-MainChain-HID-H_N_CX_H1" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:4][C:3]~1~[C:2](~[N:1](~C(~N1)[H])[H])C([H])([H])[C]([H])([C]=O)[N][H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-HID-NA_CC_CV_H4" k1="5.15 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:3]~1~[C:2](~[N:1](~C(~[N:4]1)[H])[H])C([H])([H])[C]([H])([C]=O)[N][H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-HID-NA_CC_CV_NB" k1="5.15 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:4]~1~C(~[N:1](~[C:2](~[N:3]1)[H])[H])C([H])([H])[C]([H])([C]=O)[N][H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-HID-NA_CR_NB_CV" k1="5.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]C~1~[C:4](~N(~C(~N1)[H])[H])[C:3]([H])([H])[C:2]([H])([C]=O)[N:1][H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="180.0 * degree" phase2="180.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-MainChain-HID-N_CX_CT_CC" k1="0.306 * mole**-1 * kilocalorie" k2="0.221 * mole**-1 * kilocalorie" k3="0.219 * mole**-1 * kilocalorie" k4="0.089 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H]C~1~C(~N(~C(~N1)[H])[H])[C:3]([H])([H:4])[C:2]([H])([C]=O)[N:1][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-MainChain-HID-N_CX_CT_HC" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]C~1~C(~N(~C(~N1)[H])[H])C([H])([H])[C:2]([H])([C:3](=O)[N:4]([H])C([H])([H])[H])[N:1][H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="180.0 * degree" phase2="180.0 * degree" phase3="180.0 * degree" phase4="0.0 * degree" id="A14SB-MainChain-HID-N_CX_C_N" k1="0.45 * mole**-1 * kilocalorie" k2="1.58 * mole**-1 * kilocalorie" k3="0.55 * mole**-1 * kilocalorie" k4="0.0 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H]C~1~C(~N(~C(~N1)[H])[H])C([H])([H])[C:2]([H])([C:3]=[O:4])[N:1][H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-MainChain-HID-N_CX_C_O" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]C~1~C(~N(~C(~N1)[H])[H])C([H])([H])[C]([H])([C:2](=[O:1])[N:3]([H])[C:4]([H])([H])[H])[N][H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-HID-O_C_N_CT" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]C~1~C(~N(~C(~N1)[H])[H])C([H])([H])[C:4]([H])([C]=O)[N:3]([H])[C:2](=[O:1])C([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-HID-O_C_N_CX" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]C~1~C(~N(~C(~N1)[H])[H])C([H])([H])[C]([H])([C:2](=[O:1])[N:3]([H:4])C([H])([H])[H])[N][H]" periodicity1="1" periodicity2="2" phase1="0.0 * degree" phase2="180.0 * degree" id="A14SB-MainChain-HID-O_C_N_H" k1="2.0 * mole**-1 * kilocalorie" k2="2.5 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0"></Proper>
+        <Proper smirks="[H]C~1~C(~N(~C(~N1)[H])[H])C([H])([H])[C]([H])([C]=O)[N:3]([H:4])[C:2](=[O:1])C([H])([H])[H]" periodicity1="1" periodicity2="2" phase1="0.0 * degree" phase2="180.0 * degree" id="A14SB-MainChain-HID-O_C_N_H" k1="2.0 * mole**-1 * kilocalorie" k2="2.5 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0"></Proper>
+        <Proper smirks="[H]C~1~[C:1](~N~C(~N1[H])[H])[C:2]([H])([H])[C:3]([H])([C:4]=O)[N][H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="180.0 * degree" phase2="180.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-MainChain-HIE-CC_CT_CX_C" k1="0.143 * mole**-1 * kilocalorie" k2="0.244 * mole**-1 * kilocalorie" k3="0.219 * mole**-1 * kilocalorie" k4="0.025 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C:2]~1~[C:1](~N~[C:4](~[N:3]1[H])[H])C([H])([H])[C]([H])([C]=O)[N][H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-HIE-CC_CW_NA_CR" k1="1.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:2]~1~[C:1](~N~C(~[N:3]1[H:4])[H])C([H])([H])[C]([H])([C]=O)[N][H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-HIE-CC_CW_NA_H" k1="1.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]C~1~[C:1](~[N:2]~[C:3](~N1[H])[H:4])C([H])([H])[C]([H])([C]=O)[N][H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-HIE-CC_NB_CR_H5" k1="5.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]C~1~[C:1](~[N:2]~[C:3](~[N:4]1[H])[H])C([H])([H])[C]([H])([C]=O)[N][H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-HIE-CC_NB_CR_NA" k1="5.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:4][C:3]~1~C(~N~[C:1](~[N:2]1[H])[H])C([H])([H])[C]([H])([C]=O)[N][H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-HIE-CR_NA_CW_H4" k1="1.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:4]~1~[C:3](~[N:2]~[C:1](~N1[H])[H])C([H])([H])[C]([H])([C]=O)[N][H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-HIE-CR_NB_CC_CW" k1="2.4 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:4][C:3]~1~[C:2](~N~C(~N1[H])[H])[C:1]([H])([H])[C]([H])([C]=O)[N][H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-HIE-CT_CC_CW_H4" k1="5.375 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:3]~1~[C:2](~N~C(~[N:4]1[H])[H])[C:1]([H])([H])[C]([H])([C]=O)[N][H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-HIE-CT_CC_CW_NA" k1="5.375 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]C~1~[C:2](~[N:3]~[C:4](~N1[H])[H])[C:1]([H])([H])[C]([H])([C]=O)[N][H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-HIE-CT_CC_NB_CR" k1="2.4 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]C~1~C(~N~C(~N1[H])[H])[C:1]([H])([H])[C:2]([H])([C:3](=O)[N:4]([H])C([H])([H])[H])[N][H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="0.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-MainChain-HIE-CT_CX_C_N" k1="0.2 * mole**-1 * kilocalorie" k2="0.2 * mole**-1 * kilocalorie" k3="0.4 * mole**-1 * kilocalorie" k4="0.0 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H]C~1~C(~N~C(~N1[H])[H])[C:1]([H])([H])[C:2]([H])([C:3]=[O:4])[N][H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-MainChain-HIE-CT_CX_C_O" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]C~1~C(~N~C(~N1[H])[H])C([H])([H])[C:4]([H])([C]=O)[N:3]([H])[C:2](=O)[C:1]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-HIE-CT_C_N_CX" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]C~1~C(~N~C(~N1[H])[H])C([H])([H])[C]([H])([C]=O)[N:3]([H:4])[C:2](=O)[C:1]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-HIE-CT_C_N_H" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:4]~1~[C:3](~N~C(~N1[H])[H])[C:2]([H])([H])[C:1]([H])([C]=O)[N][H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-MainChain-HIE-CX_CT_CC_CW" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]C~1~[C:3](~[N:4]~C(~N1[H])[H])[C:2]([H])([H])[C:1]([H])([C]=O)[N][H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="0.0 * degree" phase3="0.0 * degree" phase4="180.0 * degree" id="A14SB-MainChain-HIE-CX_CT_CC_NB" k1="0.69 * mole**-1 * kilocalorie" k2="0.204 * mole**-1 * kilocalorie" k3="0.74 * mole**-1 * kilocalorie" k4="0.047 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H]C~1~C(~N~C(~N1[H])[H])C([H])([H])[C:1]([H])([C:2](=O)[N:3]([H])[C:4]([H])([H])[H])[N][H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-HIE-CX_C_N_CT" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]C~1~C(~N~C(~N1[H])[H])C([H])([H])[C:1]([H])([C:2](=O)[N:3]([H:4])C([H])([H])[H])[N][H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-HIE-CX_C_N_H" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]C~1~C(~N~C(~N1[H])[H])C([H])([H])[C]([H])([C:1](=O)[N:2]([H])[C:3]([H])([H])[H:4])[N][H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-MainChain-HIE-C_N_CT_H1" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]C~1~C(~N~C(~N1[H])[H])[C:4]([H])([H])[C:3]([H])([C]=O)[N:2]([H])[C:1](=O)C([H])([H])[H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="0.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-MainChain-HIE-C_N_CX_CT" k1="2.0 * mole**-1 * kilocalorie" k2="1.8 * mole**-1 * kilocalorie" k3="0.8 * mole**-1 * kilocalorie" k4="0.0 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H]C~1~C(~N~C(~N1[H])[H])C([H])([H])[C:3]([H])([C:4]=O)[N:2]([H])[C:1](=O)C([H])([H])[H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="0.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-MainChain-HIE-C_N_CX_C" k1="0.0 * mole**-1 * kilocalorie" k2="0.27 * mole**-1 * kilocalorie" k3="0.42 * mole**-1 * kilocalorie" k4="0.0 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H]C~1~C(~N~C(~N1[H])[H])C([H])([H])[C:3]([H:4])([C]=O)[N:2]([H])[C:1](=O)C([H])([H])[H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-MainChain-HIE-C_N_CX_H1" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]C~1~[C:4](~N~C(~N1[H])[H])[C:3]([H])([H])[C:2]([H:1])([C]=O)[N][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-MainChain-HIE-H1_CX_CT_CC" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]C~1~C(~N~C(~N1[H])[H])[C:3]([H])([H:4])[C:2]([H:1])([C]=O)[N][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-MainChain-HIE-H1_CX_CT_HC" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]C~1~C(~N~C(~N1[H])[H])C([H])([H])[C:2]([H:1])([C:3](=O)[N:4]([H])C([H])([H])[H])[N][H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-MainChain-HIE-H1_CX_C_N" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]C~1~C(~N~C(~N1[H])[H])C([H])([H])[C:2]([H:1])([C:3]=[O:4])[N][H]" periodicity1="1" periodicity2="2" periodicity3="3" phase1="0.0 * degree" phase2="0.0 * degree" phase3="180.0 * degree" id="A14SB-MainChain-HIE-H1_CX_C_O" k1="0.8 * mole**-1 * kilocalorie" k2="0.0 * mole**-1 * kilocalorie" k3="0.08 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0"></Proper>
+        <Proper smirks="[H][C:4]~1~C(~N~[C:2](~[N:3]1[H])[H:1])C([H])([H])[C]([H])([C]=O)[N][H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-HIE-H5_CR_NA_CW" k1="2.325 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]C~1~C(~N~[C:2](~[N:3]1[H:4])[H:1])C([H])([H])[C]([H])([C]=O)[N][H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-HIE-H5_CR_NA_H" k1="2.325 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:4]~1~[C:3](~N~C(~N1[H])[H])[C:2]([H])([H:1])[C]([H])([C]=O)[N][H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-MainChain-HIE-HC_CT_CC_CW" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]C~1~[C:3](~[N:4]~C(~N1[H])[H])[C:2]([H])([H:1])[C]([H])([C]=O)[N][H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-MainChain-HIE-HC_CT_CC_NB" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]C~1~C(~N~C(~N1[H])[H])[C:2]([H])([H:1])[C:3]([H])([C:4]=O)[N][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-MainChain-HIE-HC_CT_CX_C" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]C~1~C(~N~C(~N1[H])[H])C([H])([H])[C]([H])([C]=O)[N:4]([H])[C:3](=O)[C:2]([H])([H])[H:1]" periodicity1="2" phase1="0.0 * degree" id="A14SB-MainChain-HIE-HC_CT_C_N" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:4][C:3]~1~C(~N~C(~[N:2]1[H:1])[H])C([H])([H])[C]([H])([C]=O)[N][H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-HIE-H_NA_CW_H4" k1="1.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]C~1~C(~N~C(~N1[H])[H])[C:4]([H])([H])[C:3]([H])([C]=O)[N:2][H:1]" periodicity1="2" phase1="0.0 * degree" id="A14SB-MainChain-HIE-H_N_CX_CT" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]C~1~C(~N~C(~N1[H])[H])C([H])([H])[C:3]([H])([C:4]=O)[N:2][H:1]" periodicity1="2" phase1="0.0 * degree" id="A14SB-MainChain-HIE-H_N_CX_C" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]C~1~C(~N~C(~N1[H])[H])C([H])([H])[C:3]([H:4])([C]=O)[N:2][H:1]" periodicity1="2" phase1="0.0 * degree" id="A14SB-MainChain-HIE-H_N_CX_H1" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:4][C:3]~1~[C:2](~[N:1]~C(~N1[H])[H])C([H])([H])[C]([H])([C]=O)[N][H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-HIE-NB_CC_CW_H4" k1="5.375 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:3]~1~[C:2](~[N:1]~C(~[N:4]1[H])[H])C([H])([H])[C]([H])([C]=O)[N][H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-HIE-NB_CC_CW_NA" k1="5.375 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:4]~1~C(~[N:1]~[C:2](~[N:3]1[H])[H])C([H])([H])[C]([H])([C]=O)[N][H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-HIE-NB_CR_NA_CW" k1="2.325 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]C~1~C(~[N:1]~[C:2](~[N:3]1[H:4])[H])C([H])([H])[C]([H])([C]=O)[N][H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-HIE-NB_CR_NA_H" k1="2.325 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]C~1~[C:4](~N~C(~N1[H])[H])[C:3]([H])([H])[C:2]([H])([C]=O)[N:1][H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="180.0 * degree" phase2="180.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-MainChain-HIE-N_CX_CT_CC" k1="0.306 * mole**-1 * kilocalorie" k2="0.221 * mole**-1 * kilocalorie" k3="0.219 * mole**-1 * kilocalorie" k4="0.089 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H]C~1~C(~N~C(~N1[H])[H])[C:3]([H])([H:4])[C:2]([H])([C]=O)[N:1][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-MainChain-HIE-N_CX_CT_HC" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]C~1~C(~N~C(~N1[H])[H])C([H])([H])[C:2]([H])([C:3](=O)[N:4]([H])C([H])([H])[H])[N:1][H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="180.0 * degree" phase2="180.0 * degree" phase3="180.0 * degree" phase4="0.0 * degree" id="A14SB-MainChain-HIE-N_CX_C_N" k1="0.45 * mole**-1 * kilocalorie" k2="1.58 * mole**-1 * kilocalorie" k3="0.55 * mole**-1 * kilocalorie" k4="0.0 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H]C~1~C(~N~C(~N1[H])[H])C([H])([H])[C:2]([H])([C:3]=[O:4])[N:1][H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-MainChain-HIE-N_CX_C_O" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]C~1~C(~N~C(~N1[H])[H])C([H])([H])[C]([H])([C:2](=[O:1])[N:3]([H])[C:4]([H])([H])[H])[N][H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-HIE-O_C_N_CT" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]C~1~C(~N~C(~N1[H])[H])C([H])([H])[C:4]([H])([C]=O)[N:3]([H])[C:2](=[O:1])C([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-HIE-O_C_N_CX" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]C~1~C(~N~C(~N1[H])[H])C([H])([H])[C]([H])([C:2](=[O:1])[N:3]([H:4])C([H])([H])[H])[N][H]" periodicity1="1" periodicity2="2" phase1="0.0 * degree" phase2="180.0 * degree" id="A14SB-MainChain-HIE-O_C_N_H" k1="2.0 * mole**-1 * kilocalorie" k2="2.5 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0"></Proper>
+        <Proper smirks="[H]C~1~C(~N~C(~N1[H])[H])C([H])([H])[C]([H])([C]=O)[N:3]([H:4])[C:2](=[O:1])C([H])([H])[H]" periodicity1="1" periodicity2="2" phase1="0.0 * degree" phase2="180.0 * degree" id="A14SB-MainChain-HIE-O_C_N_H" k1="2.0 * mole**-1 * kilocalorie" k2="2.5 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0"></Proper>
+        <Proper smirks="[H][C:3]([C:4]=O)([C:2]([H])(C([H])([H])[H])[C:1]([H])([H])C([H])([H])[H])[N][H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="180.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-MainChain-ILE-2C_3C_CX_C" k1="0.162 * mole**-1 * kilocalorie" k2="0.735 * mole**-1 * kilocalorie" k3="0.113 * mole**-1 * kilocalorie" k4="0.115 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C]([C]=O)([C:1]([H])(C([H])([H])[H])[C:2]([H])([H])[C:3]([H])([H])[H:4])[N][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-MainChain-ILE-3C_2C_CT_HC" k1="0.16 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C:3](=O)[N:4]([H])C([H])([H])[H])([C:1]([H])(C([H])([H])[H])C([H])([H])C([H])([H])[H])[N][H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="0.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-MainChain-ILE-3C_CX_C_N" k1="0.2 * mole**-1 * kilocalorie" k2="0.2 * mole**-1 * kilocalorie" k3="0.4 * mole**-1 * kilocalorie" k4="0.0 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C:3]=[O:4])([C:1]([H])(C([H])([H])[H])C([H])([H])C([H])([H])[H])[N][H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-MainChain-ILE-3C_CX_C_O" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C]([C]=O)([C:2]([H])([C:1]([H])([H])[H])[C:3]([H])([H])[C:4]([H])([H])[H])[N][H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="180.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-MainChain-ILE-CT_3C_2C_CT" k1="0.202 * mole**-1 * kilocalorie" k2="0.077 * mole**-1 * kilocalorie" k3="0.107 * mole**-1 * kilocalorie" k4="0.224 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C]([C]=O)([C:2]([H])([C:1]([H])([H])[H])[C:3]([H])([H:4])C([H])([H])[H])[N][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-MainChain-ILE-CT_3C_2C_HC" k1="0.16 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:3]([C:4]=O)([C:2]([H])([C:1]([H])([H])[H])C([H])([H])C([H])([H])[H])[N][H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="180.0 * degree" phase2="180.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-MainChain-ILE-CT_3C_CX_C" k1="0.406 * mole**-1 * kilocalorie" k2="0.289 * mole**-1 * kilocalorie" k3="0.148 * mole**-1 * kilocalorie" k4="0.112 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C:4]([C]=O)([C]([H])(C([H])([H])[H])C([H])([H])C([H])([H])[H])[N:3]([H])[C:2](=O)[C:1]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-ILE-CT_C_N_CX" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C]([C]=O)([C]([H])(C([H])([H])[H])C([H])([H])C([H])([H])[H])[N:3]([H:4])[C:2](=O)[C:1]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-ILE-CT_C_N_H" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:1]([C]=O)([C:2]([H])(C([H])([H])[H])[C:3]([H])([H])[C:4]([H])([H])[H])[N][H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="0.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-MainChain-ILE-CX_3C_2C_CT" k1="0.447 * mole**-1 * kilocalorie" k2="0.053 * mole**-1 * kilocalorie" k3="0.107 * mole**-1 * kilocalorie" k4="0.23 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C:1]([C]=O)([C:2]([H])(C([H])([H])[H])[C:3]([H])([H:4])C([H])([H])[H])[N][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-MainChain-ILE-CX_3C_2C_HC" k1="0.16 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:1]([C]=O)([C:2]([H])([C:3]([H])([H])[H:4])C([H])([H])C([H])([H])[H])[N][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-MainChain-ILE-CX_3C_CT_HC" k1="0.16 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:1]([C:2](=O)[N:3]([H])[C:4]([H])([H])[H])([C]([H])(C([H])([H])[H])C([H])([H])C([H])([H])[H])[N][H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-ILE-CX_C_N_CT" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:1]([C:2](=O)[N:3]([H:4])C([H])([H])[H])([C]([H])(C([H])([H])[H])C([H])([H])C([H])([H])[H])[N][H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-ILE-CX_C_N_H" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C]([C:1](=O)[N:2]([H])[C:3]([H])([H])[H:4])([C]([H])(C([H])([H])[H])C([H])([H])C([H])([H])[H])[N][H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-MainChain-ILE-C_N_CT_H1" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:3]([C]=O)([C:4]([H])(C([H])([H])[H])C([H])([H])C([H])([H])[H])[N:2]([H])[C:1](=O)C([H])([H])[H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="0.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-MainChain-ILE-C_N_CX_3C" k1="2.0 * mole**-1 * kilocalorie" k2="1.8 * mole**-1 * kilocalorie" k3="0.8 * mole**-1 * kilocalorie" k4="0.0 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C:3]([C:4]=O)([C]([H])(C([H])([H])[H])C([H])([H])C([H])([H])[H])[N:2]([H])[C:1](=O)C([H])([H])[H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="0.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-MainChain-ILE-C_N_CX_C" k1="0.0 * mole**-1 * kilocalorie" k2="0.27 * mole**-1 * kilocalorie" k3="0.42 * mole**-1 * kilocalorie" k4="0.0 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H:4][C:3]([C]=O)([C]([H])(C([H])([H])[H])C([H])([H])C([H])([H])[H])[N:2]([H])[C:1](=O)C([H])([H])[H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-MainChain-ILE-C_N_CX_H1" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:1][C:2]([C]=O)([C:3]([H])(C([H])([H])[H])[C:4]([H])([H])C([H])([H])[H])[N][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-MainChain-ILE-H1_CX_3C_2C" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:1][C:2]([C]=O)([C:3]([H])([C:4]([H])([H])[H])C([H])([H])C([H])([H])[H])[N][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-MainChain-ILE-H1_CX_3C_CT" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:1][C:2]([C]=O)([C:3]([H:4])(C([H])([H])[H])C([H])([H])C([H])([H])[H])[N][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-MainChain-ILE-H1_CX_3C_HC" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:1][C:2]([C:3](=O)[N:4]([H])C([H])([H])[H])([C]([H])(C([H])([H])[H])C([H])([H])C([H])([H])[H])[N][H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-MainChain-ILE-H1_CX_C_N" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:1][C:2]([C:3]=[O:4])([C]([H])(C([H])([H])[H])C([H])([H])C([H])([H])[H])[N][H]" periodicity1="1" periodicity2="2" periodicity3="3" phase1="0.0 * degree" phase2="0.0 * degree" phase3="180.0 * degree" id="A14SB-MainChain-ILE-H1_CX_C_O" k1="0.8 * mole**-1 * kilocalorie" k2="0.0 * mole**-1 * kilocalorie" k3="0.08 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0"></Proper>
+        <Proper smirks="[H][C]([C]=O)([C]([H])(C([H])([H])[H])[C:2]([H])([H:1])[C:3]([H])([H])[H:4])[N][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-MainChain-ILE-HC_2C_CT_HC" k1="0.15 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C]([C]=O)([C:2]([H:1])(C([H])([H])[H])[C:3]([H])([H])[C:4]([H])([H])[H])[N][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-MainChain-ILE-HC_3C_2C_CT" k1="0.16 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C]([C]=O)([C:2]([H:1])(C([H])([H])[H])[C:3]([H])([H:4])C([H])([H])[H])[N][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-MainChain-ILE-HC_3C_2C_HC" k1="0.15 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C]([C]=O)([C:2]([H:1])([C:3]([H])([H])[H:4])C([H])([H])C([H])([H])[H])[N][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-MainChain-ILE-HC_3C_CT_HC" k1="0.15 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:3]([C:4]=O)([C:2]([H:1])(C([H])([H])[H])C([H])([H])C([H])([H])[H])[N][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-MainChain-ILE-HC_3C_CX_C" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C]([C]=O)([C:3]([H])([C:2]([H])([H])[H:1])[C:4]([H])([H])C([H])([H])[H])[N][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-MainChain-ILE-HC_CT_3C_2C" k1="0.16 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C]([C]=O)([C]([H])(C([H])([H])[H])C([H])([H])C([H])([H])[H])[N:4]([H])[C:3](=O)[C:2]([H])([H])[H:1]" periodicity1="2" phase1="0.0 * degree" id="A14SB-MainChain-ILE-HC_CT_C_N" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:3]([C]=O)([C:4]([H])(C([H])([H])[H])C([H])([H])C([H])([H])[H])[N:2][H:1]" periodicity1="2" phase1="0.0 * degree" id="A14SB-MainChain-ILE-H_N_CX_3C" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:3]([C:4]=O)([C]([H])(C([H])([H])[H])C([H])([H])C([H])([H])[H])[N:2][H:1]" periodicity1="2" phase1="0.0 * degree" id="A14SB-MainChain-ILE-H_N_CX_C" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:4][C:3]([C]=O)([C]([H])(C([H])([H])[H])C([H])([H])C([H])([H])[H])[N:2][H:1]" periodicity1="2" phase1="0.0 * degree" id="A14SB-MainChain-ILE-H_N_CX_H1" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C]=O)([C:3]([H])(C([H])([H])[H])[C:4]([H])([H])C([H])([H])[H])[N:1][H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="180.0 * degree" phase3="0.0 * degree" phase4="180.0 * degree" id="A14SB-MainChain-ILE-N_CX_3C_2C" k1="0.31 * mole**-1 * kilocalorie" k2="0.144 * mole**-1 * kilocalorie" k3="0.113 * mole**-1 * kilocalorie" k4="0.097 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C]=O)([C:3]([H])([C:4]([H])([H])[H])C([H])([H])C([H])([H])[H])[N:1][H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="180.0 * degree" phase3="0.0 * degree" phase4="180.0 * degree" id="A14SB-MainChain-ILE-N_CX_3C_CT" k1="0.337 * mole**-1 * kilocalorie" k2="0.216 * mole**-1 * kilocalorie" k3="0.148 * mole**-1 * kilocalorie" k4="0.001 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C]=O)([C:3]([H:4])(C([H])([H])[H])C([H])([H])C([H])([H])[H])[N:1][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-MainChain-ILE-N_CX_3C_HC" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C:3](=O)[N:4]([H])C([H])([H])[H])([C]([H])(C([H])([H])[H])C([H])([H])C([H])([H])[H])[N:1][H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="180.0 * degree" phase2="180.0 * degree" phase3="180.0 * degree" phase4="0.0 * degree" id="A14SB-MainChain-ILE-N_CX_C_N" k1="0.45 * mole**-1 * kilocalorie" k2="1.58 * mole**-1 * kilocalorie" k3="0.55 * mole**-1 * kilocalorie" k4="0.0 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C:3]=[O:4])([C]([H])(C([H])([H])[H])C([H])([H])C([H])([H])[H])[N:1][H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-MainChain-ILE-N_CX_C_O" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C]([C:2](=[O:1])[N:3]([H])[C:4]([H])([H])[H])([C]([H])(C([H])([H])[H])C([H])([H])C([H])([H])[H])[N][H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-ILE-O_C_N_CT" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:4]([C]=O)([C]([H])(C([H])([H])[H])C([H])([H])C([H])([H])[H])[N:3]([H])[C:2](=[O:1])C([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-ILE-O_C_N_CX" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C]([C:2](=[O:1])[N:3]([H:4])C([H])([H])[H])([C]([H])(C([H])([H])[H])C([H])([H])C([H])([H])[H])[N][H]" periodicity1="1" periodicity2="2" phase1="0.0 * degree" phase2="180.0 * degree" id="A14SB-MainChain-ILE-O_C_N_H" k1="2.0 * mole**-1 * kilocalorie" k2="2.5 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0"></Proper>
+        <Proper smirks="[H][C]([C]=O)([C]([H])(C([H])([H])[H])C([H])([H])C([H])([H])[H])[N:3]([H:4])[C:2](=[O:1])C([H])([H])[H]" periodicity1="1" periodicity2="2" phase1="0.0 * degree" phase2="180.0 * degree" id="A14SB-MainChain-ILE-O_C_N_H" k1="2.0 * mole**-1 * kilocalorie" k2="2.5 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0"></Proper>
+        <Proper smirks="[H][C]([C]=O)([C:1]([H])([H])[C:2]([H])([C:3]([H])([H])[H:4])C([H])([H])[H])[N][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-MainChain-LEU-2C_3C_CT_HC" k1="0.16 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C:3](=O)[N:4]([H])C([H])([H])[H])([C:1]([H])([H])C([H])(C([H])([H])[H])C([H])([H])[H])[N][H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="0.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-MainChain-LEU-2C_CX_C_N" k1="0.2 * mole**-1 * kilocalorie" k2="0.2 * mole**-1 * kilocalorie" k3="0.4 * mole**-1 * kilocalorie" k4="0.0 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C:3]=[O:4])([C:1]([H])([H])C([H])(C([H])([H])[H])C([H])([H])[H])[N][H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-MainChain-LEU-2C_CX_C_O" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:3]([C:4]=O)([C:2]([H])([H])[C:1]([H])(C([H])([H])[H])C([H])([H])[H])[N][H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="180.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-MainChain-LEU-3C_2C_CX_C" k1="0.706 * mole**-1 * kilocalorie" k2="0.62 * mole**-1 * kilocalorie" k3="0.144 * mole**-1 * kilocalorie" k4="0.19 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C]([C]=O)(C([H])([H])[C:2]([H])([C:1]([H])([H])[H])[C:3]([H])([H])[H:4])[N][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-MainChain-LEU-CT_3C_CT_HC" k1="0.16 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:4]([C]=O)(C([H])([H])C([H])(C([H])([H])[H])C([H])([H])[H])[N:3]([H])[C:2](=O)[C:1]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-LEU-CT_C_N_CX" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C]([C]=O)(C([H])([H])C([H])(C([H])([H])[H])C([H])([H])[H])[N:3]([H:4])[C:2](=O)[C:1]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-LEU-CT_C_N_H" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:1]([C]=O)([C:2]([H])([H])[C:3]([H])([C:4]([H])([H])[H])C([H])([H])[H])[N][H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="180.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-MainChain-LEU-CX_2C_3C_CT" k1="0.379 * mole**-1 * kilocalorie" k2="0.027 * mole**-1 * kilocalorie" k3="0.142 * mole**-1 * kilocalorie" k4="0.179 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C:1]([C]=O)([C:2]([H])([H])[C:3]([H:4])(C([H])([H])[H])C([H])([H])[H])[N][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-MainChain-LEU-CX_2C_3C_HC" k1="0.16 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:1]([C:2](=O)[N:3]([H])[C:4]([H])([H])[H])(C([H])([H])C([H])(C([H])([H])[H])C([H])([H])[H])[N][H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-LEU-CX_C_N_CT" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:1]([C:2](=O)[N:3]([H:4])C([H])([H])[H])(C([H])([H])C([H])(C([H])([H])[H])C([H])([H])[H])[N][H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-LEU-CX_C_N_H" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C]([C:1](=O)[N:2]([H])[C:3]([H])([H])[H:4])(C([H])([H])C([H])(C([H])([H])[H])C([H])([H])[H])[N][H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-MainChain-LEU-C_N_CT_H1" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:3]([C]=O)([C:4]([H])([H])C([H])(C([H])([H])[H])C([H])([H])[H])[N:2]([H])[C:1](=O)C([H])([H])[H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="0.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-MainChain-LEU-C_N_CX_2C" k1="2.0 * mole**-1 * kilocalorie" k2="1.8 * mole**-1 * kilocalorie" k3="0.8 * mole**-1 * kilocalorie" k4="0.0 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C:3]([C:4]=O)(C([H])([H])C([H])(C([H])([H])[H])C([H])([H])[H])[N:2]([H])[C:1](=O)C([H])([H])[H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="0.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-MainChain-LEU-C_N_CX_C" k1="0.0 * mole**-1 * kilocalorie" k2="0.27 * mole**-1 * kilocalorie" k3="0.42 * mole**-1 * kilocalorie" k4="0.0 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H:4][C:3]([C]=O)(C([H])([H])C([H])(C([H])([H])[H])C([H])([H])[H])[N:2]([H])[C:1](=O)C([H])([H])[H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-MainChain-LEU-C_N_CX_H1" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:1][C:2]([C]=O)([C:3]([H])([H])[C:4]([H])(C([H])([H])[H])C([H])([H])[H])[N][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-MainChain-LEU-H1_CX_2C_3C" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:1][C:2]([C]=O)([C:3]([H])([H:4])C([H])(C([H])([H])[H])C([H])([H])[H])[N][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-MainChain-LEU-H1_CX_2C_HC" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:1][C:2]([C:3](=O)[N:4]([H])C([H])([H])[H])(C([H])([H])C([H])(C([H])([H])[H])C([H])([H])[H])[N][H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-MainChain-LEU-H1_CX_C_N" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:1][C:2]([C:3]=[O:4])(C([H])([H])C([H])(C([H])([H])[H])C([H])([H])[H])[N][H]" periodicity1="1" periodicity2="2" periodicity3="3" phase1="0.0 * degree" phase2="0.0 * degree" phase3="180.0 * degree" id="A14SB-MainChain-LEU-H1_CX_C_O" k1="0.8 * mole**-1 * kilocalorie" k2="0.0 * mole**-1 * kilocalorie" k3="0.08 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0"></Proper>
+        <Proper smirks="[H][C]([C]=O)([C:2]([H])([H:1])[C:3]([H])([C:4]([H])([H])[H])C([H])([H])[H])[N][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-MainChain-LEU-HC_2C_3C_CT" k1="0.16 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C]([C]=O)([C:2]([H])([H:1])[C:3]([H:4])(C([H])([H])[H])C([H])([H])[H])[N][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-MainChain-LEU-HC_2C_3C_HC" k1="0.15 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:3]([C:4]=O)([C:2]([H])([H:1])C([H])(C([H])([H])[H])C([H])([H])[H])[N][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-MainChain-LEU-HC_2C_CX_C" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C]([C]=O)(C([H])([H])[C:2]([H:1])([C:3]([H])([H])[H:4])C([H])([H])[H])[N][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-MainChain-LEU-HC_3C_CT_HC" k1="0.15 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C]([C]=O)(C([H])([H])[C:3]([H])([C:2]([H])([H])[H:1])[C:4]([H])([H])[H])[N][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-MainChain-LEU-HC_CT_3C_CT" k1="0.16 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C]([C]=O)(C([H])([H])C([H])(C([H])([H])[H])C([H])([H])[H])[N:4]([H])[C:3](=O)[C:2]([H])([H])[H:1]" periodicity1="2" phase1="0.0 * degree" id="A14SB-MainChain-LEU-HC_CT_C_N" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:3]([C]=O)([C:4]([H])([H])C([H])(C([H])([H])[H])C([H])([H])[H])[N:2][H:1]" periodicity1="2" phase1="0.0 * degree" id="A14SB-MainChain-LEU-H_N_CX_2C" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:3]([C:4]=O)(C([H])([H])C([H])(C([H])([H])[H])C([H])([H])[H])[N:2][H:1]" periodicity1="2" phase1="0.0 * degree" id="A14SB-MainChain-LEU-H_N_CX_C" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:4][C:3]([C]=O)(C([H])([H])C([H])(C([H])([H])[H])C([H])([H])[H])[N:2][H:1]" periodicity1="2" phase1="0.0 * degree" id="A14SB-MainChain-LEU-H_N_CX_H1" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C]=O)([C:3]([H])([H])[C:4]([H])(C([H])([H])[H])C([H])([H])[H])[N:1][H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="180.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-MainChain-LEU-N_CX_2C_3C" k1="0.098 * mole**-1 * kilocalorie" k2="0.259 * mole**-1 * kilocalorie" k3="0.144 * mole**-1 * kilocalorie" k4="0.073 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C]=O)([C:3]([H])([H:4])C([H])(C([H])([H])[H])C([H])([H])[H])[N:1][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-MainChain-LEU-N_CX_2C_HC" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C:3](=O)[N:4]([H])C([H])([H])[H])(C([H])([H])C([H])(C([H])([H])[H])C([H])([H])[H])[N:1][H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="180.0 * degree" phase2="180.0 * degree" phase3="180.0 * degree" phase4="0.0 * degree" id="A14SB-MainChain-LEU-N_CX_C_N" k1="0.45 * mole**-1 * kilocalorie" k2="1.58 * mole**-1 * kilocalorie" k3="0.55 * mole**-1 * kilocalorie" k4="0.0 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C:3]=[O:4])(C([H])([H])C([H])(C([H])([H])[H])C([H])([H])[H])[N:1][H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-MainChain-LEU-N_CX_C_O" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C]([C:2](=[O:1])[N:3]([H])[C:4]([H])([H])[H])(C([H])([H])C([H])(C([H])([H])[H])C([H])([H])[H])[N][H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-LEU-O_C_N_CT" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:4]([C]=O)(C([H])([H])C([H])(C([H])([H])[H])C([H])([H])[H])[N:3]([H])[C:2](=[O:1])C([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-LEU-O_C_N_CX" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C]([C:2](=[O:1])[N:3]([H:4])C([H])([H])[H])(C([H])([H])C([H])(C([H])([H])[H])C([H])([H])[H])[N][H]" periodicity1="1" periodicity2="2" phase1="0.0 * degree" phase2="180.0 * degree" id="A14SB-MainChain-LEU-O_C_N_H" k1="2.0 * mole**-1 * kilocalorie" k2="2.5 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0"></Proper>
+        <Proper smirks="[H][C]([C]=O)(C([H])([H])C([H])(C([H])([H])[H])C([H])([H])[H])[N:3]([H:4])[C:2](=[O:1])C([H])([H])[H]" periodicity1="1" periodicity2="2" phase1="0.0 * degree" phase2="180.0 * degree" id="A14SB-MainChain-LEU-O_C_N_H" k1="2.0 * mole**-1 * kilocalorie" k2="2.5 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0"></Proper>
+        <Proper smirks="[H][C]([C]=O)([C:1]([H])([H])[C:2]([H])([H])[C:3]([H])([H])[C:4]([H])([H])N([H])[H])[N][H]" periodicity1="1" periodicity2="2" periodicity3="3" phase1="180.0 * degree" phase2="180.0 * degree" phase3="0.0 * degree" id="A14SB-MainChain-LYN-CT_CT_CT_CT" k1="0.2 * mole**-1 * kilocalorie" k2="0.25 * mole**-1 * kilocalorie" k3="0.18 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0"></Proper>
+        <Proper smirks="[H][C]([C]=O)([C:1]([H])([H])[C:2]([H])([H])[C:3]([H])([H:4])C([H])([H])N([H])[H])[N][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-MainChain-LYN-CT_CT_CT_HC" k1="0.16 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C]([C]=O)(C([H])([H])[C:1]([H])([H])[C:2]([H])([H])[C:3]([H])([H:4])N([H])[H])[N][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-MainChain-LYN-CT_CT_CT_HP" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C]([C]=O)(C([H])([H])[C:1]([H])([H])[C:2]([H])([H])[C:3]([H])([H])[N:4]([H])[H])[N][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-MainChain-LYN-CT_CT_CT_N3" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:3]([C:4]=O)([C:2]([H])([H])[C:1]([H])([H])C([H])([H])C([H])([H])N([H])[H])[N][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-MainChain-LYN-CT_CT_CX_C" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])[C:1]([H])([H])[C:2]([H])([H])[N:3]([H])[H:4])[N][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-MainChain-LYN-CT_CT_N3_H" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C:3](=O)[N:4]([H])C([H])([H])[H])([C:1]([H])([H])C([H])([H])C([H])([H])C([H])([H])N([H])[H])[N][H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="0.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-MainChain-LYN-CT_CX_C_N" k1="0.2 * mole**-1 * kilocalorie" k2="0.2 * mole**-1 * kilocalorie" k3="0.4 * mole**-1 * kilocalorie" k4="0.0 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C:3]=[O:4])([C:1]([H])([H])C([H])([H])C([H])([H])C([H])([H])N([H])[H])[N][H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-MainChain-LYN-CT_CX_C_O" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:4]([C]=O)(C([H])([H])C([H])([H])C([H])([H])C([H])([H])N([H])[H])[N:3]([H])[C:2](=O)[C:1]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-LYN-CT_C_N_CX" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])C([H])([H])C([H])([H])N([H])[H])[N:3]([H:4])[C:2](=O)[C:1]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-LYN-CT_C_N_H" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:1]([C]=O)([C:2]([H])([H])[C:3]([H])([H])[C:4]([H])([H])C([H])([H])N([H])[H])[N][H]" periodicity1="1" periodicity2="2" periodicity3="3" phase1="180.0 * degree" phase2="180.0 * degree" phase3="0.0 * degree" id="A14SB-MainChain-LYN-CX_CT_CT_CT" k1="0.2 * mole**-1 * kilocalorie" k2="0.25 * mole**-1 * kilocalorie" k3="0.18 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0"></Proper>
+        <Proper smirks="[H][C:1]([C]=O)([C:2]([H])([H])[C:3]([H])([H:4])C([H])([H])C([H])([H])N([H])[H])[N][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-MainChain-LYN-CX_CT_CT_HC" k1="0.16 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:1]([C:2](=O)[N:3]([H])[C:4]([H])([H])[H])(C([H])([H])C([H])([H])C([H])([H])C([H])([H])N([H])[H])[N][H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-LYN-CX_C_N_CT" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:1]([C:2](=O)[N:3]([H:4])C([H])([H])[H])(C([H])([H])C([H])([H])C([H])([H])C([H])([H])N([H])[H])[N][H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-LYN-CX_C_N_H" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C]([C:1](=O)[N:2]([H])[C:3]([H])([H])[H:4])(C([H])([H])C([H])([H])C([H])([H])C([H])([H])N([H])[H])[N][H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-MainChain-LYN-C_N_CT_H1" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:3]([C]=O)([C:4]([H])([H])C([H])([H])C([H])([H])C([H])([H])N([H])[H])[N:2]([H])[C:1](=O)C([H])([H])[H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="0.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-MainChain-LYN-C_N_CX_CT" k1="2.0 * mole**-1 * kilocalorie" k2="1.8 * mole**-1 * kilocalorie" k3="0.8 * mole**-1 * kilocalorie" k4="0.0 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C:3]([C:4]=O)(C([H])([H])C([H])([H])C([H])([H])C([H])([H])N([H])[H])[N:2]([H])[C:1](=O)C([H])([H])[H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="0.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-MainChain-LYN-C_N_CX_C" k1="0.0 * mole**-1 * kilocalorie" k2="0.27 * mole**-1 * kilocalorie" k3="0.42 * mole**-1 * kilocalorie" k4="0.0 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H:4][C:3]([C]=O)(C([H])([H])C([H])([H])C([H])([H])C([H])([H])N([H])[H])[N:2]([H])[C:1](=O)C([H])([H])[H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-MainChain-LYN-C_N_CX_H1" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:1][C:2]([C]=O)([C:3]([H])([H])[C:4]([H])([H])C([H])([H])C([H])([H])N([H])[H])[N][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-MainChain-LYN-H1_CX_CT_CT" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:1][C:2]([C]=O)([C:3]([H])([H:4])C([H])([H])C([H])([H])C([H])([H])N([H])[H])[N][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-MainChain-LYN-H1_CX_CT_HC" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:1][C:2]([C:3](=O)[N:4]([H])C([H])([H])[H])(C([H])([H])C([H])([H])C([H])([H])C([H])([H])N([H])[H])[N][H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-MainChain-LYN-H1_CX_C_N" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:1][C:2]([C:3]=[O:4])(C([H])([H])C([H])([H])C([H])([H])C([H])([H])N([H])[H])[N][H]" periodicity1="1" periodicity2="2" periodicity3="3" phase1="0.0 * degree" phase2="0.0 * degree" phase3="180.0 * degree" id="A14SB-MainChain-LYN-H1_CX_C_O" k1="0.8 * mole**-1 * kilocalorie" k2="0.0 * mole**-1 * kilocalorie" k3="0.08 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0"></Proper>
+        <Proper smirks="[H][C]([C]=O)(C([H])([H])[C:2]([H])([H:1])[C:3]([H])([H])[C:4]([H])([H])N([H])[H])[N][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-MainChain-LYN-HC_CT_CT_CT" k1="0.16 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C]([C]=O)([C:2]([H])([H:1])[C:3]([H])([H])[C:4]([H])([H])C([H])([H])N([H])[H])[N][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-MainChain-LYN-HC_CT_CT_CT" k1="0.16 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C]([C]=O)(C([H])([H])[C:2]([H])([H:1])[C:3]([H])([H:4])C([H])([H])N([H])[H])[N][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-MainChain-LYN-HC_CT_CT_HC" k1="0.15 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C]([C]=O)([C:2]([H])([H:1])[C:3]([H])([H:4])C([H])([H])C([H])([H])N([H])[H])[N][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-MainChain-LYN-HC_CT_CT_HC" k1="0.15 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])[C:2]([H])([H:1])[C:3]([H])([H:4])N([H])[H])[N][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-MainChain-LYN-HC_CT_CT_HP" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])[C:2]([H])([H:1])[C:3]([H])([H])[N:4]([H])[H])[N][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-MainChain-LYN-HC_CT_CT_N3" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:3]([C:4]=O)([C:2]([H])([H:1])C([H])([H])C([H])([H])C([H])([H])N([H])[H])[N][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-MainChain-LYN-HC_CT_CX_C" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])C([H])([H])C([H])([H])N([H])[H])[N:4]([H])[C:3](=O)[C:2]([H])([H])[H:1]" periodicity1="2" phase1="0.0 * degree" id="A14SB-MainChain-LYN-HC_CT_C_N" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])C([H])([H])[C:2]([H])([H:1])[N:3]([H])[H:4])[N][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-MainChain-LYN-HP_CT_N3_H" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:3]([C]=O)([C:4]([H])([H])C([H])([H])C([H])([H])C([H])([H])N([H])[H])[N:2][H:1]" periodicity1="2" phase1="0.0 * degree" id="A14SB-MainChain-LYN-H_N_CX_CT" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:3]([C:4]=O)(C([H])([H])C([H])([H])C([H])([H])C([H])([H])N([H])[H])[N:2][H:1]" periodicity1="2" phase1="0.0 * degree" id="A14SB-MainChain-LYN-H_N_CX_C" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:4][C:3]([C]=O)(C([H])([H])C([H])([H])C([H])([H])C([H])([H])N([H])[H])[N:2][H:1]" periodicity1="2" phase1="0.0 * degree" id="A14SB-MainChain-LYN-H_N_CX_H1" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C]=O)([C:3]([H])([H])[C:4]([H])([H])C([H])([H])C([H])([H])N([H])[H])[N:1][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-MainChain-LYN-N_CX_CT_CT" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C]=O)([C:3]([H])([H:4])C([H])([H])C([H])([H])C([H])([H])N([H])[H])[N:1][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-MainChain-LYN-N_CX_CT_HC" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C:3](=O)[N:4]([H])C([H])([H])[H])(C([H])([H])C([H])([H])C([H])([H])C([H])([H])N([H])[H])[N:1][H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="180.0 * degree" phase2="180.0 * degree" phase3="180.0 * degree" phase4="0.0 * degree" id="A14SB-MainChain-LYN-N_CX_C_N" k1="0.45 * mole**-1 * kilocalorie" k2="1.58 * mole**-1 * kilocalorie" k3="0.55 * mole**-1 * kilocalorie" k4="0.0 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C:3]=[O:4])(C([H])([H])C([H])([H])C([H])([H])C([H])([H])N([H])[H])[N:1][H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-MainChain-LYN-N_CX_C_O" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C]([C:2](=[O:1])[N:3]([H])[C:4]([H])([H])[H])(C([H])([H])C([H])([H])C([H])([H])C([H])([H])N([H])[H])[N][H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-LYN-O_C_N_CT" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:4]([C]=O)(C([H])([H])C([H])([H])C([H])([H])C([H])([H])N([H])[H])[N:3]([H])[C:2](=[O:1])C([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-LYN-O_C_N_CX" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C]([C:2](=[O:1])[N:3]([H:4])C([H])([H])[H])(C([H])([H])C([H])([H])C([H])([H])C([H])([H])N([H])[H])[N][H]" periodicity1="1" periodicity2="2" phase1="0.0 * degree" phase2="180.0 * degree" id="A14SB-MainChain-LYN-O_C_N_H" k1="2.0 * mole**-1 * kilocalorie" k2="2.5 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0"></Proper>
+        <Proper smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])C([H])([H])C([H])([H])N([H])[H])[N:3]([H:4])[C:2](=[O:1])C([H])([H])[H]" periodicity1="1" periodicity2="2" phase1="0.0 * degree" phase2="180.0 * degree" id="A14SB-MainChain-LYN-O_C_N_H" k1="2.0 * mole**-1 * kilocalorie" k2="2.5 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0"></Proper>
+        <Proper smirks="[H][C]([C]=O)([C:1]([H])([H])[C:2]([H])([H])[C:3]([H])([H])[C:4]([H])([H])[N+]([H])([H])[H])[N][H]" periodicity1="1" periodicity2="2" periodicity3="3" phase1="180.0 * degree" phase2="180.0 * degree" phase3="0.0 * degree" id="A14SB-MainChain-LYS-C8_C8_C8_C8" k1="0.2 * mole**-1 * kilocalorie" k2="0.25 * mole**-1 * kilocalorie" k3="0.18 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0"></Proper>
+        <Proper smirks="[H][C]([C]=O)([C:1]([H])([H])[C:2]([H])([H])[C:3]([H])([H:4])C([H])([H])[N+]([H])([H])[H])[N][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-MainChain-LYS-C8_C8_C8_HC" k1="0.16 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C]([C]=O)(C([H])([H])[C:1]([H])([H])[C:2]([H])([H])[C:3]([H])([H:4])[N+]([H])([H])[H])[N][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-MainChain-LYS-C8_C8_C8_HP" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C]([C]=O)(C([H])([H])[C:1]([H])([H])[C:2]([H])([H])[C:3]([H])([H])[N+:4]([H])([H])[H])[N][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-MainChain-LYS-C8_C8_C8_N3" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:3]([C:4]=O)([C:2]([H])([H])[C:1]([H])([H])C([H])([H])C([H])([H])[N+]([H])([H])[H])[N][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-MainChain-LYS-C8_C8_CX_C" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])[C:1]([H])([H])[C:2]([H])([H])[N+:3]([H])([H])[H:4])[N][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-MainChain-LYS-C8_C8_N3_H" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C:3](=O)[N:4]([H])C([H])([H])[H])([C:1]([H])([H])C([H])([H])C([H])([H])C([H])([H])[N+]([H])([H])[H])[N][H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="0.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-MainChain-LYS-C8_CX_C_N" k1="0.2 * mole**-1 * kilocalorie" k2="0.2 * mole**-1 * kilocalorie" k3="0.4 * mole**-1 * kilocalorie" k4="0.0 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C:3]=[O:4])([C:1]([H])([H])C([H])([H])C([H])([H])C([H])([H])[N+]([H])([H])[H])[N][H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-MainChain-LYS-C8_CX_C_O" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:4]([C]=O)(C([H])([H])C([H])([H])C([H])([H])C([H])([H])[N+]([H])([H])[H])[N:3]([H])[C:2](=O)[C:1]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-LYS-CT_C_N_CX" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])C([H])([H])C([H])([H])[N+]([H])([H])[H])[N:3]([H:4])[C:2](=O)[C:1]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-LYS-CT_C_N_H" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:1]([C]=O)([C:2]([H])([H])[C:3]([H])([H])[C:4]([H])([H])C([H])([H])[N+]([H])([H])[H])[N][H]" periodicity1="1" periodicity2="2" periodicity3="3" phase1="180.0 * degree" phase2="180.0 * degree" phase3="0.0 * degree" id="A14SB-MainChain-LYS-CX_C8_C8_C8" k1="0.2 * mole**-1 * kilocalorie" k2="0.25 * mole**-1 * kilocalorie" k3="0.18 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0"></Proper>
+        <Proper smirks="[H][C:1]([C]=O)([C:2]([H])([H])[C:3]([H])([H:4])C([H])([H])C([H])([H])[N+]([H])([H])[H])[N][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-MainChain-LYS-CX_C8_C8_HC" k1="0.16 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:1]([C:2](=O)[N:3]([H])[C:4]([H])([H])[H])(C([H])([H])C([H])([H])C([H])([H])C([H])([H])[N+]([H])([H])[H])[N][H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-LYS-CX_C_N_CT" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:1]([C:2](=O)[N:3]([H:4])C([H])([H])[H])(C([H])([H])C([H])([H])C([H])([H])C([H])([H])[N+]([H])([H])[H])[N][H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-LYS-CX_C_N_H" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C]([C:1](=O)[N:2]([H])[C:3]([H])([H])[H:4])(C([H])([H])C([H])([H])C([H])([H])C([H])([H])[N+]([H])([H])[H])[N][H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-MainChain-LYS-C_N_CT_H1" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:3]([C]=O)([C:4]([H])([H])C([H])([H])C([H])([H])C([H])([H])[N+]([H])([H])[H])[N:2]([H])[C:1](=O)C([H])([H])[H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="0.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-MainChain-LYS-C_N_CX_C8" k1="2.0 * mole**-1 * kilocalorie" k2="1.8 * mole**-1 * kilocalorie" k3="0.8 * mole**-1 * kilocalorie" k4="0.0 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C:3]([C:4]=O)(C([H])([H])C([H])([H])C([H])([H])C([H])([H])[N+]([H])([H])[H])[N:2]([H])[C:1](=O)C([H])([H])[H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="0.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-MainChain-LYS-C_N_CX_C" k1="0.0 * mole**-1 * kilocalorie" k2="0.27 * mole**-1 * kilocalorie" k3="0.42 * mole**-1 * kilocalorie" k4="0.0 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H:4][C:3]([C]=O)(C([H])([H])C([H])([H])C([H])([H])C([H])([H])[N+]([H])([H])[H])[N:2]([H])[C:1](=O)C([H])([H])[H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-MainChain-LYS-C_N_CX_H1" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:1][C:2]([C]=O)([C:3]([H])([H])[C:4]([H])([H])C([H])([H])C([H])([H])[N+]([H])([H])[H])[N][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-MainChain-LYS-H1_CX_C8_C8" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:1][C:2]([C]=O)([C:3]([H])([H:4])C([H])([H])C([H])([H])C([H])([H])[N+]([H])([H])[H])[N][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-MainChain-LYS-H1_CX_C8_HC" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:1][C:2]([C:3](=O)[N:4]([H])C([H])([H])[H])(C([H])([H])C([H])([H])C([H])([H])C([H])([H])[N+]([H])([H])[H])[N][H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-MainChain-LYS-H1_CX_C_N" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:1][C:2]([C:3]=[O:4])(C([H])([H])C([H])([H])C([H])([H])C([H])([H])[N+]([H])([H])[H])[N][H]" periodicity1="1" periodicity2="2" periodicity3="3" phase1="0.0 * degree" phase2="0.0 * degree" phase3="180.0 * degree" id="A14SB-MainChain-LYS-H1_CX_C_O" k1="0.8 * mole**-1 * kilocalorie" k2="0.0 * mole**-1 * kilocalorie" k3="0.08 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0"></Proper>
+        <Proper smirks="[H][C]([C]=O)(C([H])([H])[C:2]([H])([H:1])[C:3]([H])([H])[C:4]([H])([H])[N+]([H])([H])[H])[N][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-MainChain-LYS-HC_C8_C8_C8" k1="0.16 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C]([C]=O)([C:2]([H])([H:1])[C:3]([H])([H])[C:4]([H])([H])C([H])([H])[N+]([H])([H])[H])[N][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-MainChain-LYS-HC_C8_C8_C8" k1="0.16 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C]([C]=O)(C([H])([H])[C:2]([H])([H:1])[C:3]([H])([H:4])C([H])([H])[N+]([H])([H])[H])[N][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-MainChain-LYS-HC_C8_C8_HC" k1="0.15 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C]([C]=O)([C:2]([H])([H:1])[C:3]([H])([H:4])C([H])([H])C([H])([H])[N+]([H])([H])[H])[N][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-MainChain-LYS-HC_C8_C8_HC" k1="0.15 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])[C:2]([H])([H:1])[C:3]([H])([H:4])[N+]([H])([H])[H])[N][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-MainChain-LYS-HC_C8_C8_HP" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])[C:2]([H])([H:1])[C:3]([H])([H])[N+:4]([H])([H])[H])[N][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-MainChain-LYS-HC_C8_C8_N3" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:3]([C:4]=O)([C:2]([H])([H:1])C([H])([H])C([H])([H])C([H])([H])[N+]([H])([H])[H])[N][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-MainChain-LYS-HC_C8_CX_C" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])C([H])([H])C([H])([H])[N+]([H])([H])[H])[N:4]([H])[C:3](=O)[C:2]([H])([H])[H:1]" periodicity1="2" phase1="0.0 * degree" id="A14SB-MainChain-LYS-HC_CT_C_N" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])C([H])([H])[C:2]([H])([H:1])[N+:3]([H])([H])[H:4])[N][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-MainChain-LYS-HP_C8_N3_H" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:3]([C]=O)([C:4]([H])([H])C([H])([H])C([H])([H])C([H])([H])[N+]([H])([H])[H])[N:2][H:1]" periodicity1="2" phase1="0.0 * degree" id="A14SB-MainChain-LYS-H_N_CX_C8" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:3]([C:4]=O)(C([H])([H])C([H])([H])C([H])([H])C([H])([H])[N+]([H])([H])[H])[N:2][H:1]" periodicity1="2" phase1="0.0 * degree" id="A14SB-MainChain-LYS-H_N_CX_C" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:4][C:3]([C]=O)(C([H])([H])C([H])([H])C([H])([H])C([H])([H])[N+]([H])([H])[H])[N:2][H:1]" periodicity1="2" phase1="0.0 * degree" id="A14SB-MainChain-LYS-H_N_CX_H1" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C]=O)([C:3]([H])([H])[C:4]([H])([H])C([H])([H])C([H])([H])[N+]([H])([H])[H])[N:1][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-MainChain-LYS-N_CX_C8_C8" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C]=O)([C:3]([H])([H:4])C([H])([H])C([H])([H])C([H])([H])[N+]([H])([H])[H])[N:1][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-MainChain-LYS-N_CX_C8_HC" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C:3](=O)[N:4]([H])C([H])([H])[H])(C([H])([H])C([H])([H])C([H])([H])C([H])([H])[N+]([H])([H])[H])[N:1][H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="180.0 * degree" phase2="180.0 * degree" phase3="180.0 * degree" phase4="0.0 * degree" id="A14SB-MainChain-LYS-N_CX_C_N" k1="0.45 * mole**-1 * kilocalorie" k2="1.58 * mole**-1 * kilocalorie" k3="0.55 * mole**-1 * kilocalorie" k4="0.0 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C:3]=[O:4])(C([H])([H])C([H])([H])C([H])([H])C([H])([H])[N+]([H])([H])[H])[N:1][H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-MainChain-LYS-N_CX_C_O" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C]([C:2](=[O:1])[N:3]([H])[C:4]([H])([H])[H])(C([H])([H])C([H])([H])C([H])([H])C([H])([H])[N+]([H])([H])[H])[N][H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-LYS-O_C_N_CT" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:4]([C]=O)(C([H])([H])C([H])([H])C([H])([H])C([H])([H])[N+]([H])([H])[H])[N:3]([H])[C:2](=[O:1])C([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-LYS-O_C_N_CX" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C]([C:2](=[O:1])[N:3]([H:4])C([H])([H])[H])(C([H])([H])C([H])([H])C([H])([H])C([H])([H])[N+]([H])([H])[H])[N][H]" periodicity1="1" periodicity2="2" phase1="0.0 * degree" phase2="180.0 * degree" id="A14SB-MainChain-LYS-O_C_N_H" k1="2.0 * mole**-1 * kilocalorie" k2="2.5 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0"></Proper>
+        <Proper smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])C([H])([H])C([H])([H])[N+]([H])([H])[H])[N:3]([H:4])[C:2](=[O:1])C([H])([H])[H]" periodicity1="1" periodicity2="2" phase1="0.0 * degree" phase2="180.0 * degree" id="A14SB-MainChain-LYS-O_C_N_H" k1="2.0 * mole**-1 * kilocalorie" k2="2.5 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0"></Proper>
+        <Proper smirks="[H][C:3]([C:4]=O)([C:2]([H])([H])[C:1]([H])([H])SC([H])([H])[H])[N][H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="180.0 * degree" phase2="180.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-MainChain-MET-2C_2C_CX_C" k1="0.421 * mole**-1 * kilocalorie" k2="0.393 * mole**-1 * kilocalorie" k3="0.144 * mole**-1 * kilocalorie" k4="0.145 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C]([C]=O)([C:1]([H])([H])[C:2]([H])([H])[S:3][C:4]([H])([H])[H])[N][H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="180.0 * degree" phase2="0.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-MainChain-MET-2C_2C_S_CT" k1="0.247 * mole**-1 * kilocalorie" k2="0.442 * mole**-1 * kilocalorie" k3="0.414 * mole**-1 * kilocalorie" k4="0.057 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C:3](=O)[N:4]([H])C([H])([H])[H])([C:1]([H])([H])C([H])([H])SC([H])([H])[H])[N][H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="0.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-MainChain-MET-2C_CX_C_N" k1="0.2 * mole**-1 * kilocalorie" k2="0.2 * mole**-1 * kilocalorie" k3="0.4 * mole**-1 * kilocalorie" k4="0.0 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C:3]=[O:4])([C:1]([H])([H])C([H])([H])SC([H])([H])[H])[N][H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-MainChain-MET-2C_CX_C_O" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C]([C]=O)(C([H])([H])[C:1]([H])([H])[S:2][C:3]([H])([H])[H:4])[N][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-MainChain-MET-2C_S_CT_H1" k1="0.3333 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:4]([C]=O)(C([H])([H])C([H])([H])SC([H])([H])[H])[N:3]([H])[C:2](=O)[C:1]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-MET-CT_C_N_CX" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])SC([H])([H])[H])[N:3]([H:4])[C:2](=O)[C:1]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-MET-CT_C_N_H" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:1]([C]=O)([C:2]([H])([H])[C:3]([H])([H:4])SC([H])([H])[H])[N][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-MainChain-MET-CX_2C_2C_H1" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:1]([C]=O)([C:2]([H])([H])[C:3]([H])([H])[S:4]C([H])([H])[H])[N][H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="0.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-MainChain-MET-CX_2C_2C_S" k1="0.417 * mole**-1 * kilocalorie" k2="0.245 * mole**-1 * kilocalorie" k3="0.016 * mole**-1 * kilocalorie" k4="0.028 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C:1]([C:2](=O)[N:3]([H])[C:4]([H])([H])[H])(C([H])([H])C([H])([H])SC([H])([H])[H])[N][H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-MET-CX_C_N_CT" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:1]([C:2](=O)[N:3]([H:4])C([H])([H])[H])(C([H])([H])C([H])([H])SC([H])([H])[H])[N][H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-MET-CX_C_N_H" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C]([C:1](=O)[N:2]([H])[C:3]([H])([H])[H:4])(C([H])([H])C([H])([H])SC([H])([H])[H])[N][H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-MainChain-MET-C_N_CT_H1" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:3]([C]=O)([C:4]([H])([H])C([H])([H])SC([H])([H])[H])[N:2]([H])[C:1](=O)C([H])([H])[H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="0.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-MainChain-MET-C_N_CX_2C" k1="2.0 * mole**-1 * kilocalorie" k2="1.8 * mole**-1 * kilocalorie" k3="0.8 * mole**-1 * kilocalorie" k4="0.0 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C:3]([C:4]=O)(C([H])([H])C([H])([H])SC([H])([H])[H])[N:2]([H])[C:1](=O)C([H])([H])[H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="0.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-MainChain-MET-C_N_CX_C" k1="0.0 * mole**-1 * kilocalorie" k2="0.27 * mole**-1 * kilocalorie" k3="0.42 * mole**-1 * kilocalorie" k4="0.0 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H:4][C:3]([C]=O)(C([H])([H])C([H])([H])SC([H])([H])[H])[N:2]([H])[C:1](=O)C([H])([H])[H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-MainChain-MET-C_N_CX_H1" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C]([C]=O)(C([H])([H])[C:2]([H])([H:1])[S:3][C:4]([H])([H])[H])[N][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-MainChain-MET-H1_2C_S_CT" k1="0.3333 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:1][C:2]([C]=O)([C:3]([H])([H])[C:4]([H])([H])SC([H])([H])[H])[N][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-MainChain-MET-H1_CX_2C_2C" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:1][C:2]([C]=O)([C:3]([H])([H:4])C([H])([H])SC([H])([H])[H])[N][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-MainChain-MET-H1_CX_2C_HC" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:1][C:2]([C:3](=O)[N:4]([H])C([H])([H])[H])(C([H])([H])C([H])([H])SC([H])([H])[H])[N][H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-MainChain-MET-H1_CX_C_N" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:1][C:2]([C:3]=[O:4])(C([H])([H])C([H])([H])SC([H])([H])[H])[N][H]" periodicity1="1" periodicity2="2" periodicity3="3" phase1="0.0 * degree" phase2="0.0 * degree" phase3="180.0 * degree" id="A14SB-MainChain-MET-H1_CX_C_O" k1="0.8 * mole**-1 * kilocalorie" k2="0.0 * mole**-1 * kilocalorie" k3="0.08 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0"></Proper>
+        <Proper smirks="[H][C]([C]=O)([C:2]([H])([H:1])[C:3]([H])([H:4])SC([H])([H])[H])[N][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-MainChain-MET-HC_2C_2C_H1" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C]([C]=O)([C:2]([H])([H:1])[C:3]([H])([H])[S:4]C([H])([H])[H])[N][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-MainChain-MET-HC_2C_2C_S" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:3]([C:4]=O)([C:2]([H])([H:1])C([H])([H])SC([H])([H])[H])[N][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-MainChain-MET-HC_2C_CX_C" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])SC([H])([H])[H])[N:4]([H])[C:3](=O)[C:2]([H])([H])[H:1]" periodicity1="2" phase1="0.0 * degree" id="A14SB-MainChain-MET-HC_CT_C_N" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:3]([C]=O)([C:4]([H])([H])C([H])([H])SC([H])([H])[H])[N:2][H:1]" periodicity1="2" phase1="0.0 * degree" id="A14SB-MainChain-MET-H_N_CX_2C" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:3]([C:4]=O)(C([H])([H])C([H])([H])SC([H])([H])[H])[N:2][H:1]" periodicity1="2" phase1="0.0 * degree" id="A14SB-MainChain-MET-H_N_CX_C" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:4][C:3]([C]=O)(C([H])([H])C([H])([H])SC([H])([H])[H])[N:2][H:1]" periodicity1="2" phase1="0.0 * degree" id="A14SB-MainChain-MET-H_N_CX_H1" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C]=O)([C:3]([H])([H])[C:4]([H])([H])SC([H])([H])[H])[N:1][H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="180.0 * degree" phase2="180.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-MainChain-MET-N_CX_2C_2C" k1="0.1 * mole**-1 * kilocalorie" k2="0.184 * mole**-1 * kilocalorie" k3="0.144 * mole**-1 * kilocalorie" k4="0.078 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C]=O)([C:3]([H])([H:4])C([H])([H])SC([H])([H])[H])[N:1][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-MainChain-MET-N_CX_2C_HC" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C:3](=O)[N:4]([H])C([H])([H])[H])(C([H])([H])C([H])([H])SC([H])([H])[H])[N:1][H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="180.0 * degree" phase2="180.0 * degree" phase3="180.0 * degree" phase4="0.0 * degree" id="A14SB-MainChain-MET-N_CX_C_N" k1="0.45 * mole**-1 * kilocalorie" k2="1.58 * mole**-1 * kilocalorie" k3="0.55 * mole**-1 * kilocalorie" k4="0.0 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C:3]=[O:4])(C([H])([H])C([H])([H])SC([H])([H])[H])[N:1][H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-MainChain-MET-N_CX_C_O" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C]([C:2](=[O:1])[N:3]([H])[C:4]([H])([H])[H])(C([H])([H])C([H])([H])SC([H])([H])[H])[N][H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-MET-O_C_N_CT" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:4]([C]=O)(C([H])([H])C([H])([H])SC([H])([H])[H])[N:3]([H])[C:2](=[O:1])C([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-MET-O_C_N_CX" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C]([C:2](=[O:1])[N:3]([H:4])C([H])([H])[H])(C([H])([H])C([H])([H])SC([H])([H])[H])[N][H]" periodicity1="1" periodicity2="2" phase1="0.0 * degree" phase2="180.0 * degree" id="A14SB-MainChain-MET-O_C_N_H" k1="2.0 * mole**-1 * kilocalorie" k2="2.5 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0"></Proper>
+        <Proper smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])SC([H])([H])[H])[N:3]([H:4])[C:2](=[O:1])C([H])([H])[H]" periodicity1="1" periodicity2="2" phase1="0.0 * degree" phase2="180.0 * degree" id="A14SB-MainChain-MET-O_C_N_H" k1="2.0 * mole**-1 * kilocalorie" k2="2.5 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0"></Proper>
+        <Proper smirks="[H][c:2]1[c:1](c(c([c:4]([c:3]1[H])[H])C([H])([H])[C]([H])([C]=O)[N][H])[H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-PHE-CA_CA_CA_CA" k1="3.625 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][c:3]1[c:2]([c:1](c(c([c:4]1[H])[H])C([H])([H])[C]([H])([C]=O)[N][H])[H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-PHE-CA_CA_CA_CA" k1="3.625 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][c:4]1c(c([c:1]([c:2]([c:3]1[H])[H])C([H])([H])[C]([H])([C]=O)[N][H])[H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-PHE-CA_CA_CA_CA" k1="3.625 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1[c:1]([c:2]([c:3]([c:4](c1[H])[H])C([H])([H])[C]([H])([C]=O)[N][H])[H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-PHE-CA_CA_CA_CA" k1="3.625 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1c([c:1]([c:2]([c:3]([c:4]1[H])[H])C([H])([H])[C]([H])([C]=O)[N][H])[H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-PHE-CA_CA_CA_CA" k1="3.625 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:4][c:3]1[c:2]([c:1](c(c(c1[H])[H])C([H])([H])[C]([H])([C]=O)[N][H])[H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-PHE-CA_CA_CA_HA" k1="3.625 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][c:1]1c(c(c([c:3]([c:2]1[H])[H:4])C([H])([H])[C]([H])([C]=O)[N][H])[H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-PHE-CA_CA_CA_HA" k1="3.625 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][c:2]1[c:1](c(c(c([c:3]1[H:4])[H])C([H])([H])[C]([H])([C]=O)[N][H])[H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-PHE-CA_CA_CA_HA" k1="3.625 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1c([c:1]([c:2]([c:3](c1[H])[H:4])C([H])([H])[C]([H])([C]=O)[N][H])[H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-PHE-CA_CA_CA_HA" k1="3.625 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1c(c([c:1]([c:2]([c:3]1[H:4])[H])C([H])([H])[C]([H])([C]=O)[N][H])[H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-PHE-CA_CA_CA_HA" k1="3.625 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1c(c([c:1](c(c1[H])[H])[C:2]([H])([H])[C:3]([H])([C:4]=O)[N][H])[H])[H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="180.0 * degree" phase3="0.0 * degree" phase4="180.0 * degree" id="A14SB-MainChain-PHE-CA_CT_CX_C" k1="0.055 * mole**-1 * kilocalorie" k2="0.469 * mole**-1 * kilocalorie" k3="0.192 * mole**-1 * kilocalorie" k4="0.012 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H]c1c(c([c:2]([c:3]([c:4]1[H])[H])[C:1]([H])([H])[C]([H])([C]=O)[N][H])[H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-PHE-CT_CA_CA_CA" k1="3.625 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1c(c([c:2]([c:3](c1[H])[H:4])[C:1]([H])([H])[C]([H])([C]=O)[N][H])[H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-PHE-CT_CA_CA_HA" k1="3.625 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1c(c(c(c(c1[H])[H])[C:1]([H])([H])[C:2]([H])([C:3](=O)[N:4]([H])C([H])([H])[H])[N][H])[H])[H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="0.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-MainChain-PHE-CT_CX_C_N" k1="0.2 * mole**-1 * kilocalorie" k2="0.2 * mole**-1 * kilocalorie" k3="0.4 * mole**-1 * kilocalorie" k4="0.0 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H]c1c(c(c(c(c1[H])[H])[C:1]([H])([H])[C:2]([H])([C:3]=[O:4])[N][H])[H])[H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-MainChain-PHE-CT_CX_C_O" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1c(c(c(c(c1[H])[H])C([H])([H])[C:4]([H])([C]=O)[N:3]([H])[C:2](=O)[C:1]([H])([H])[H])[H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-PHE-CT_C_N_CX" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1c(c(c(c(c1[H])[H])C([H])([H])[C]([H])([C]=O)[N:3]([H:4])[C:2](=O)[C:1]([H])([H])[H])[H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-PHE-CT_C_N_H" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1c(c([c:3]([c:4](c1[H])[H])[C:2]([H])([H])[C:1]([H])([C]=O)[N][H])[H])[H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="180.0 * degree" phase3="0.0 * degree" phase4="180.0 * degree" id="A14SB-MainChain-PHE-CX_CT_CA_CA" k1="0.0 * mole**-1 * kilocalorie" k2="0.069 * mole**-1 * kilocalorie" k3="0.0 * mole**-1 * kilocalorie" k4="0.048 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H]c1c(c(c(c(c1[H])[H])C([H])([H])[C:1]([H])([C:2](=O)[N:3]([H])[C:4]([H])([H])[H])[N][H])[H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-PHE-CX_C_N_CT" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1c(c(c(c(c1[H])[H])C([H])([H])[C:1]([H])([C:2](=O)[N:3]([H:4])C([H])([H])[H])[N][H])[H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-PHE-CX_C_N_H" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1c(c(c(c(c1[H])[H])C([H])([H])[C]([H])([C:1](=O)[N:2]([H])[C:3]([H])([H])[H:4])[N][H])[H])[H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-MainChain-PHE-C_N_CT_H1" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1c(c(c(c(c1[H])[H])[C:4]([H])([H])[C:3]([H])([C]=O)[N:2]([H])[C:1](=O)C([H])([H])[H])[H])[H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="0.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-MainChain-PHE-C_N_CX_CT" k1="2.0 * mole**-1 * kilocalorie" k2="1.8 * mole**-1 * kilocalorie" k3="0.8 * mole**-1 * kilocalorie" k4="0.0 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H]c1c(c(c(c(c1[H])[H])C([H])([H])[C:3]([H])([C:4]=O)[N:2]([H])[C:1](=O)C([H])([H])[H])[H])[H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="0.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-MainChain-PHE-C_N_CX_C" k1="0.0 * mole**-1 * kilocalorie" k2="0.27 * mole**-1 * kilocalorie" k3="0.42 * mole**-1 * kilocalorie" k4="0.0 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H]c1c(c(c(c(c1[H])[H])C([H])([H])[C:3]([H:4])([C]=O)[N:2]([H])[C:1](=O)C([H])([H])[H])[H])[H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-MainChain-PHE-C_N_CX_H1" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1c(c([c:4](c(c1[H])[H])[C:3]([H])([H])[C:2]([H:1])([C]=O)[N][H])[H])[H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-MainChain-PHE-H1_CX_CT_CA" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1c(c(c(c(c1[H])[H])[C:3]([H])([H:4])[C:2]([H:1])([C]=O)[N][H])[H])[H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-MainChain-PHE-H1_CX_CT_HC" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1c(c(c(c(c1[H])[H])C([H])([H])[C:2]([H:1])([C:3](=O)[N:4]([H])C([H])([H])[H])[N][H])[H])[H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-MainChain-PHE-H1_CX_C_N" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1c(c(c(c(c1[H])[H])C([H])([H])[C:2]([H:1])([C:3]=[O:4])[N][H])[H])[H]" periodicity1="1" periodicity2="2" periodicity3="3" phase1="0.0 * degree" phase2="0.0 * degree" phase3="180.0 * degree" id="A14SB-MainChain-PHE-H1_CX_C_O" k1="0.8 * mole**-1 * kilocalorie" k2="0.0 * mole**-1 * kilocalorie" k3="0.08 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0"></Proper>
+        <Proper smirks="[H:1][c:2]1c(c(c([c:4]([c:3]1[H])[H])C([H])([H])[C]([H])([C]=O)[N][H])[H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-PHE-HA_CA_CA_CA" k1="3.625 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][c:3]1[c:2](c(c(c([c:4]1[H])[H])C([H])([H])[C]([H])([C]=O)[N][H])[H])[H:1]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-PHE-HA_CA_CA_CA" k1="3.625 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][c:4]1[c:3]([c:2](c(c(c1[H])[H])C([H])([H])[C]([H])([C]=O)[N][H])[H:1])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-PHE-HA_CA_CA_CA" k1="3.625 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1c([c:2]([c:3]([c:4](c1[H])[H])C([H])([H])[C]([H])([C]=O)[N][H])[H:1])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-PHE-HA_CA_CA_CA" k1="3.625 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:1][c:2]1c(c(c(c([c:3]1[H:4])[H])C([H])([H])[C]([H])([C]=O)[N][H])[H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-PHE-HA_CA_CA_HA" k1="3.625 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:4][c:3]1[c:2](c(c(c(c1[H])[H])C([H])([H])[C]([H])([C]=O)[N][H])[H])[H:1]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-PHE-HA_CA_CA_HA" k1="3.625 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1[c:3]([c:2](c(c(c1[H])[H])C([H])([H])[C]([H])([C]=O)[N][H])[H:1])[H:4]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-PHE-HA_CA_CA_HA" k1="3.625 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1c(c(c([c:3]([c:2]1[H:1])[H:4])C([H])([H])[C]([H])([C]=O)[N][H])[H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-PHE-HA_CA_CA_HA" k1="3.625 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1c(c([c:3]([c:4](c1[H])[H])[C:2]([H])([H:1])[C]([H])([C]=O)[N][H])[H])[H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-MainChain-PHE-HC_CT_CA_CA" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1c(c(c(c(c1[H])[H])[C:2]([H])([H:1])[C:3]([H])([C:4]=O)[N][H])[H])[H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-MainChain-PHE-HC_CT_CX_C" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1c(c(c(c(c1[H])[H])C([H])([H])[C]([H])([C]=O)[N:4]([H])[C:3](=O)[C:2]([H])([H])[H:1])[H])[H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-MainChain-PHE-HC_CT_C_N" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1c(c(c(c(c1[H])[H])[C:4]([H])([H])[C:3]([H])([C]=O)[N:2][H:1])[H])[H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-MainChain-PHE-H_N_CX_CT" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1c(c(c(c(c1[H])[H])C([H])([H])[C:3]([H])([C:4]=O)[N:2][H:1])[H])[H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-MainChain-PHE-H_N_CX_C" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1c(c(c(c(c1[H])[H])C([H])([H])[C:3]([H:4])([C]=O)[N:2][H:1])[H])[H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-MainChain-PHE-H_N_CX_H1" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1c(c([c:4](c(c1[H])[H])[C:3]([H])([H])[C:2]([H])([C]=O)[N:1][H])[H])[H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="180.0 * degree" phase2="180.0 * degree" phase3="0.0 * degree" phase4="180.0 * degree" id="A14SB-MainChain-PHE-N_CX_CT_CA" k1="0.012 * mole**-1 * kilocalorie" k2="0.29 * mole**-1 * kilocalorie" k3="0.192 * mole**-1 * kilocalorie" k4="0.007 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H]c1c(c(c(c(c1[H])[H])[C:3]([H])([H:4])[C:2]([H])([C]=O)[N:1][H])[H])[H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-MainChain-PHE-N_CX_CT_HC" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1c(c(c(c(c1[H])[H])C([H])([H])[C:2]([H])([C:3](=O)[N:4]([H])C([H])([H])[H])[N:1][H])[H])[H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="180.0 * degree" phase2="180.0 * degree" phase3="180.0 * degree" phase4="0.0 * degree" id="A14SB-MainChain-PHE-N_CX_C_N" k1="0.45 * mole**-1 * kilocalorie" k2="1.58 * mole**-1 * kilocalorie" k3="0.55 * mole**-1 * kilocalorie" k4="0.0 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H]c1c(c(c(c(c1[H])[H])C([H])([H])[C:2]([H])([C:3]=[O:4])[N:1][H])[H])[H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-MainChain-PHE-N_CX_C_O" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1c(c(c(c(c1[H])[H])C([H])([H])[C]([H])([C:2](=[O:1])[N:3]([H])[C:4]([H])([H])[H])[N][H])[H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-PHE-O_C_N_CT" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1c(c(c(c(c1[H])[H])C([H])([H])[C:4]([H])([C]=O)[N:3]([H])[C:2](=[O:1])C([H])([H])[H])[H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-PHE-O_C_N_CX" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1c(c(c(c(c1[H])[H])C([H])([H])[C]([H])([C:2](=[O:1])[N:3]([H:4])C([H])([H])[H])[N][H])[H])[H]" periodicity1="1" periodicity2="2" phase1="0.0 * degree" phase2="180.0 * degree" id="A14SB-MainChain-PHE-O_C_N_H" k1="2.0 * mole**-1 * kilocalorie" k2="2.5 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0"></Proper>
+        <Proper smirks="[H]c1c(c(c(c(c1[H])[H])C([H])([H])[C]([H])([C]=O)[N:3]([H:4])[C:2](=[O:1])C([H])([H])[H])[H])[H]" periodicity1="1" periodicity2="2" phase1="0.0 * degree" phase2="180.0 * degree" id="A14SB-MainChain-PHE-O_C_N_H" k1="2.0 * mole**-1 * kilocalorie" k2="2.5 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0"></Proper>
+        <Proper smirks="[H][C:4]1([C:3]([C:2]([C:1]([N]1)([H])[H])([H])[H])([H])[H])[C]=O" periodicity1="1" periodicity2="2" periodicity3="3" phase1="180.0 * degree" phase2="180.0 * degree" phase3="0.0 * degree" id="A14SB-MainChain-PRO-CT_CT_CT_CX" k1="0.2 * mole**-1 * kilocalorie" k2="0.25 * mole**-1 * kilocalorie" k3="0.18 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0"></Proper>
+        <Proper smirks="[H][C]1([C:3]([C:2]([C:1]([N]1)([H])[H])([H])[H])([H])[H:4])[C]=O" periodicity1="3" phase1="0.0 * degree" id="A14SB-MainChain-PRO-CT_CT_CT_HC" k1="0.16 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:3]1([C:2]([C:1](C([N]1)([H])[H])([H])[H])([H])[H])[C:4]=O" periodicity1="3" phase1="0.0 * degree" id="A14SB-MainChain-PRO-CT_CT_CX_C" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
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+        <Proper smirks="[H][C:4]1(C([C:1]([C:2]([N:3]1)([H])[H])([H])[H])([H])[H])[C]=O" periodicity1="2" phase1="0.0 * degree" id="A14SB-MainChain-PRO-CT_CT_N_CX" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:2]1([C:1](C(C([N]1)([H])[H])([H])[H])([H])[H])[C:3](=O)[N:4]([H])C([H])([H])[H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="0.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-MainChain-PRO-CT_CX_C_N" k1="0.2 * mole**-1 * kilocalorie" k2="0.2 * mole**-1 * kilocalorie" k3="0.4 * mole**-1 * kilocalorie" k4="0.0 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
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+        <Proper smirks="[H][C]1(C(C([C:4]([N:3]1[C:2](=O)[C:1]([H])([H])[H])([H])[H])([H])[H])([H])[H])[C]=O" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-PRO-CT_C_N_CT" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
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+        <Proper smirks="[H][C:3]1([C:4](C([C:1]([N:2]1)([H])[H])([H])[H])([H])[H])[C]=O" periodicity1="2" phase1="0.0 * degree" id="A14SB-MainChain-PRO-CT_N_CX_CT" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:3]1(C(C([C:1]([N:2]1)([H])[H])([H])[H])([H])[H])[C:4]=O" periodicity1="2" phase1="0.0 * degree" id="A14SB-MainChain-PRO-CT_N_CX_C" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:4][C:3]1(C(C([C:1]([N:2]1)([H])[H])([H])[H])([H])[H])[C]=O" periodicity1="2" phase1="0.0 * degree" id="A14SB-MainChain-PRO-CT_N_CX_H1" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:1]1(C(C(C([N]1)([H])[H])([H])[H])([H])[H])[C:2](=O)[N:3]([H])[C:4]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-PRO-CX_C_N_CT" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:1]1(C(C(C([N]1)([H])[H])([H])[H])([H])[H])[C:2](=O)[N:3]([H:4])C([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-PRO-CX_C_N_H" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C]1(C([C:4]([C:3]([N:2]1[C:1](=O)C([H])([H])[H])([H])[H])([H])[H])([H])[H])[C]=O" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="0.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-MainChain-PRO-C_N_CT_CT" k1="2.0 * mole**-1 * kilocalorie" k2="2.0 * mole**-1 * kilocalorie" k3="0.4 * mole**-1 * kilocalorie" k4="0.0 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C]1(C(C(C([N]1)([H])[H])([H])[H])([H])[H])[C:1](=O)[N:2]([H])[C:3]([H])([H])[H:4]" periodicity1="2" phase1="0.0 * degree" id="A14SB-MainChain-PRO-C_N_CT_H1" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C]1(C(C([C:3]([N:2]1[C:1](=O)C([H])([H])[H])([H])[H:4])([H])[H])([H])[H])[C]=O" periodicity1="2" phase1="0.0 * degree" id="A14SB-MainChain-PRO-C_N_CT_H1" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:3]1([C:4](C(C([N:2]1[C:1](=O)C([H])([H])[H])([H])[H])([H])[H])([H])[H])[C]=O" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="0.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-MainChain-PRO-C_N_CX_CT" k1="2.0 * mole**-1 * kilocalorie" k2="1.8 * mole**-1 * kilocalorie" k3="0.8 * mole**-1 * kilocalorie" k4="0.0 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C:3]1(C(C(C([N:2]1[C:1](=O)C([H])([H])[H])([H])[H])([H])[H])([H])[H])[C:4]=O" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="0.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-MainChain-PRO-C_N_CX_C" k1="0.0 * mole**-1 * kilocalorie" k2="0.27 * mole**-1 * kilocalorie" k3="0.42 * mole**-1 * kilocalorie" k4="0.0 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H:4][C:3]1(C(C(C([N:2]1[C:1](=O)C([H])([H])[H])([H])[H])([H])[H])([H])[H])[C]=O" periodicity1="2" phase1="0.0 * degree" id="A14SB-MainChain-PRO-C_N_CX_H1" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C]1([C:4]([C:3]([C:2]([N]1)([H])[H:1])([H])[H])([H])[H])[C]=O" periodicity1="3" phase1="0.0 * degree" id="A14SB-MainChain-PRO-H1_CT_CT_CT" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C]1(C([C:3]([C:2]([N]1)([H])[H:1])([H])[H:4])([H])[H])[C]=O" periodicity1="3" phase1="0.0 * degree" id="A14SB-MainChain-PRO-H1_CT_CT_HC" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:4]1(C(C([C:2]([N:3]1)([H])[H:1])([H])[H])([H])[H])[C]=O" periodicity1="2" phase1="0.0 * degree" id="A14SB-MainChain-PRO-H1_CT_N_CX" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:1][C:2]1(C(C(C([N]1)([H])[H])([H])[H])([H])[H])[C:3](=O)[N:4]([H])C([H])([H])[H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-MainChain-PRO-H1_CX_C_N" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:1][C:2]1(C(C(C([N]1)([H])[H])([H])[H])([H])[H])[C:3]=[O:4]" periodicity1="1" periodicity2="2" periodicity3="3" phase1="0.0 * degree" phase2="0.0 * degree" phase3="180.0 * degree" id="A14SB-MainChain-PRO-H1_CX_C_O" k1="0.8 * mole**-1 * kilocalorie" k2="0.0 * mole**-1 * kilocalorie" k3="0.08 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0"></Proper>
+        <Proper smirks="[H][C:4]1([C:3]([C:2](C([N]1)([H])[H])([H])[H:1])([H])[H])[C]=O" periodicity1="3" phase1="0.0 * degree" id="A14SB-MainChain-PRO-HC_CT_CT_CX" k1="0.16 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C]1([C:3]([C:2](C([N]1)([H])[H])([H])[H:1])([H])[H:4])[C]=O" periodicity1="3" phase1="0.0 * degree" id="A14SB-MainChain-PRO-HC_CT_CT_HC" k1="0.15 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:3]1([C:2](C(C([N]1)([H])[H])([H])[H])([H])[H:1])[C:4]=O" periodicity1="3" phase1="0.0 * degree" id="A14SB-MainChain-PRO-HC_CT_CX_C" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:4][C:3]1([C:2](C(C([N]1)([H])[H])([H])[H])([H])[H:1])[C]=O" periodicity1="3" phase1="0.0 * degree" id="A14SB-MainChain-PRO-HC_CT_CX_H1" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C]1(C(C(C([N:4]1[C:3](=O)[C:2]([H])([H])[H:1])([H])[H])([H])[H])([H])[H])[C]=O" periodicity1="2" phase1="0.0 * degree" id="A14SB-MainChain-PRO-HC_CT_C_N" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C]1([C:4]([C:3]([C:2]([N:1]1)([H])[H])([H])[H])([H])[H])[C]=O" periodicity1="3" phase1="0.0 * degree" id="A14SB-MainChain-PRO-N_CT_CT_CT" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C]1(C([C:3]([C:2]([N:1]1)([H])[H])([H])[H:4])([H])[H])[C]=O" periodicity1="3" phase1="0.0 * degree" id="A14SB-MainChain-PRO-N_CT_CT_HC" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:2]1([C:3]([C:4](C([N:1]1)([H])[H])([H])[H])([H])[H])[C]=O" periodicity1="3" phase1="0.0 * degree" id="A14SB-MainChain-PRO-N_CX_CT_CT" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:2]1([C:3](C(C([N:1]1)([H])[H])([H])[H])([H])[H:4])[C]=O" periodicity1="3" phase1="0.0 * degree" id="A14SB-MainChain-PRO-N_CX_CT_HC" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:2]1(C(C(C([N:1]1)([H])[H])([H])[H])([H])[H])[C:3](=O)[N:4]([H])C([H])([H])[H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="180.0 * degree" phase2="180.0 * degree" phase3="180.0 * degree" phase4="0.0 * degree" id="A14SB-MainChain-PRO-N_CX_C_N" k1="0.45 * mole**-1 * kilocalorie" k2="1.58 * mole**-1 * kilocalorie" k3="0.55 * mole**-1 * kilocalorie" k4="0.0 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C:2]1(C(C(C([N:1]1)([H])[H])([H])[H])([H])[H])[C:3]=[O:4]" periodicity1="2" phase1="0.0 * degree" id="A14SB-MainChain-PRO-N_CX_C_O" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C]1(C(C(C([N]1)([H])[H])([H])[H])([H])[H])[C:2](=[O:1])[N:3]([H])[C:4]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-PRO-O_C_N_CT" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C]1(C(C([C:4]([N:3]1[C:2](=[O:1])C([H])([H])[H])([H])[H])([H])[H])([H])[H])[C]=O" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-PRO-O_C_N_CT" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:4]1(C(C(C([N:3]1[C:2](=[O:1])C([H])([H])[H])([H])[H])([H])[H])([H])[H])[C]=O" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-PRO-O_C_N_CX" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C]1(C(C(C([N]1)([H])[H])([H])[H])([H])[H])[C:2](=[O:1])[N:3]([H:4])C([H])([H])[H]" periodicity1="1" periodicity2="2" phase1="0.0 * degree" phase2="180.0 * degree" id="A14SB-MainChain-PRO-O_C_N_H" k1="2.0 * mole**-1 * kilocalorie" k2="2.5 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C:3](=O)[N:4]([H])C([H])([H])[H])([C:1]([H])([H])O[H])[N][H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="0.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-MainChain-SER-2C_CX_C_N" k1="0.2 * mole**-1 * kilocalorie" k2="0.2 * mole**-1 * kilocalorie" k3="0.4 * mole**-1 * kilocalorie" k4="0.0 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C:3]=[O:4])([C:1]([H])([H])O[H])[N][H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-MainChain-SER-2C_CX_C_O" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:4]([C]=O)(C([H])([H])O[H])[N:3]([H])[C:2](=O)[C:1]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-SER-CT_C_N_CX" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C]([C]=O)(C([H])([H])O[H])[N:3]([H:4])[C:2](=O)[C:1]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-SER-CT_C_N_H" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:1]([C]=O)([C:2]([H])([H])[O:3][H:4])[N][H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="0.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-MainChain-SER-CX_2C_OH_HO" k1="0.211 * mole**-1 * kilocalorie" k2="0.444 * mole**-1 * kilocalorie" k3="0.267 * mole**-1 * kilocalorie" k4="0.007 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C:1]([C:2](=O)[N:3]([H])[C:4]([H])([H])[H])(C([H])([H])O[H])[N][H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-SER-CX_C_N_CT" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:1]([C:2](=O)[N:3]([H:4])C([H])([H])[H])(C([H])([H])O[H])[N][H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-SER-CX_C_N_H" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C]([C:1](=O)[N:2]([H])[C:3]([H])([H])[H:4])(C([H])([H])O[H])[N][H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-MainChain-SER-C_N_CT_H1" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:3]([C]=O)([C:4]([H])([H])O[H])[N:2]([H])[C:1](=O)C([H])([H])[H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="0.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-MainChain-SER-C_N_CX_2C" k1="2.0 * mole**-1 * kilocalorie" k2="1.8 * mole**-1 * kilocalorie" k3="0.8 * mole**-1 * kilocalorie" k4="0.0 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C:3]([C:4]=O)(C([H])([H])O[H])[N:2]([H])[C:1](=O)C([H])([H])[H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="0.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-MainChain-SER-C_N_CX_C" k1="0.0 * mole**-1 * kilocalorie" k2="0.27 * mole**-1 * kilocalorie" k3="0.42 * mole**-1 * kilocalorie" k4="0.0 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H:4][C:3]([C]=O)(C([H])([H])O[H])[N:2]([H])[C:1](=O)C([H])([H])[H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-MainChain-SER-C_N_CX_H1" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:3]([C:4]=O)([C:2]([H])([H:1])O[H])[N][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-MainChain-SER-H1_2C_CX_C" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C]([C]=O)([C:2]([H])([H:1])[O:3][H:4])[N][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-MainChain-SER-H1_2C_OH_HO" k1="0.1667 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:1][C:2]([C]=O)([C:3]([H])([H:4])O[H])[N][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-MainChain-SER-H1_CX_2C_H1" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:1][C:2]([C]=O)([C:3]([H])([H])[O:4][H])[N][H]" periodicity1="1" periodicity2="3" phase1="0.0 * degree" phase2="0.0 * degree" id="A14SB-MainChain-SER-H1_CX_2C_OH" k1="0.25 * mole**-1 * kilocalorie" k2="0.0 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0"></Proper>
+        <Proper smirks="[H:1][C:2]([C:3](=O)[N:4]([H])C([H])([H])[H])(C([H])([H])O[H])[N][H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-MainChain-SER-H1_CX_C_N" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:1][C:2]([C:3]=[O:4])(C([H])([H])O[H])[N][H]" periodicity1="1" periodicity2="2" periodicity3="3" phase1="0.0 * degree" phase2="0.0 * degree" phase3="180.0 * degree" id="A14SB-MainChain-SER-H1_CX_C_O" k1="0.8 * mole**-1 * kilocalorie" k2="0.0 * mole**-1 * kilocalorie" k3="0.08 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0"></Proper>
+        <Proper smirks="[H][C]([C]=O)(C([H])([H])O[H])[N:4]([H])[C:3](=O)[C:2]([H])([H])[H:1]" periodicity1="2" phase1="0.0 * degree" id="A14SB-MainChain-SER-HC_CT_C_N" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:3]([C]=O)([C:4]([H])([H])O[H])[N:2][H:1]" periodicity1="2" phase1="0.0 * degree" id="A14SB-MainChain-SER-H_N_CX_2C" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:3]([C:4]=O)(C([H])([H])O[H])[N:2][H:1]" periodicity1="2" phase1="0.0 * degree" id="A14SB-MainChain-SER-H_N_CX_C" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:4][C:3]([C]=O)(C([H])([H])O[H])[N:2][H:1]" periodicity1="2" phase1="0.0 * degree" id="A14SB-MainChain-SER-H_N_CX_H1" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C]=O)([C:3]([H])([H:4])O[H])[N:1][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-MainChain-SER-N_CX_2C_H1" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C]=O)([C:3]([H])([H])[O:4][H])[N:1][H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="180.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-MainChain-SER-N_CX_2C_OH" k1="0.666 * mole**-1 * kilocalorie" k2="0.246 * mole**-1 * kilocalorie" k3="0.401 * mole**-1 * kilocalorie" k4="0.16 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C:3](=O)[N:4]([H])C([H])([H])[H])(C([H])([H])O[H])[N:1][H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="180.0 * degree" phase2="180.0 * degree" phase3="180.0 * degree" phase4="0.0 * degree" id="A14SB-MainChain-SER-N_CX_C_N" k1="0.45 * mole**-1 * kilocalorie" k2="1.58 * mole**-1 * kilocalorie" k3="0.55 * mole**-1 * kilocalorie" k4="0.0 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C:3]=[O:4])(C([H])([H])O[H])[N:1][H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-MainChain-SER-N_CX_C_O" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:3]([C:4]=O)([C:2]([H])([H])[O:1][H])[N][H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="180.0 * degree" phase2="180.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-MainChain-SER-OH_2C_CX_C" k1="0.661 * mole**-1 * kilocalorie" k2="0.218 * mole**-1 * kilocalorie" k3="0.401 * mole**-1 * kilocalorie" k4="0.129 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C]([C:2](=[O:1])[N:3]([H])[C:4]([H])([H])[H])(C([H])([H])O[H])[N][H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-SER-O_C_N_CT" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:4]([C]=O)(C([H])([H])O[H])[N:3]([H])[C:2](=[O:1])C([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-SER-O_C_N_CX" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C]([C:2](=[O:1])[N:3]([H:4])C([H])([H])[H])(C([H])([H])O[H])[N][H]" periodicity1="1" periodicity2="2" phase1="0.0 * degree" phase2="180.0 * degree" id="A14SB-MainChain-SER-O_C_N_H" k1="2.0 * mole**-1 * kilocalorie" k2="2.5 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0"></Proper>
+        <Proper smirks="[H][C]([C]=O)(C([H])([H])O[H])[N:3]([H:4])[C:2](=[O:1])C([H])([H])[H]" periodicity1="1" periodicity2="2" phase1="0.0 * degree" phase2="180.0 * degree" id="A14SB-MainChain-SER-O_C_N_H" k1="2.0 * mole**-1 * kilocalorie" k2="2.5 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C:3](=O)[N:4]([H])C([H])([H])[H])([C:1]([H])(C([H])([H])[H])O[H])[N][H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="0.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-MainChain-THR-3C_CX_C_N" k1="0.2 * mole**-1 * kilocalorie" k2="0.2 * mole**-1 * kilocalorie" k3="0.4 * mole**-1 * kilocalorie" k4="0.0 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C:3]=[O:4])([C:1]([H])(C([H])([H])[H])O[H])[N][H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-MainChain-THR-3C_CX_C_O" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:3]([C:4]=O)([C:2]([H])([C:1]([H])([H])[H])O[H])[N][H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="180.0 * degree" phase2="180.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-MainChain-THR-CT_3C_CX_C" k1="0.406 * mole**-1 * kilocalorie" k2="0.289 * mole**-1 * kilocalorie" k3="0.148 * mole**-1 * kilocalorie" k4="0.112 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C]([C]=O)([C:2]([H])([C:1]([H])([H])[H])[O:3][H:4])[N][H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="180.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-MainChain-THR-CT_3C_OH_HO" k1="0.643 * mole**-1 * kilocalorie" k2="0.079 * mole**-1 * kilocalorie" k3="0.236 * mole**-1 * kilocalorie" k4="0.048 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C:4]([C]=O)([C]([H])(C([H])([H])[H])O[H])[N:3]([H])[C:2](=O)[C:1]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-THR-CT_C_N_CX" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C]([C]=O)([C]([H])(C([H])([H])[H])O[H])[N:3]([H:4])[C:2](=O)[C:1]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-THR-CT_C_N_H" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:1]([C]=O)([C:2]([H])([C:3]([H])([H])[H:4])O[H])[N][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-MainChain-THR-CX_3C_CT_HC" k1="0.16 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:1]([C]=O)([C:2]([H])(C([H])([H])[H])[O:3][H:4])[N][H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="180.0 * degree" phase2="0.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-MainChain-THR-CX_3C_OH_HO" k1="0.006 * mole**-1 * kilocalorie" k2="0.251 * mole**-1 * kilocalorie" k3="0.236 * mole**-1 * kilocalorie" k4="0.013 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C:1]([C:2](=O)[N:3]([H])[C:4]([H])([H])[H])([C]([H])(C([H])([H])[H])O[H])[N][H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-THR-CX_C_N_CT" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:1]([C:2](=O)[N:3]([H:4])C([H])([H])[H])([C]([H])(C([H])([H])[H])O[H])[N][H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-THR-CX_C_N_H" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C]([C:1](=O)[N:2]([H])[C:3]([H])([H])[H:4])([C]([H])(C([H])([H])[H])O[H])[N][H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-MainChain-THR-C_N_CT_H1" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:3]([C]=O)([C:4]([H])(C([H])([H])[H])O[H])[N:2]([H])[C:1](=O)C([H])([H])[H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="0.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-MainChain-THR-C_N_CX_3C" k1="2.0 * mole**-1 * kilocalorie" k2="1.8 * mole**-1 * kilocalorie" k3="0.8 * mole**-1 * kilocalorie" k4="0.0 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C:3]([C:4]=O)([C]([H])(C([H])([H])[H])O[H])[N:2]([H])[C:1](=O)C([H])([H])[H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="0.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-MainChain-THR-C_N_CX_C" k1="0.0 * mole**-1 * kilocalorie" k2="0.27 * mole**-1 * kilocalorie" k3="0.42 * mole**-1 * kilocalorie" k4="0.0 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H:4][C:3]([C]=O)([C]([H])(C([H])([H])[H])O[H])[N:2]([H])[C:1](=O)C([H])([H])[H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-MainChain-THR-C_N_CX_H1" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C]([C]=O)([C:2]([H:1])([C:3]([H])([H])[H:4])O[H])[N][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-MainChain-THR-H1_3C_CT_HC" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:3]([C:4]=O)([C:2]([H:1])(C([H])([H])[H])O[H])[N][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-MainChain-THR-H1_3C_CX_C" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C]([C]=O)([C:2]([H:1])(C([H])([H])[H])[O:3][H:4])[N][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-MainChain-THR-H1_3C_OH_HO" k1="0.1667 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:1][C:2]([C]=O)([C:3]([H])([C:4]([H])([H])[H])O[H])[N][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-MainChain-THR-H1_CX_3C_CT" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:1][C:2]([C]=O)([C:3]([H:4])(C([H])([H])[H])O[H])[N][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-MainChain-THR-H1_CX_3C_H1" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:1][C:2]([C]=O)([C:3]([H])(C([H])([H])[H])[O:4][H])[N][H]" periodicity1="1" periodicity2="3" phase1="0.0 * degree" phase2="0.0 * degree" id="A14SB-MainChain-THR-H1_CX_3C_OH" k1="0.25 * mole**-1 * kilocalorie" k2="0.0 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0"></Proper>
+        <Proper smirks="[H:1][C:2]([C:3](=O)[N:4]([H])C([H])([H])[H])([C]([H])(C([H])([H])[H])O[H])[N][H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-MainChain-THR-H1_CX_C_N" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:1][C:2]([C:3]=[O:4])([C]([H])(C([H])([H])[H])O[H])[N][H]" periodicity1="1" periodicity2="2" periodicity3="3" phase1="0.0 * degree" phase2="0.0 * degree" phase3="180.0 * degree" id="A14SB-MainChain-THR-H1_CX_C_O" k1="0.8 * mole**-1 * kilocalorie" k2="0.0 * mole**-1 * kilocalorie" k3="0.08 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0"></Proper>
+        <Proper smirks="[H][C]([C]=O)([C:3]([H])([C:2]([H])([H])[H:1])[O:4][H])[N][H]" periodicity1="1" periodicity2="3" phase1="0.0 * degree" phase2="0.0 * degree" id="A14SB-MainChain-THR-HC_CT_3C_OH" k1="0.25 * mole**-1 * kilocalorie" k2="0.0 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0"></Proper>
+        <Proper smirks="[H][C]([C]=O)([C]([H])(C([H])([H])[H])O[H])[N:4]([H])[C:3](=O)[C:2]([H])([H])[H:1]" periodicity1="2" phase1="0.0 * degree" id="A14SB-MainChain-THR-HC_CT_C_N" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:3]([C]=O)([C:4]([H])(C([H])([H])[H])O[H])[N:2][H:1]" periodicity1="2" phase1="0.0 * degree" id="A14SB-MainChain-THR-H_N_CX_3C" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:3]([C:4]=O)([C]([H])(C([H])([H])[H])O[H])[N:2][H:1]" periodicity1="2" phase1="0.0 * degree" id="A14SB-MainChain-THR-H_N_CX_C" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:4][C:3]([C]=O)([C]([H])(C([H])([H])[H])O[H])[N:2][H:1]" periodicity1="2" phase1="0.0 * degree" id="A14SB-MainChain-THR-H_N_CX_H1" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C]=O)([C:3]([H])([C:4]([H])([H])[H])O[H])[N:1][H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="180.0 * degree" phase3="0.0 * degree" phase4="180.0 * degree" id="A14SB-MainChain-THR-N_CX_3C_CT" k1="0.337 * mole**-1 * kilocalorie" k2="0.216 * mole**-1 * kilocalorie" k3="0.148 * mole**-1 * kilocalorie" k4="0.001 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C]=O)([C:3]([H:4])(C([H])([H])[H])O[H])[N:1][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-MainChain-THR-N_CX_3C_H1" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C]=O)([C:3]([H])(C([H])([H])[H])[O:4][H])[N:1][H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="0.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-MainChain-THR-N_CX_3C_OH" k1="0.674 * mole**-1 * kilocalorie" k2="0.006 * mole**-1 * kilocalorie" k3="0.315 * mole**-1 * kilocalorie" k4="0.095 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C:3](=O)[N:4]([H])C([H])([H])[H])([C]([H])(C([H])([H])[H])O[H])[N:1][H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="180.0 * degree" phase2="180.0 * degree" phase3="180.0 * degree" phase4="0.0 * degree" id="A14SB-MainChain-THR-N_CX_C_N" k1="0.45 * mole**-1 * kilocalorie" k2="1.58 * mole**-1 * kilocalorie" k3="0.55 * mole**-1 * kilocalorie" k4="0.0 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C:3]=[O:4])([C]([H])(C([H])([H])[H])O[H])[N:1][H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-MainChain-THR-N_CX_C_O" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:3]([C:4]=O)([C:2]([H])(C([H])([H])[H])[O:1][H])[N][H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="180.0 * degree" phase2="180.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-MainChain-THR-OH_3C_CX_C" k1="0.697 * mole**-1 * kilocalorie" k2="0.119 * mole**-1 * kilocalorie" k3="0.315 * mole**-1 * kilocalorie" k4="0.156 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C]([C:2](=[O:1])[N:3]([H])[C:4]([H])([H])[H])([C]([H])(C([H])([H])[H])O[H])[N][H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-THR-O_C_N_CT" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:4]([C]=O)([C]([H])(C([H])([H])[H])O[H])[N:3]([H])[C:2](=[O:1])C([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-THR-O_C_N_CX" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C]([C:2](=[O:1])[N:3]([H:4])C([H])([H])[H])([C]([H])(C([H])([H])[H])O[H])[N][H]" periodicity1="1" periodicity2="2" phase1="0.0 * degree" phase2="180.0 * degree" id="A14SB-MainChain-THR-O_C_N_H" k1="2.0 * mole**-1 * kilocalorie" k2="2.5 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0"></Proper>
+        <Proper smirks="[H][C]([C]=O)([C]([H])(C([H])([H])[H])O[H])[N:3]([H:4])[C:2](=[O:1])C([H])([H])[H]" periodicity1="1" periodicity2="2" phase1="0.0 * degree" phase2="180.0 * degree" id="A14SB-MainChain-THR-O_C_N_H" k1="2.0 * mole**-1 * kilocalorie" k2="2.5 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0"></Proper>
+        <Proper smirks="[H][c:4]1c(c(c2[c:2]([c:3]1[H])[C:1](=C(N2[H])[H])C([H])([H])[C]([H])([C]=O)[N][H])[H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-TRP-C*_CB_CA_CA" k1="3.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1c(c(c2[c:2]([c:3]1[H:4])[C:1](=C(N2[H])[H])C([H])([H])[C]([H])([C]=O)[N][H])[H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-TRP-C*_CB_CA_HA" k1="3.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1c([c:4]([c:3]2[c:2](c1[H])[C:1](=C(N2[H])[H])C([H])([H])[C]([H])([C]=O)[N][H])[H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-TRP-C*_CB_CN_CA" k1="3.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1c(c([c:3]2[c:2](c1[H])[C:1](=C([N:4]2[H])[H])C([H])([H])[C]([H])([C]=O)[N][H])[H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-TRP-C*_CB_CN_NA" k1="3.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1c(c(c2c(c1[H])[C:1](=C(N2[H])[H])[C:2]([H])([H])[C:3]([H])([C:4]=O)[N][H])[H])[H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="180.0 * degree" phase2="180.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-MainChain-TRP-C*_CT_CX_C" k1="0.017 * mole**-1 * kilocalorie" k2="0.353 * mole**-1 * kilocalorie" k3="0.234 * mole**-1 * kilocalorie" k4="0.074 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H]c1c(c([c:4]2c(c1[H])[C:1](=[C:2]([N:3]2[H])[H])C([H])([H])[C]([H])([C]=O)[N][H])[H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-TRP-C*_CW_NA_CN" k1="1.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1c(c(c2c(c1[H])[C:1](=[C:2]([N:3]2[H:4])[H])C([H])([H])[C]([H])([C]=O)[N][H])[H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-TRP-C*_CW_NA_H" k1="1.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][c:3]1[c:2]([c:1](c2c([c:4]1[H])C(=C(N2[H])[H])C([H])([H])[C]([H])([C]=O)[N][H])[H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-TRP-CA_CA_CA_CA" k1="3.625 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][c:2]1[c:1](c(c2[c:4]([c:3]1[H])C(=C(N2[H])[H])C([H])([H])[C]([H])([C]=O)[N][H])[H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-TRP-CA_CA_CA_CB" k1="3.625 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:4][c:3]1[c:2]([c:1](c2c(c1[H])C(=C(N2[H])[H])C([H])([H])[C]([H])([C]=O)[N][H])[H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-TRP-CA_CA_CA_HA" k1="3.625 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][c:2]1[c:1](c(c2c([c:3]1[H:4])C(=C(N2[H])[H])C([H])([H])[C]([H])([C]=O)[N][H])[H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-TRP-CA_CA_CA_HA" k1="3.625 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1[c:1]([c:2]([c:3]2[c:4](c1[H])C(=C(N2[H])[H])C([H])([H])[C]([H])([C]=O)[N][H])[H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-TRP-CA_CA_CN_CB" k1="3.625 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1c([c:1]([c:2]2[c:3]([c:4]1[H])C(=C(N2[H])[H])C([H])([H])[C]([H])([C]=O)[N][H])[H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-TRP-CA_CN_CB_CA" k1="3.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][c:4]1[c:3]([c:2]([c:1]2c(c1[H])C(=C(N2[H])[H])C([H])([H])[C]([H])([C]=O)[N][H])[H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-TRP-CN_CA_CA_CA" k1="3.625 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1[c:3]([c:2]([c:1]2c(c1[H])C(=C(N2[H])[H])C([H])([H])[C]([H])([C]=O)[N][H])[H])[H:4]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-TRP-CN_CA_CA_HA" k1="3.625 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][c:4]1c(c([c:1]2[c:2]([c:3]1[H])C(=C(N2[H])[H])C([H])([H])[C]([H])([C]=O)[N][H])[H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-TRP-CN_CB_CA_CA" k1="3.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1c(c([c:1]2[c:2]([c:3]1[H:4])C(=C(N2[H])[H])C([H])([H])[C]([H])([C]=O)[N][H])[H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-TRP-CN_CB_CA_HA" k1="3.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1c(c(c2[c:3]([c:4]1[H])[C:2](=C(N2[H])[H])[C:1]([H])([H])[C]([H])([C]=O)[N][H])[H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-TRP-CT_C*_CB_CA" k1="1.675 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1c(c([c:4]2[c:3](c1[H])[C:2](=C(N2[H])[H])[C:1]([H])([H])[C]([H])([C]=O)[N][H])[H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-TRP-CT_C*_CB_CN" k1="1.675 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1c(c(c2c(c1[H])[C:2](=[C:3](N2[H])[H:4])[C:1]([H])([H])[C]([H])([C]=O)[N][H])[H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-TRP-CT_C*_CW_H4" k1="6.525 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1c(c(c2c(c1[H])[C:2](=[C:3]([N:4]2[H])[H])[C:1]([H])([H])[C]([H])([C]=O)[N][H])[H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-TRP-CT_C*_CW_NA" k1="6.525 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1c(c(c2c(c1[H])C(=C(N2[H])[H])[C:1]([H])([H])[C:2]([H])([C:3](=O)[N:4]([H])C([H])([H])[H])[N][H])[H])[H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="0.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-MainChain-TRP-CT_CX_C_N" k1="0.2 * mole**-1 * kilocalorie" k2="0.2 * mole**-1 * kilocalorie" k3="0.4 * mole**-1 * kilocalorie" k4="0.0 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H]c1c(c(c2c(c1[H])C(=C(N2[H])[H])[C:1]([H])([H])[C:2]([H])([C:3]=[O:4])[N][H])[H])[H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-MainChain-TRP-CT_CX_C_O" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1c(c(c2c(c1[H])C(=C(N2[H])[H])C([H])([H])[C:4]([H])([C]=O)[N:3]([H])[C:2](=O)[C:1]([H])([H])[H])[H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-TRP-CT_C_N_CX" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1c(c(c2c(c1[H])C(=C(N2[H])[H])C([H])([H])[C]([H])([C]=O)[N:3]([H:4])[C:2](=O)[C:1]([H])([H])[H])[H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-TRP-CT_C_N_H" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1c(c(c2[c:3]([c:4]1[H])[C:2](=[C:1](N2[H])[H])C([H])([H])[C]([H])([C]=O)[N][H])[H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-TRP-CW_C*_CB_CA" k1="1.675 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1c(c([c:4]2[c:3](c1[H])[C:2](=[C:1](N2[H])[H])C([H])([H])[C]([H])([C]=O)[N][H])[H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-TRP-CW_C*_CB_CN" k1="1.675 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1c([c:4]([c:3]2c(c1[H])C(=[C:1]([N:2]2[H])[H])C([H])([H])[C]([H])([C]=O)[N][H])[H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-TRP-CW_NA_CN_CA" k1="1.525 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1c(c([c:3]2[c:4](c1[H])C(=[C:1]([N:2]2[H])[H])C([H])([H])[C]([H])([C]=O)[N][H])[H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-TRP-CW_NA_CN_CB" k1="1.525 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1c(c(c2[c:4](c1[H])[C:3](=C(N2[H])[H])[C:2]([H])([H])[C:1]([H])([C]=O)[N][H])[H])[H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="0.0 * degree" phase3="0.0 * degree" phase4="180.0 * degree" id="A14SB-MainChain-TRP-CX_CT_C*_CB" k1="0.365 * mole**-1 * kilocalorie" k2="0.408 * mole**-1 * kilocalorie" k3="0.819 * mole**-1 * kilocalorie" k4="0.095 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H]c1c(c(c2c(c1[H])[C:3](=[C:4](N2[H])[H])[C:2]([H])([H])[C:1]([H])([C]=O)[N][H])[H])[H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="0.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-MainChain-TRP-CX_CT_C*_CW" k1="0.0 * mole**-1 * kilocalorie" k2="0.0 * mole**-1 * kilocalorie" k3="0.0 * mole**-1 * kilocalorie" k4="0.0 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H]c1c(c(c2c(c1[H])C(=C(N2[H])[H])C([H])([H])[C:1]([H])([C:2](=O)[N:3]([H])[C:4]([H])([H])[H])[N][H])[H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-TRP-CX_C_N_CT" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1c(c(c2c(c1[H])C(=C(N2[H])[H])C([H])([H])[C:1]([H])([C:2](=O)[N:3]([H:4])C([H])([H])[H])[N][H])[H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-TRP-CX_C_N_H" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1c(c(c2c(c1[H])C(=C(N2[H])[H])C([H])([H])[C]([H])([C:1](=O)[N:2]([H])[C:3]([H])([H])[H:4])[N][H])[H])[H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-MainChain-TRP-C_N_CT_H1" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1c(c(c2c(c1[H])C(=C(N2[H])[H])[C:4]([H])([H])[C:3]([H])([C]=O)[N:2]([H])[C:1](=O)C([H])([H])[H])[H])[H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="0.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-MainChain-TRP-C_N_CX_CT" k1="2.0 * mole**-1 * kilocalorie" k2="1.8 * mole**-1 * kilocalorie" k3="0.8 * mole**-1 * kilocalorie" k4="0.0 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H]c1c(c(c2c(c1[H])C(=C(N2[H])[H])C([H])([H])[C:3]([H])([C:4]=O)[N:2]([H])[C:1](=O)C([H])([H])[H])[H])[H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="0.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-MainChain-TRP-C_N_CX_C" k1="0.0 * mole**-1 * kilocalorie" k2="0.27 * mole**-1 * kilocalorie" k3="0.42 * mole**-1 * kilocalorie" k4="0.0 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H]c1c(c(c2c(c1[H])C(=C(N2[H])[H])C([H])([H])[C:3]([H:4])([C]=O)[N:2]([H])[C:1](=O)C([H])([H])[H])[H])[H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-MainChain-TRP-C_N_CX_H1" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1c(c(c2c(c1[H])[C:4](=C(N2[H])[H])[C:3]([H])([H])[C:2]([H:1])([C]=O)[N][H])[H])[H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-MainChain-TRP-H1_CX_CT_C*" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1c(c(c2c(c1[H])C(=C(N2[H])[H])[C:3]([H])([H:4])[C:2]([H:1])([C]=O)[N][H])[H])[H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-MainChain-TRP-H1_CX_CT_HC" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1c(c(c2c(c1[H])C(=C(N2[H])[H])C([H])([H])[C:2]([H:1])([C:3](=O)[N:4]([H])C([H])([H])[H])[N][H])[H])[H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-MainChain-TRP-H1_CX_C_N" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1c(c(c2c(c1[H])C(=C(N2[H])[H])C([H])([H])[C:2]([H:1])([C:3]=[O:4])[N][H])[H])[H]" periodicity1="1" periodicity2="2" periodicity3="3" phase1="0.0 * degree" phase2="0.0 * degree" phase3="180.0 * degree" id="A14SB-MainChain-TRP-H1_CX_C_O" k1="0.8 * mole**-1 * kilocalorie" k2="0.0 * mole**-1 * kilocalorie" k3="0.08 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0"></Proper>
+        <Proper smirks="[H]c1c(c(c2[c:4](c1[H])[C:3](=[C:2](N2[H])[H:1])C([H])([H])[C]([H])([C]=O)[N][H])[H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-TRP-H4_CW_C*_CB" k1="6.525 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1c(c([c:4]2c(c1[H])C(=[C:2]([N:3]2[H])[H:1])C([H])([H])[C]([H])([C]=O)[N][H])[H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-TRP-H4_CW_NA_CN" k1="1.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1c(c(c2c(c1[H])C(=[C:2]([N:3]2[H:4])[H:1])C([H])([H])[C]([H])([C]=O)[N][H])[H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-TRP-H4_CW_NA_H" k1="1.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][c:3]1[c:2](c(c2c([c:4]1[H])C(=C(N2[H])[H])C([H])([H])[C]([H])([C]=O)[N][H])[H])[H:1]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-TRP-HA_CA_CA_CA" k1="3.625 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][c:4]1[c:3]([c:2](c2c(c1[H])C(=C(N2[H])[H])C([H])([H])[C]([H])([C]=O)[N][H])[H:1])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-TRP-HA_CA_CA_CA" k1="3.625 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:1][c:2]1c(c(c2[c:4]([c:3]1[H])C(=C(N2[H])[H])C([H])([H])[C]([H])([C]=O)[N][H])[H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-TRP-HA_CA_CA_CB" k1="3.625 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:1][c:2]1c(c(c2c([c:3]1[H:4])C(=C(N2[H])[H])C([H])([H])[C]([H])([C]=O)[N][H])[H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-TRP-HA_CA_CA_HA" k1="3.625 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:4][c:3]1[c:2](c(c2c(c1[H])C(=C(N2[H])[H])C([H])([H])[C]([H])([C]=O)[N][H])[H])[H:1]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-TRP-HA_CA_CA_HA" k1="3.625 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1[c:3]([c:2](c2c(c1[H])C(=C(N2[H])[H])C([H])([H])[C]([H])([C]=O)[N][H])[H:1])[H:4]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-TRP-HA_CA_CA_HA" k1="3.625 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1c([c:2]([c:3]2[c:4](c1[H])C(=C(N2[H])[H])C([H])([H])[C]([H])([C]=O)[N][H])[H:1])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-TRP-HA_CA_CN_CB" k1="3.625 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1c(c(c2[c:4](c1[H])[C:3](=C(N2[H])[H])[C:2]([H])([H:1])[C]([H])([C]=O)[N][H])[H])[H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-MainChain-TRP-HC_CT_C*_CB" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1c(c(c2c(c1[H])[C:3](=[C:4](N2[H])[H])[C:2]([H])([H:1])[C]([H])([C]=O)[N][H])[H])[H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-MainChain-TRP-HC_CT_C*_CW" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1c(c(c2c(c1[H])C(=C(N2[H])[H])[C:2]([H])([H:1])[C:3]([H])([C:4]=O)[N][H])[H])[H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-MainChain-TRP-HC_CT_CX_C" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1c(c(c2c(c1[H])C(=C(N2[H])[H])C([H])([H])[C]([H])([C]=O)[N:4]([H])[C:3](=O)[C:2]([H])([H])[H:1])[H])[H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-MainChain-TRP-HC_CT_C_N" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1c([c:4]([c:3]2c(c1[H])C(=C([N:2]2[H:1])[H])C([H])([H])[C]([H])([C]=O)[N][H])[H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-TRP-H_NA_CN_CA" k1="1.525 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1c(c([c:3]2[c:4](c1[H])C(=C([N:2]2[H:1])[H])C([H])([H])[C]([H])([C]=O)[N][H])[H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-TRP-H_NA_CN_CB" k1="1.525 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1c(c(c2c(c1[H])C(=C(N2[H])[H])[C:4]([H])([H])[C:3]([H])([C]=O)[N:2][H:1])[H])[H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-MainChain-TRP-H_N_CX_CT" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1c(c(c2c(c1[H])C(=C(N2[H])[H])C([H])([H])[C:3]([H])([C:4]=O)[N:2][H:1])[H])[H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-MainChain-TRP-H_N_CX_C" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1c(c(c2c(c1[H])C(=C(N2[H])[H])C([H])([H])[C:3]([H:4])([C]=O)[N:2][H:1])[H])[H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-MainChain-TRP-H_N_CX_H1" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1[c:4]([c:3]([c:2]2c(c1[H])C(=C([N:1]2[H])[H])C([H])([H])[C]([H])([C]=O)[N][H])[H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-TRP-NA_CN_CA_CA" k1="3.625 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1c([c:3]([c:2]2c(c1[H])C(=C([N:1]2[H])[H])C([H])([H])[C]([H])([C]=O)[N][H])[H:4])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-TRP-NA_CN_CA_HA" k1="3.625 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1c(c([c:2]2[c:3]([c:4]1[H])C(=C([N:1]2[H])[H])C([H])([H])[C]([H])([C]=O)[N][H])[H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-TRP-NA_CN_CB_CA" k1="3.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1c(c(c2[c:4](c1[H])[C:3](=[C:2]([N:1]2[H])[H])C([H])([H])[C]([H])([C]=O)[N][H])[H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-TRP-NA_CW_C*_CB" k1="6.525 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1c(c(c2c(c1[H])[C:4](=C(N2[H])[H])[C:3]([H])([H])[C:2]([H])([C]=O)[N:1][H])[H])[H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="180.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-MainChain-TRP-N_CX_CT_C*" k1="0.079 * mole**-1 * kilocalorie" k2="0.313 * mole**-1 * kilocalorie" k3="0.234 * mole**-1 * kilocalorie" k4="0.031 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H]c1c(c(c2c(c1[H])C(=C(N2[H])[H])[C:3]([H])([H:4])[C:2]([H])([C]=O)[N:1][H])[H])[H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-MainChain-TRP-N_CX_CT_HC" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1c(c(c2c(c1[H])C(=C(N2[H])[H])C([H])([H])[C:2]([H])([C:3](=O)[N:4]([H])C([H])([H])[H])[N:1][H])[H])[H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="180.0 * degree" phase2="180.0 * degree" phase3="180.0 * degree" phase4="0.0 * degree" id="A14SB-MainChain-TRP-N_CX_C_N" k1="0.45 * mole**-1 * kilocalorie" k2="1.58 * mole**-1 * kilocalorie" k3="0.55 * mole**-1 * kilocalorie" k4="0.0 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H]c1c(c(c2c(c1[H])C(=C(N2[H])[H])C([H])([H])[C:2]([H])([C:3]=[O:4])[N:1][H])[H])[H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-MainChain-TRP-N_CX_C_O" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1c(c(c2c(c1[H])C(=C(N2[H])[H])C([H])([H])[C]([H])([C:2](=[O:1])[N:3]([H])[C:4]([H])([H])[H])[N][H])[H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-TRP-O_C_N_CT" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1c(c(c2c(c1[H])C(=C(N2[H])[H])C([H])([H])[C:4]([H])([C]=O)[N:3]([H])[C:2](=[O:1])C([H])([H])[H])[H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-TRP-O_C_N_CX" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1c(c(c2c(c1[H])C(=C(N2[H])[H])C([H])([H])[C]([H])([C:2](=[O:1])[N:3]([H:4])C([H])([H])[H])[N][H])[H])[H]" periodicity1="1" periodicity2="2" phase1="0.0 * degree" phase2="180.0 * degree" id="A14SB-MainChain-TRP-O_C_N_H" k1="2.0 * mole**-1 * kilocalorie" k2="2.5 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0"></Proper>
+        <Proper smirks="[H]c1c(c(c2c(c1[H])C(=C(N2[H])[H])C([H])([H])[C]([H])([C]=O)[N:3]([H:4])[C:2](=[O:1])C([H])([H])[H])[H])[H]" periodicity1="1" periodicity2="2" phase1="0.0 * degree" phase2="180.0 * degree" id="A14SB-MainChain-TRP-O_C_N_H" k1="2.0 * mole**-1 * kilocalorie" k2="2.5 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0"></Proper>
+        <Proper smirks="[H][c:1]1c(c([c:4]([c:3]([c:2]1C([H])([H])[C]([H])([C]=O)[N][H])[H])[H])O[H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-TYR-CA_CA_CA_CA" k1="3.625 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][c:2]1[c:1](c(c([c:4]([c:3]1C([H])([H])[C]([H])([C]=O)[N][H])[H])[H])O[H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-TYR-CA_CA_CA_CA" k1="3.625 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1c([c:4]([c:3]([c:2]([c:1]1C([H])([H])[C]([H])([C]=O)[N][H])[H])[H])O[H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-TYR-CA_CA_CA_C" k1="3.625 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][c:1]1c(c(c([c:3]([c:2]1C([H])([H])[C]([H])([C]=O)[N][H])[H:4])[H])O[H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-TYR-CA_CA_CA_HA" k1="3.625 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1c(c([c:3]([c:2]([c:1]1C([H])([H])[C]([H])([C]=O)[N][H])[H])[H:4])O[H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-TYR-CA_CA_CA_HA" k1="3.625 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][c:1]1[c:2]([c:3]([c:4](c(c1C([H])([H])[C]([H])([C]=O)[N][H])[H])[H])O[H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-TYR-CA_CA_C_CA" k1="3.625 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][c:1]1[c:2]([c:3](c(c(c1C([H])([H])[C]([H])([C]=O)[N][H])[H])[H])[O:4][H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-TYR-CA_CA_C_OH" k1="3.625 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1c(c(c(c([c:1]1[C:2]([H])([H])[C:3]([H])([C:4]=O)[N][H])[H])[H])O[H])[H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="180.0 * degree" phase3="0.0 * degree" phase4="180.0 * degree" id="A14SB-MainChain-TYR-CA_CT_CX_C" k1="0.055 * mole**-1 * kilocalorie" k2="0.469 * mole**-1 * kilocalorie" k3="0.192 * mole**-1 * kilocalorie" k4="0.012 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H]c1[c:1]([c:2]([c:3]([c:4](c1C([H])([H])[C]([H])([C]=O)[N][H])[H])[H])O[H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-TYR-CA_C_CA_CA" k1="3.625 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1[c:1]([c:2]([c:3](c(c1C([H])([H])[C]([H])([C]=O)[N][H])[H])[H:4])O[H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-TYR-CA_C_CA_HA" k1="3.625 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1[c:1]([c:2](c(c(c1C([H])([H])[C]([H])([C]=O)[N][H])[H])[H])[O:3][H:4])[H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="180.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-MainChain-TYR-CA_C_OH_HO" k1="0.0 * mole**-1 * kilocalorie" k2="0.883 * mole**-1 * kilocalorie" k3="0.0 * mole**-1 * kilocalorie" k4="0.065 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H]c1c(c([c:4]([c:3]([c:2]1[C:1]([H])([H])[C]([H])([C]=O)[N][H])[H])[H])O[H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-TYR-CT_CA_CA_CA" k1="3.625 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1c(c(c([c:3]([c:2]1[C:1]([H])([H])[C]([H])([C]=O)[N][H])[H:4])[H])O[H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-TYR-CT_CA_CA_HA" k1="3.625 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1c(c(c(c(c1[C:1]([H])([H])[C:2]([H])([C:3](=O)[N:4]([H])C([H])([H])[H])[N][H])[H])[H])O[H])[H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="0.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-MainChain-TYR-CT_CX_C_N" k1="0.2 * mole**-1 * kilocalorie" k2="0.2 * mole**-1 * kilocalorie" k3="0.4 * mole**-1 * kilocalorie" k4="0.0 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H]c1c(c(c(c(c1[C:1]([H])([H])[C:2]([H])([C:3]=[O:4])[N][H])[H])[H])O[H])[H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-MainChain-TYR-CT_CX_C_O" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1c(c(c(c(c1C([H])([H])[C:4]([H])([C]=O)[N:3]([H])[C:2](=O)[C:1]([H])([H])[H])[H])[H])O[H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-TYR-CT_C_N_CX" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1c(c(c(c(c1C([H])([H])[C]([H])([C]=O)[N:3]([H:4])[C:2](=O)[C:1]([H])([H])[H])[H])[H])O[H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-TYR-CT_C_N_H" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1c(c(c([c:4]([c:3]1[C:2]([H])([H])[C:1]([H])([C]=O)[N][H])[H])[H])O[H])[H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="180.0 * degree" phase3="0.0 * degree" phase4="180.0 * degree" id="A14SB-MainChain-TYR-CX_CT_CA_CA" k1="0.0 * mole**-1 * kilocalorie" k2="0.069 * mole**-1 * kilocalorie" k3="0.0 * mole**-1 * kilocalorie" k4="0.048 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H]c1c(c(c(c(c1C([H])([H])[C:1]([H])([C:2](=O)[N:3]([H])[C:4]([H])([H])[H])[N][H])[H])[H])O[H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-TYR-CX_C_N_CT" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1c(c(c(c(c1C([H])([H])[C:1]([H])([C:2](=O)[N:3]([H:4])C([H])([H])[H])[N][H])[H])[H])O[H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-TYR-CX_C_N_H" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1c([c:1]([c:2]([c:3](c1C([H])([H])[C]([H])([C]=O)[N][H])[H:4])[H])O[H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-TYR-C_CA_CA_HA" k1="3.625 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1c(c(c(c(c1C([H])([H])[C]([H])([C:1](=O)[N:2]([H])[C:3]([H])([H])[H:4])[N][H])[H])[H])O[H])[H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-MainChain-TYR-C_N_CT_H1" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1c(c(c(c(c1[C:4]([H])([H])[C:3]([H])([C]=O)[N:2]([H])[C:1](=O)C([H])([H])[H])[H])[H])O[H])[H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="0.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-MainChain-TYR-C_N_CX_CT" k1="2.0 * mole**-1 * kilocalorie" k2="1.8 * mole**-1 * kilocalorie" k3="0.8 * mole**-1 * kilocalorie" k4="0.0 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H]c1c(c(c(c(c1C([H])([H])[C:3]([H])([C:4]=O)[N:2]([H])[C:1](=O)C([H])([H])[H])[H])[H])O[H])[H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="0.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-MainChain-TYR-C_N_CX_C" k1="0.0 * mole**-1 * kilocalorie" k2="0.27 * mole**-1 * kilocalorie" k3="0.42 * mole**-1 * kilocalorie" k4="0.0 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H]c1c(c(c(c(c1C([H])([H])[C:3]([H:4])([C]=O)[N:2]([H])[C:1](=O)C([H])([H])[H])[H])[H])O[H])[H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-MainChain-TYR-C_N_CX_H1" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1c(c(c(c([c:4]1[C:3]([H])([H])[C:2]([H:1])([C]=O)[N][H])[H])[H])O[H])[H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-MainChain-TYR-H1_CX_CT_CA" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1c(c(c(c(c1[C:3]([H])([H:4])[C:2]([H:1])([C]=O)[N][H])[H])[H])O[H])[H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-MainChain-TYR-H1_CX_CT_HC" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1c(c(c(c(c1C([H])([H])[C:2]([H:1])([C:3](=O)[N:4]([H])C([H])([H])[H])[N][H])[H])[H])O[H])[H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-MainChain-TYR-H1_CX_C_N" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1c(c(c(c(c1C([H])([H])[C:2]([H:1])([C:3]=[O:4])[N][H])[H])[H])O[H])[H]" periodicity1="1" periodicity2="2" periodicity3="3" phase1="0.0 * degree" phase2="0.0 * degree" phase3="180.0 * degree" id="A14SB-MainChain-TYR-H1_CX_C_O" k1="0.8 * mole**-1 * kilocalorie" k2="0.0 * mole**-1 * kilocalorie" k3="0.08 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0"></Proper>
+        <Proper smirks="[H:1][c:2]1c(c(c([c:4]([c:3]1C([H])([H])[C]([H])([C]=O)[N][H])[H])[H])O[H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-TYR-HA_CA_CA_CA" k1="3.625 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:1][c:2]1[c:3]([c:4](c(c(c1C([H])([H])[C]([H])([C]=O)[N][H])[H])[H])O[H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-TYR-HA_CA_CA_C" k1="3.625 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:1][c:2]1[c:3](c(c(c(c1C([H])([H])[C]([H])([C]=O)[N][H])[H])[H])O[H])[H:4]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-TYR-HA_CA_CA_HA" k1="3.625 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1c(c([c:2]([c:3](c1C([H])([H])[C]([H])([C]=O)[N][H])[H:4])[H:1])O[H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-TYR-HA_CA_CA_HA" k1="3.625 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1[c:2]([c:3]([c:4](c(c1C([H])([H])[C]([H])([C]=O)[N][H])[H])[H])O[H])[H:1]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-TYR-HA_CA_C_CA" k1="3.625 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1[c:2]([c:3](c(c(c1C([H])([H])[C]([H])([C]=O)[N][H])[H])[H])[O:4][H])[H:1]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-TYR-HA_CA_C_OH" k1="3.625 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1c(c(c([c:4]([c:3]1[C:2]([H])([H:1])[C]([H])([C]=O)[N][H])[H])[H])O[H])[H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-MainChain-TYR-HC_CT_CA_CA" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1c(c(c(c(c1[C:2]([H])([H:1])[C:3]([H])([C:4]=O)[N][H])[H])[H])O[H])[H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-MainChain-TYR-HC_CT_CX_C" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1c(c(c(c(c1C([H])([H])[C]([H])([C]=O)[N:4]([H])[C:3](=O)[C:2]([H])([H])[H:1])[H])[H])O[H])[H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-MainChain-TYR-HC_CT_C_N" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1c([c:3]([c:4](c(c1C([H])([H])[C]([H])([C]=O)[N][H])[H])[H])[O:2][H:1])[H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="180.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-MainChain-TYR-HO_OH_C_CA" k1="0.0 * mole**-1 * kilocalorie" k2="0.883 * mole**-1 * kilocalorie" k3="0.0 * mole**-1 * kilocalorie" k4="0.065 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H]c1c(c(c(c(c1[C:4]([H])([H])[C:3]([H])([C]=O)[N:2][H:1])[H])[H])O[H])[H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-MainChain-TYR-H_N_CX_CT" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1c(c(c(c(c1C([H])([H])[C:3]([H])([C:4]=O)[N:2][H:1])[H])[H])O[H])[H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-MainChain-TYR-H_N_CX_C" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1c(c(c(c(c1C([H])([H])[C:3]([H:4])([C]=O)[N:2][H:1])[H])[H])O[H])[H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-MainChain-TYR-H_N_CX_H1" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1c(c(c(c([c:4]1[C:3]([H])([H])[C:2]([H])([C]=O)[N:1][H])[H])[H])O[H])[H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="180.0 * degree" phase2="180.0 * degree" phase3="0.0 * degree" phase4="180.0 * degree" id="A14SB-MainChain-TYR-N_CX_CT_CA" k1="0.012 * mole**-1 * kilocalorie" k2="0.29 * mole**-1 * kilocalorie" k3="0.192 * mole**-1 * kilocalorie" k4="0.007 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H]c1c(c(c(c(c1[C:3]([H])([H:4])[C:2]([H])([C]=O)[N:1][H])[H])[H])O[H])[H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-MainChain-TYR-N_CX_CT_HC" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1c(c(c(c(c1C([H])([H])[C:2]([H])([C:3](=O)[N:4]([H])C([H])([H])[H])[N:1][H])[H])[H])O[H])[H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="180.0 * degree" phase2="180.0 * degree" phase3="180.0 * degree" phase4="0.0 * degree" id="A14SB-MainChain-TYR-N_CX_C_N" k1="0.45 * mole**-1 * kilocalorie" k2="1.58 * mole**-1 * kilocalorie" k3="0.55 * mole**-1 * kilocalorie" k4="0.0 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H]c1c(c(c(c(c1C([H])([H])[C:2]([H])([C:3]=[O:4])[N:1][H])[H])[H])O[H])[H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-MainChain-TYR-N_CX_C_O" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1c([c:2]([c:3]([c:4](c1C([H])([H])[C]([H])([C]=O)[N][H])[H])[H])[O:1][H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-TYR-OH_C_CA_CA" k1="3.625 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1c([c:2]([c:3](c(c1C([H])([H])[C]([H])([C]=O)[N][H])[H])[H:4])[O:1][H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-TYR-OH_C_CA_HA" k1="3.625 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1c(c(c(c(c1C([H])([H])[C]([H])([C:2](=[O:1])[N:3]([H])[C:4]([H])([H])[H])[N][H])[H])[H])O[H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-TYR-O_C_N_CT" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1c(c(c(c(c1C([H])([H])[C:4]([H])([C]=O)[N:3]([H])[C:2](=[O:1])C([H])([H])[H])[H])[H])O[H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-TYR-O_C_N_CX" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1c(c(c(c(c1C([H])([H])[C]([H])([C:2](=[O:1])[N:3]([H:4])C([H])([H])[H])[N][H])[H])[H])O[H])[H]" periodicity1="1" periodicity2="2" phase1="0.0 * degree" phase2="180.0 * degree" id="A14SB-MainChain-TYR-O_C_N_H" k1="2.0 * mole**-1 * kilocalorie" k2="2.5 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0"></Proper>
+        <Proper smirks="[H]c1c(c(c(c(c1C([H])([H])[C]([H])([C]=O)[N:3]([H:4])[C:2](=[O:1])C([H])([H])[H])[H])[H])O[H])[H]" periodicity1="1" periodicity2="2" phase1="0.0 * degree" phase2="180.0 * degree" id="A14SB-MainChain-TYR-O_C_N_H" k1="2.0 * mole**-1 * kilocalorie" k2="2.5 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C:3](=O)[N:4]([H])C([H])([H])[H])([C:1]([H])(C([H])([H])[H])C([H])([H])[H])[N][H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="0.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-MainChain-VAL-3C_CX_C_N" k1="0.2 * mole**-1 * kilocalorie" k2="0.2 * mole**-1 * kilocalorie" k3="0.4 * mole**-1 * kilocalorie" k4="0.0 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C:3]=[O:4])([C:1]([H])(C([H])([H])[H])C([H])([H])[H])[N][H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-MainChain-VAL-3C_CX_C_O" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C]([C]=O)([C:2]([H])([C:1]([H])([H])[H])[C:3]([H])([H])[H:4])[N][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-MainChain-VAL-CT_3C_CT_HC" k1="0.16 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:3]([C:4]=O)([C:2]([H])([C:1]([H])([H])[H])C([H])([H])[H])[N][H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="180.0 * degree" phase2="180.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-MainChain-VAL-CT_3C_CX_C" k1="0.406 * mole**-1 * kilocalorie" k2="0.289 * mole**-1 * kilocalorie" k3="0.148 * mole**-1 * kilocalorie" k4="0.112 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C:4]([C]=O)(C([H])(C([H])([H])[H])C([H])([H])[H])[N:3]([H])[C:2](=O)[C:1]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-VAL-CT_C_N_CX" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C]([C]=O)(C([H])(C([H])([H])[H])C([H])([H])[H])[N:3]([H:4])[C:2](=O)[C:1]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-VAL-CT_C_N_H" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:1]([C]=O)([C:2]([H])([C:3]([H])([H])[H:4])C([H])([H])[H])[N][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-MainChain-VAL-CX_3C_CT_HC" k1="0.16 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:1]([C:2](=O)[N:3]([H])[C:4]([H])([H])[H])(C([H])(C([H])([H])[H])C([H])([H])[H])[N][H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-VAL-CX_C_N_CT" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:1]([C:2](=O)[N:3]([H:4])C([H])([H])[H])(C([H])(C([H])([H])[H])C([H])([H])[H])[N][H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-VAL-CX_C_N_H" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C]([C:1](=O)[N:2]([H])[C:3]([H])([H])[H:4])(C([H])(C([H])([H])[H])C([H])([H])[H])[N][H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-MainChain-VAL-C_N_CT_H1" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:3]([C]=O)([C:4]([H])(C([H])([H])[H])C([H])([H])[H])[N:2]([H])[C:1](=O)C([H])([H])[H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="0.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-MainChain-VAL-C_N_CX_3C" k1="2.0 * mole**-1 * kilocalorie" k2="1.8 * mole**-1 * kilocalorie" k3="0.8 * mole**-1 * kilocalorie" k4="0.0 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C:3]([C:4]=O)(C([H])(C([H])([H])[H])C([H])([H])[H])[N:2]([H])[C:1](=O)C([H])([H])[H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="0.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-MainChain-VAL-C_N_CX_C" k1="0.0 * mole**-1 * kilocalorie" k2="0.27 * mole**-1 * kilocalorie" k3="0.42 * mole**-1 * kilocalorie" k4="0.0 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H:4][C:3]([C]=O)(C([H])(C([H])([H])[H])C([H])([H])[H])[N:2]([H])[C:1](=O)C([H])([H])[H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-MainChain-VAL-C_N_CX_H1" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:1][C:2]([C]=O)([C:3]([H])([C:4]([H])([H])[H])C([H])([H])[H])[N][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-MainChain-VAL-H1_CX_3C_CT" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:1][C:2]([C]=O)([C:3]([H:4])(C([H])([H])[H])C([H])([H])[H])[N][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-MainChain-VAL-H1_CX_3C_HC" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:1][C:2]([C:3](=O)[N:4]([H])C([H])([H])[H])(C([H])(C([H])([H])[H])C([H])([H])[H])[N][H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-MainChain-VAL-H1_CX_C_N" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:1][C:2]([C:3]=[O:4])(C([H])(C([H])([H])[H])C([H])([H])[H])[N][H]" periodicity1="1" periodicity2="2" periodicity3="3" phase1="0.0 * degree" phase2="0.0 * degree" phase3="180.0 * degree" id="A14SB-MainChain-VAL-H1_CX_C_O" k1="0.8 * mole**-1 * kilocalorie" k2="0.0 * mole**-1 * kilocalorie" k3="0.08 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0"></Proper>
+        <Proper smirks="[H][C]([C]=O)([C:2]([H:1])([C:3]([H])([H])[H:4])C([H])([H])[H])[N][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-MainChain-VAL-HC_3C_CT_HC" k1="0.15 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:3]([C:4]=O)([C:2]([H:1])(C([H])([H])[H])C([H])([H])[H])[N][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-MainChain-VAL-HC_3C_CX_C" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C]([C]=O)([C:3]([H])([C:2]([H])([H])[H:1])[C:4]([H])([H])[H])[N][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-MainChain-VAL-HC_CT_3C_CT" k1="0.16 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C]([C]=O)(C([H])(C([H])([H])[H])C([H])([H])[H])[N:4]([H])[C:3](=O)[C:2]([H])([H])[H:1]" periodicity1="2" phase1="0.0 * degree" id="A14SB-MainChain-VAL-HC_CT_C_N" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:3]([C]=O)([C:4]([H])(C([H])([H])[H])C([H])([H])[H])[N:2][H:1]" periodicity1="2" phase1="0.0 * degree" id="A14SB-MainChain-VAL-H_N_CX_3C" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:3]([C:4]=O)(C([H])(C([H])([H])[H])C([H])([H])[H])[N:2][H:1]" periodicity1="2" phase1="0.0 * degree" id="A14SB-MainChain-VAL-H_N_CX_C" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:4][C:3]([C]=O)(C([H])(C([H])([H])[H])C([H])([H])[H])[N:2][H:1]" periodicity1="2" phase1="0.0 * degree" id="A14SB-MainChain-VAL-H_N_CX_H1" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C]=O)([C:3]([H])([C:4]([H])([H])[H])C([H])([H])[H])[N:1][H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="180.0 * degree" phase3="0.0 * degree" phase4="180.0 * degree" id="A14SB-MainChain-VAL-N_CX_3C_CT" k1="0.337 * mole**-1 * kilocalorie" k2="0.216 * mole**-1 * kilocalorie" k3="0.148 * mole**-1 * kilocalorie" k4="0.001 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C]=O)([C:3]([H:4])(C([H])([H])[H])C([H])([H])[H])[N:1][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-MainChain-VAL-N_CX_3C_HC" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C:3](=O)[N:4]([H])C([H])([H])[H])(C([H])(C([H])([H])[H])C([H])([H])[H])[N:1][H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="180.0 * degree" phase2="180.0 * degree" phase3="180.0 * degree" phase4="0.0 * degree" id="A14SB-MainChain-VAL-N_CX_C_N" k1="0.45 * mole**-1 * kilocalorie" k2="1.58 * mole**-1 * kilocalorie" k3="0.55 * mole**-1 * kilocalorie" k4="0.0 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C:3]=[O:4])(C([H])(C([H])([H])[H])C([H])([H])[H])[N:1][H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-MainChain-VAL-N_CX_C_O" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C]([C:2](=[O:1])[N:3]([H])[C:4]([H])([H])[H])(C([H])(C([H])([H])[H])C([H])([H])[H])[N][H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-VAL-O_C_N_CT" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:4]([C]=O)(C([H])(C([H])([H])[H])C([H])([H])[H])[N:3]([H])[C:2](=[O:1])C([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-VAL-O_C_N_CX" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C]([C:2](=[O:1])[N:3]([H:4])C([H])([H])[H])(C([H])(C([H])([H])[H])C([H])([H])[H])[N][H]" periodicity1="1" periodicity2="2" phase1="0.0 * degree" phase2="180.0 * degree" id="A14SB-MainChain-VAL-O_C_N_H" k1="2.0 * mole**-1 * kilocalorie" k2="2.5 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0"></Proper>
+        <Proper smirks="[H][C]([C]=O)(C([H])(C([H])([H])[H])C([H])([H])[H])[N:3]([H:4])[C:2](=[O:1])C([H])([H])[H]" periodicity1="1" periodicity2="2" phase1="0.0 * degree" phase2="180.0 * degree" id="A14SB-MainChain-VAL-O_C_N_H" k1="2.0 * mole**-1 * kilocalorie" k2="2.5 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0"></Proper>
+        <Proper smirks="[H]C~1~[C:1](~N(~C(~N1[H])[H])[H])[C:2]([H])([H])[C:3]([H])([C:4]=O)[N][H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="180.0 * degree" phase2="180.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-MainChain-HIP-CC_CT_CX_C" k1="0.143 * mole**-1 * kilocalorie" k2="0.244 * mole**-1 * kilocalorie" k3="0.219 * mole**-1 * kilocalorie" k4="0.025 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C:2]~1~[C:1](~N(~[C:4](~[N:3]1[H])[H])[H])C([H])([H])[C]([H])([C]=O)[N][H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-HIP-CC_CW_NA_CR" k1="1.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:2]~1~[C:1](~N(~C(~[N:3]1[H:4])[H])[H])C([H])([H])[C]([H])([C]=O)[N][H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-HIP-CC_CW_NA_H" k1="1.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]C~1~[C:1](~[N:2](~[C:3](~N1[H])[H:4])[H])C([H])([H])[C]([H])([C]=O)[N][H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-HIP-CC_NA_CR_H5" k1="2.325 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]C~1~[C:1](~[N:2](~[C:3](~[N:4]1[H])[H])[H])C([H])([H])[C]([H])([C]=O)[N][H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-HIP-CC_NA_CR_NA" k1="2.325 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:4]~1~[C:3](~[N:2](~[C:1](~N1[H])[H])[H])C([H])([H])[C]([H])([C]=O)[N][H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-HIP-CR_NA_CC_CW" k1="1.4 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:4][C:3]~1~C(~N(~[C:1](~[N:2]1[H])[H])[H])C([H])([H])[C]([H])([C]=O)[N][H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-HIP-CR_NA_CW_H4" k1="1.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:4][C:3]~1~[C:2](~N(~C(~N1[H])[H])[H])[C:1]([H])([H])[C]([H])([C]=O)[N][H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-HIP-CT_CC_CW_H4" k1="5.375 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:3]~1~[C:2](~N(~C(~[N:4]1[H])[H])[H])[C:1]([H])([H])[C]([H])([C]=O)[N][H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-HIP-CT_CC_CW_NA" k1="5.375 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]C~1~[C:2](~[N:3](~[C:4](~N1[H])[H])[H])[C:1]([H])([H])[C]([H])([C]=O)[N][H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-HIP-CT_CC_NA_CR" k1="1.4 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]C~1~[C:2](~[N:3](~C(~N1[H])[H])[H:4])[C:1]([H])([H])[C]([H])([C]=O)[N][H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-HIP-CT_CC_NA_H" k1="1.4 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]C~1~C(~N(~C(~N1[H])[H])[H])[C:1]([H])([H])[C:2]([H])([C:3](=O)[N:4]([H])C([H])([H])[H])[N][H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="0.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-MainChain-HIP-CT_CX_C_N" k1="0.2 * mole**-1 * kilocalorie" k2="0.2 * mole**-1 * kilocalorie" k3="0.4 * mole**-1 * kilocalorie" k4="0.0 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H]C~1~C(~N(~C(~N1[H])[H])[H])[C:1]([H])([H])[C:2]([H])([C:3]=[O:4])[N][H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-MainChain-HIP-CT_CX_C_O" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]C~1~C(~N(~C(~N1[H])[H])[H])C([H])([H])[C:4]([H])([C]=O)[N:3]([H])[C:2](=O)[C:1]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-HIP-CT_C_N_CX" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]C~1~C(~N(~C(~N1[H])[H])[H])C([H])([H])[C]([H])([C]=O)[N:3]([H:4])[C:2](=O)[C:1]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-HIP-CT_C_N_H" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:4]~1~[C:3](~N(~C(~N1[H])[H])[H])[C:2]([H])([H])[C:1]([H])([C]=O)[N][H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-MainChain-HIP-CX_CT_CC_CW" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]C~1~[C:3](~[N:4](~C(~N1[H])[H])[H])[C:2]([H])([H])[C:1]([H])([C]=O)[N][H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="180.0 * degree" phase2="180.0 * degree" phase3="0.0 * degree" phase4="180.0 * degree" id="A14SB-MainChain-HIP-CX_CT_CC_NA" k1="0.16 * mole**-1 * kilocalorie" k2="0.392 * mole**-1 * kilocalorie" k3="0.686 * mole**-1 * kilocalorie" k4="0.037 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H]C~1~C(~N(~C(~N1[H])[H])[H])C([H])([H])[C:1]([H])([C:2](=O)[N:3]([H])[C:4]([H])([H])[H])[N][H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-HIP-CX_C_N_CT" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]C~1~C(~N(~C(~N1[H])[H])[H])C([H])([H])[C:1]([H])([C:2](=O)[N:3]([H:4])C([H])([H])[H])[N][H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-HIP-CX_C_N_H" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]C~1~C(~N(~C(~N1[H])[H])[H])C([H])([H])[C]([H])([C:1](=O)[N:2]([H])[C:3]([H])([H])[H:4])[N][H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-MainChain-HIP-C_N_CT_H1" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]C~1~C(~N(~C(~N1[H])[H])[H])[C:4]([H])([H])[C:3]([H])([C]=O)[N:2]([H])[C:1](=O)C([H])([H])[H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="0.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-MainChain-HIP-C_N_CX_CT" k1="2.0 * mole**-1 * kilocalorie" k2="1.8 * mole**-1 * kilocalorie" k3="0.8 * mole**-1 * kilocalorie" k4="0.0 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H]C~1~C(~N(~C(~N1[H])[H])[H])C([H])([H])[C:3]([H])([C:4]=O)[N:2]([H])[C:1](=O)C([H])([H])[H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="0.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-MainChain-HIP-C_N_CX_C" k1="0.0 * mole**-1 * kilocalorie" k2="0.27 * mole**-1 * kilocalorie" k3="0.42 * mole**-1 * kilocalorie" k4="0.0 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H]C~1~C(~N(~C(~N1[H])[H])[H])C([H])([H])[C:3]([H:4])([C]=O)[N:2]([H])[C:1](=O)C([H])([H])[H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-MainChain-HIP-C_N_CX_H1" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]C~1~[C:4](~N(~C(~N1[H])[H])[H])[C:3]([H])([H])[C:2]([H:1])([C]=O)[N][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-MainChain-HIP-H1_CX_CT_CC" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]C~1~C(~N(~C(~N1[H])[H])[H])[C:3]([H])([H:4])[C:2]([H:1])([C]=O)[N][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-MainChain-HIP-H1_CX_CT_HC" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]C~1~C(~N(~C(~N1[H])[H])[H])C([H])([H])[C:2]([H:1])([C:3](=O)[N:4]([H])C([H])([H])[H])[N][H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-MainChain-HIP-H1_CX_C_N" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]C~1~C(~N(~C(~N1[H])[H])[H])C([H])([H])[C:2]([H:1])([C:3]=[O:4])[N][H]" periodicity1="1" periodicity2="2" periodicity3="3" phase1="0.0 * degree" phase2="0.0 * degree" phase3="180.0 * degree" id="A14SB-MainChain-HIP-H1_CX_C_O" k1="0.8 * mole**-1 * kilocalorie" k2="0.0 * mole**-1 * kilocalorie" k3="0.08 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0"></Proper>
+        <Proper smirks="[H][C:4]~1~C(~N(~[C:2](~[N:3]1[H])[H:1])[H])C([H])([H])[C]([H])([C]=O)[N][H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-HIP-H5_CR_NA_CW" k1="2.325 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]C~1~C(~N(~[C:2](~[N:3]1[H:4])[H:1])[H])C([H])([H])[C]([H])([C]=O)[N][H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-HIP-H5_CR_NA_H" k1="2.325 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:4]~1~[C:3](~N(~C(~N1[H])[H])[H])[C:2]([H])([H:1])[C]([H])([C]=O)[N][H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-MainChain-HIP-HC_CT_CC_CW" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]C~1~[C:3](~[N:4](~C(~N1[H])[H])[H])[C:2]([H])([H:1])[C]([H])([C]=O)[N][H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-MainChain-HIP-HC_CT_CC_NA" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]C~1~C(~N(~C(~N1[H])[H])[H])[C:2]([H])([H:1])[C:3]([H])([C:4]=O)[N][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-MainChain-HIP-HC_CT_CX_C" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]C~1~C(~N(~C(~N1[H])[H])[H])C([H])([H])[C]([H])([C]=O)[N:4]([H])[C:3](=O)[C:2]([H])([H])[H:1]" periodicity1="2" phase1="0.0 * degree" id="A14SB-MainChain-HIP-HC_CT_C_N" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:4]~1~[C:3](~[N:2](~C(~N1[H])[H])[H:1])C([H])([H])[C]([H])([C]=O)[N][H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-HIP-H_NA_CC_CW" k1="1.4 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]C~1~C(~[N:2](~[C:3](~N1[H])[H:4])[H:1])C([H])([H])[C]([H])([C]=O)[N][H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-HIP-H_NA_CR_H5" k1="2.325 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]C~1~C(~[N:2](~[C:3](~[N:4]1[H])[H])[H:1])C([H])([H])[C]([H])([C]=O)[N][H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-HIP-H_NA_CR_NA" k1="2.325 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:4][C:3]~1~C(~N(~C(~[N:2]1[H:1])[H])[H])C([H])([H])[C]([H])([C]=O)[N][H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-HIP-H_NA_CW_H4" k1="1.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]C~1~C(~N(~C(~N1[H])[H])[H])[C:4]([H])([H])[C:3]([H])([C]=O)[N:2][H:1]" periodicity1="2" phase1="0.0 * degree" id="A14SB-MainChain-HIP-H_N_CX_CT" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]C~1~C(~N(~C(~N1[H])[H])[H])C([H])([H])[C:3]([H])([C:4]=O)[N:2][H:1]" periodicity1="2" phase1="0.0 * degree" id="A14SB-MainChain-HIP-H_N_CX_C" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]C~1~C(~N(~C(~N1[H])[H])[H])C([H])([H])[C:3]([H:4])([C]=O)[N:2][H:1]" periodicity1="2" phase1="0.0 * degree" id="A14SB-MainChain-HIP-H_N_CX_H1" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:4][C:3]~1~[C:2](~[N:1](~C(~N1[H])[H])[H])C([H])([H])[C]([H])([C]=O)[N][H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-HIP-NA_CC_CW_H4" k1="5.375 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:3]~1~[C:2](~[N:1](~C(~[N:4]1[H])[H])[H])C([H])([H])[C]([H])([C]=O)[N][H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-HIP-NA_CC_CW_NA" k1="5.375 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:4]~1~C(~[N:1](~[C:2](~[N:3]1[H])[H])[H])C([H])([H])[C]([H])([C]=O)[N][H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-HIP-NA_CR_NA_CW" k1="2.325 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]C~1~C(~[N:1](~[C:2](~[N:3]1[H:4])[H])[H])C([H])([H])[C]([H])([C]=O)[N][H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-HIP-NA_CR_NA_H" k1="2.325 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]C~1~[C:4](~N(~C(~N1[H])[H])[H])[C:3]([H])([H])[C:2]([H])([C]=O)[N:1][H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="180.0 * degree" phase2="180.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-MainChain-HIP-N_CX_CT_CC" k1="0.306 * mole**-1 * kilocalorie" k2="0.221 * mole**-1 * kilocalorie" k3="0.219 * mole**-1 * kilocalorie" k4="0.089 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H]C~1~C(~N(~C(~N1[H])[H])[H])[C:3]([H])([H:4])[C:2]([H])([C]=O)[N:1][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-MainChain-HIP-N_CX_CT_HC" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]C~1~C(~N(~C(~N1[H])[H])[H])C([H])([H])[C:2]([H])([C:3](=O)[N:4]([H])C([H])([H])[H])[N:1][H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="180.0 * degree" phase2="180.0 * degree" phase3="180.0 * degree" phase4="0.0 * degree" id="A14SB-MainChain-HIP-N_CX_C_N" k1="0.45 * mole**-1 * kilocalorie" k2="1.58 * mole**-1 * kilocalorie" k3="0.55 * mole**-1 * kilocalorie" k4="0.0 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H]C~1~C(~N(~C(~N1[H])[H])[H])C([H])([H])[C:2]([H])([C:3]=[O:4])[N:1][H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-MainChain-HIP-N_CX_C_O" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]C~1~C(~N(~C(~N1[H])[H])[H])C([H])([H])[C]([H])([C:2](=[O:1])[N:3]([H])[C:4]([H])([H])[H])[N][H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-HIP-O_C_N_CT" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]C~1~C(~N(~C(~N1[H])[H])[H])C([H])([H])[C:4]([H])([C]=O)[N:3]([H])[C:2](=[O:1])C([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-HIP-O_C_N_CX" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]C~1~C(~N(~C(~N1[H])[H])[H])C([H])([H])[C]([H])([C:2](=[O:1])[N:3]([H:4])C([H])([H])[H])[N][H]" periodicity1="1" periodicity2="2" phase1="0.0 * degree" phase2="180.0 * degree" id="A14SB-MainChain-HIP-O_C_N_H" k1="2.0 * mole**-1 * kilocalorie" k2="2.5 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0"></Proper>
+        <Proper smirks="[H]C~1~C(~N(~C(~N1[H])[H])[H])C([H])([H])[C]([H])([C]=O)[N:3]([H:4])[C:2](=[O:1])C([H])([H])[H]" periodicity1="1" periodicity2="2" phase1="0.0 * degree" phase2="180.0 * degree" id="A14SB-MainChain-HIP-O_C_N_H" k1="2.0 * mole**-1 * kilocalorie" k2="2.5 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C:3](=O)[O-:4])([C:1]([H])([H])[S])[N][H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-CTerminal-CYX-2C_CX_C_O2" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C:3](=[O:4])[O-])([C:1]([H])([H])[S])[N][H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-CTerminal-CYX-2C_CX_C_O2" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C]([C]=O)([C:4]([H])([H])[S:3][S:2][C:1]([H])([H])[C]([H])(C(=O)[O-])[N][H])[N][H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="0.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-CTerminal-CYX-2C_S_S_2C" k1="0.42 * mole**-1 * kilocalorie" k2="4.48 * mole**-1 * kilocalorie" k3="0.682 * mole**-1 * kilocalorie" k4="0.379 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C:4](C(=O)[O-])(C([H])([H])[S])[N:3]([H])[C:2](=O)[C:1]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-CTerminal-CYX-CT_C_N_CX" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C](C(=O)[O-])(C([H])([H])[S])[N:3]([H:4])[C:2](=O)[C:1]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-CTerminal-CYX-CT_C_N_H" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C]([C]=O)(C([H])([H])[S:4][S:3][C:2]([H])([H])[C:1]([H])(C(=O)[O-])[N][H])[N][H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="0.0 * degree" phase3="0.0 * degree" phase4="180.0 * degree" id="A14SB-CTerminal-CYX-CX_2C_S_S" k1="0.056 * mole**-1 * kilocalorie" k2="0.666 * mole**-1 * kilocalorie" k3="0.302 * mole**-1 * kilocalorie" k4="0.135 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C:3](C(=O)[O-])([C:4]([H])([H])[S])[N:2]([H])[C:1](=O)C([H])([H])[H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="0.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-CTerminal-CYX-C_N_CX_2C" k1="2.0 * mole**-1 * kilocalorie" k2="1.8 * mole**-1 * kilocalorie" k3="0.8 * mole**-1 * kilocalorie" k4="0.0 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C:3]([C:4](=O)[O-])(C([H])([H])[S])[N:2]([H])[C:1](=O)C([H])([H])[H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="0.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-CTerminal-CYX-C_N_CX_C" k1="0.0 * mole**-1 * kilocalorie" k2="0.27 * mole**-1 * kilocalorie" k3="0.42 * mole**-1 * kilocalorie" k4="0.0 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H:4][C:3](C(=O)[O-])(C([H])([H])[S])[N:2]([H])[C:1](=O)C([H])([H])[H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-CTerminal-CYX-C_N_CX_H1" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:3]([C:4](=O)[O-])([C:2]([H])([H:1])[S])[N][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-CTerminal-CYX-H1_2C_CX_C" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C]([C]=O)(C([H])([H])[S:4][S:3][C:2]([H])([H:1])[C]([H])(C(=O)[O-])[N][H])[N][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-CTerminal-CYX-H1_2C_S_S" k1="0.3333 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:1][C:2](C(=O)[O-])([C:3]([H])([H:4])[S])[N][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-CTerminal-CYX-H1_CX_2C_H1" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:1][C:2](C(=O)[O-])([C:3]([H])([H])[S:4])[N][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-CTerminal-CYX-H1_CX_2C_S" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:1][C:2]([C:3](=O)[O-:4])(C([H])([H])[S])[N][H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-CTerminal-CYX-H1_CX_C_O2" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:1][C:2]([C:3](=[O:4])[O-])(C([H])([H])[S])[N][H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-CTerminal-CYX-H1_CX_C_O2" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C](C(=O)[O-])(C([H])([H])[S])[N:4]([H])[C:3](=O)[C:2]([H])([H])[H:1]" periodicity1="2" phase1="0.0 * degree" id="A14SB-CTerminal-CYX-HC_CT_C_N" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:3](C(=O)[O-])([C:4]([H])([H])[S])[N:2][H:1]" periodicity1="2" phase1="0.0 * degree" id="A14SB-CTerminal-CYX-H_N_CX_2C" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:3]([C:4](=O)[O-])(C([H])([H])[S])[N:2][H:1]" periodicity1="2" phase1="0.0 * degree" id="A14SB-CTerminal-CYX-H_N_CX_C" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:4][C:3](C(=O)[O-])(C([H])([H])[S])[N:2][H:1]" periodicity1="2" phase1="0.0 * degree" id="A14SB-CTerminal-CYX-H_N_CX_H1" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:2](C(=O)[O-])([C:3]([H])([H:4])[S])[N:1][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-CTerminal-CYX-N_CX_2C_H1" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:2](C(=O)[O-])([C:3]([H])([H])[S:4])[N:1][H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="180.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-CTerminal-CYX-N_CX_2C_S" k1="0.469 * mole**-1 * kilocalorie" k2="0.021 * mole**-1 * kilocalorie" k3="0.323 * mole**-1 * kilocalorie" k4="0.064 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C:3](=O)[O-:4])(C([H])([H])[S])[N:1][H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-CTerminal-CYX-N_CX_C_O2" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C:3](=[O:4])[O-])(C([H])([H])[S])[N:1][H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-CTerminal-CYX-N_CX_C_O2" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:4](C(=O)[O-])(C([H])([H])[S])[N:3]([H])[C:2](=[O:1])C([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-CTerminal-CYX-O_C_N_CX" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C](C(=O)[O-])(C([H])([H])[S])[N:3]([H:4])[C:2](=[O:1])C([H])([H])[H]" periodicity1="1" periodicity2="2" phase1="0.0 * degree" phase2="180.0 * degree" id="A14SB-CTerminal-CYX-O_C_N_H" k1="2.0 * mole**-1 * kilocalorie" k2="2.5 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0"></Proper>
+        <Proper smirks="[H][C:3]([C:4](=O)[O-])([C:2]([H])([H])[S:1])[N][H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="180.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-CTerminal-CYX-S_2C_CX_C" k1="0.602 * mole**-1 * kilocalorie" k2="0.394 * mole**-1 * kilocalorie" k3="0.323 * mole**-1 * kilocalorie" k4="0.278 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
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+        <Proper smirks="[H][C]([C]=O)([C:3]([H])([H:4])[S:2][S:1]C([H])([H])[C]([H])(C(=O)[O-])[N][H])[N][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-CTerminal-CYX-S_S_2C_H1" k1="0.3333 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C:3](=O)[O-:4])([C:1]([H])([H])[H])[N][H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-CTerminal-ALA-CT_CX_C_O2" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
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+        <Proper smirks="[H][C:4](C(=O)[O-])(C([H])([H])[H])[N:3]([H])[C:2](=O)[C:1]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-CTerminal-ALA-CT_C_N_CX" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C](C(=O)[O-])(C([H])([H])[H])[N:3]([H:4])[C:2](=O)[C:1]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-CTerminal-ALA-CT_C_N_H" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:3](C(=O)[O-])([C:4]([H])([H])[H])[N:2]([H])[C:1](=O)C([H])([H])[H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="0.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-CTerminal-ALA-C_N_CX_CT" k1="2.0 * mole**-1 * kilocalorie" k2="1.8 * mole**-1 * kilocalorie" k3="0.8 * mole**-1 * kilocalorie" k4="0.0 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C:3]([C:4](=O)[O-])(C([H])([H])[H])[N:2]([H])[C:1](=O)C([H])([H])[H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="0.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-CTerminal-ALA-C_N_CX_C" k1="0.0 * mole**-1 * kilocalorie" k2="0.27 * mole**-1 * kilocalorie" k3="0.42 * mole**-1 * kilocalorie" k4="0.0 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H:4][C:3](C(=O)[O-])(C([H])([H])[H])[N:2]([H])[C:1](=O)C([H])([H])[H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-CTerminal-ALA-C_N_CX_H1" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:1][C:2](C(=O)[O-])([C:3]([H])([H])[H:4])[N][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-CTerminal-ALA-H1_CX_CT_HC" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:1][C:2]([C:3](=O)[O-:4])(C([H])([H])[H])[N][H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-CTerminal-ALA-H1_CX_C_O2" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:1][C:2]([C:3](=[O:4])[O-])(C([H])([H])[H])[N][H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-CTerminal-ALA-H1_CX_C_O2" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:3]([C:4](=O)[O-])([C:2]([H])([H])[H:1])[N][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-CTerminal-ALA-HC_CT_CX_C" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C](C(=O)[O-])(C([H])([H])[H])[N:4]([H])[C:3](=O)[C:2]([H])([H])[H:1]" periodicity1="2" phase1="0.0 * degree" id="A14SB-CTerminal-ALA-HC_CT_C_N" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:3](C(=O)[O-])([C:4]([H])([H])[H])[N:2][H:1]" periodicity1="2" phase1="0.0 * degree" id="A14SB-CTerminal-ALA-H_N_CX_CT" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:3]([C:4](=O)[O-])(C([H])([H])[H])[N:2][H:1]" periodicity1="2" phase1="0.0 * degree" id="A14SB-CTerminal-ALA-H_N_CX_C" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:4][C:3](C(=O)[O-])(C([H])([H])[H])[N:2][H:1]" periodicity1="2" phase1="0.0 * degree" id="A14SB-CTerminal-ALA-H_N_CX_H1" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:2](C(=O)[O-])([C:3]([H])([H])[H:4])[N:1][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-CTerminal-ALA-N_CX_CT_HC" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C:3](=O)[O-:4])(C([H])([H])[H])[N:1][H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-CTerminal-ALA-N_CX_C_O2" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C:3](=[O:4])[O-])(C([H])([H])[H])[N:1][H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-CTerminal-ALA-N_CX_C_O2" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:4](C(=O)[O-])(C([H])([H])[H])[N:3]([H])[C:2](=[O:1])C([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-CTerminal-ALA-O_C_N_CX" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C](C(=O)[O-])(C([H])([H])[H])[N:3]([H:4])[C:2](=[O:1])C([H])([H])[H]" periodicity1="1" periodicity2="2" phase1="0.0 * degree" phase2="180.0 * degree" id="A14SB-CTerminal-ALA-O_C_N_H" k1="2.0 * mole**-1 * kilocalorie" k2="2.5 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0"></Proper>
+        <Proper smirks="[H][C](C(=O)[O-])([C:1]([H])([H])[C:2]([H])([H])[C:3]([H])([H:4])N(~C(~N([H])[H])~N([H])[H])[H])[N][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-CTerminal-ARG-C8_C8_C8_H1" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C](C(=O)[O-])([C:1]([H])([H])[C:2]([H])([H])[C:3]([H])([H])[N:4](~C(~N([H])[H])~N([H])[H])[H])[N][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-CTerminal-ARG-C8_C8_C8_N2" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:3]([C:4](=O)[O-])([C:2]([H])([H])[C:1]([H])([H])C([H])([H])N(~C(~N([H])[H])~N([H])[H])[H])[N][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-CTerminal-ARG-C8_C8_CX_C" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C](C(=O)[O-])(C([H])([H])[C:1]([H])([H])[C:2]([H])([H])[N:3](~[C:4](~N([H])[H])~N([H])[H])[H])[N][H]" periodicity1="1" periodicity2="3" phase1="0.0 * degree" phase2="0.0 * degree" id="A14SB-CTerminal-ARG-C8_C8_N2_CA" k1="0.0 * mole**-1 * kilocalorie" k2="0.0 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0"></Proper>
+        <Proper smirks="[H][C](C(=O)[O-])(C([H])([H])[C:1]([H])([H])[C:2]([H])([H])[N:3](~C(~N([H])[H])~N([H])[H])[H:4])[N][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-CTerminal-ARG-C8_C8_N2_H" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C:3](=O)[O-:4])([C:1]([H])([H])C([H])([H])C([H])([H])N(~C(~N([H])[H])~N([H])[H])[H])[N][H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-CTerminal-ARG-C8_CX_C_O2" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C:3](=[O:4])[O-])([C:1]([H])([H])C([H])([H])C([H])([H])N(~C(~N([H])[H])~N([H])[H])[H])[N][H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-CTerminal-ARG-C8_CX_C_O2" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C](C(=O)[O-])(C([H])([H])C([H])([H])[C:1]([H])([H])[N:2](~[C:3](~[N:4]([H])[H])~N([H])[H])[H])[N][H]" periodicity1="2" periodicity2="4" phase1="180.0 * degree" phase2="0.0 * degree" id="A14SB-CTerminal-ARG-C8_N2_CA_N2" k1="2.4 * mole**-1 * kilocalorie" k2="0.0 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0"></Proper>
+        <Proper smirks="[H][C:4](C(=O)[O-])(C([H])([H])C([H])([H])C([H])([H])N(~C(~N([H])[H])~N([H])[H])[H])[N:3]([H])[C:2](=O)[C:1]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-CTerminal-ARG-CT_C_N_CX" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C](C(=O)[O-])(C([H])([H])C([H])([H])C([H])([H])N(~C(~N([H])[H])~N([H])[H])[H])[N:3]([H:4])[C:2](=O)[C:1]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-CTerminal-ARG-CT_C_N_H" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:1](C(=O)[O-])([C:2]([H])([H])[C:3]([H])([H])[C:4]([H])([H])N(~C(~N([H])[H])~N([H])[H])[H])[N][H]" periodicity1="1" periodicity2="2" periodicity3="3" phase1="180.0 * degree" phase2="180.0 * degree" phase3="0.0 * degree" id="A14SB-CTerminal-ARG-CX_C8_C8_C8" k1="0.2 * mole**-1 * kilocalorie" k2="0.25 * mole**-1 * kilocalorie" k3="0.18 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0"></Proper>
+        <Proper smirks="[H][C:1](C(=O)[O-])([C:2]([H])([H])[C:3]([H])([H:4])C([H])([H])N(~C(~N([H])[H])~N([H])[H])[H])[N][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-CTerminal-ARG-CX_C8_C8_HC" k1="0.16 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:3](C(=O)[O-])([C:4]([H])([H])C([H])([H])C([H])([H])N(~C(~N([H])[H])~N([H])[H])[H])[N:2]([H])[C:1](=O)C([H])([H])[H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="0.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-CTerminal-ARG-C_N_CX_C8" k1="2.0 * mole**-1 * kilocalorie" k2="1.8 * mole**-1 * kilocalorie" k3="0.8 * mole**-1 * kilocalorie" k4="0.0 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C:3]([C:4](=O)[O-])(C([H])([H])C([H])([H])C([H])([H])N(~C(~N([H])[H])~N([H])[H])[H])[N:2]([H])[C:1](=O)C([H])([H])[H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="0.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-CTerminal-ARG-C_N_CX_C" k1="0.0 * mole**-1 * kilocalorie" k2="0.27 * mole**-1 * kilocalorie" k3="0.42 * mole**-1 * kilocalorie" k4="0.0 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H:4][C:3](C(=O)[O-])(C([H])([H])C([H])([H])C([H])([H])N(~C(~N([H])[H])~N([H])[H])[H])[N:2]([H])[C:1](=O)C([H])([H])[H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-CTerminal-ARG-C_N_CX_H1" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C](C(=O)[O-])(C([H])([H])C([H])([H])[C:2]([H])([H:1])[N:3](~[C:4](~N([H])[H])~N([H])[H])[H])[N][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-CTerminal-ARG-H1_C8_N2_CA" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C](C(=O)[O-])(C([H])([H])C([H])([H])[C:2]([H])([H:1])[N:3](~C(~N([H])[H])~N([H])[H])[H:4])[N][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-CTerminal-ARG-H1_C8_N2_H" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:1][C:2](C(=O)[O-])([C:3]([H])([H])[C:4]([H])([H])C([H])([H])N(~C(~N([H])[H])~N([H])[H])[H])[N][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-CTerminal-ARG-H1_CX_C8_C8" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:1][C:2](C(=O)[O-])([C:3]([H])([H:4])C([H])([H])C([H])([H])N(~C(~N([H])[H])~N([H])[H])[H])[N][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-CTerminal-ARG-H1_CX_C8_HC" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:1][C:2]([C:3](=O)[O-:4])(C([H])([H])C([H])([H])C([H])([H])N(~C(~N([H])[H])~N([H])[H])[H])[N][H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-CTerminal-ARG-H1_CX_C_O2" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:1][C:2]([C:3](=[O:4])[O-])(C([H])([H])C([H])([H])C([H])([H])N(~C(~N([H])[H])~N([H])[H])[H])[N][H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-CTerminal-ARG-H1_CX_C_O2" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C](C(=O)[O-])([C:2]([H])([H:1])[C:3]([H])([H])[C:4]([H])([H])N(~C(~N([H])[H])~N([H])[H])[H])[N][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-CTerminal-ARG-HC_C8_C8_C8" k1="0.16 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C](C(=O)[O-])(C([H])([H])[C:2]([H])([H:1])[C:3]([H])([H:4])N(~C(~N([H])[H])~N([H])[H])[H])[N][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-CTerminal-ARG-HC_C8_C8_H1" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C](C(=O)[O-])([C:2]([H])([H:1])[C:3]([H])([H:4])C([H])([H])N(~C(~N([H])[H])~N([H])[H])[H])[N][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-CTerminal-ARG-HC_C8_C8_HC" k1="0.15 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C](C(=O)[O-])(C([H])([H])[C:2]([H])([H:1])[C:3]([H])([H])[N:4](~C(~N([H])[H])~N([H])[H])[H])[N][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-CTerminal-ARG-HC_C8_C8_N2" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:3]([C:4](=O)[O-])([C:2]([H])([H:1])C([H])([H])C([H])([H])N(~C(~N([H])[H])~N([H])[H])[H])[N][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-CTerminal-ARG-HC_C8_CX_C" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C](C(=O)[O-])(C([H])([H])C([H])([H])C([H])([H])N(~C(~N([H])[H])~N([H])[H])[H])[N:4]([H])[C:3](=O)[C:2]([H])([H])[H:1]" periodicity1="2" phase1="0.0 * degree" id="A14SB-CTerminal-ARG-HC_CT_C_N" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C](C(=O)[O-])(C([H])([H])C([H])([H])C([H])([H])N(~[C:3](~[N:2]([H])[H:1])~[N:4]([H])[H])[H])[N][H]" periodicity1="2" periodicity2="4" phase1="180.0 * degree" phase2="0.0 * degree" id="A14SB-CTerminal-ARG-H_N2_CA_N2" k1="2.4 * mole**-1 * kilocalorie" k2="0.0 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0"></Proper>
+        <Proper smirks="[H][C](C(=O)[O-])(C([H])([H])C([H])([H])C([H])([H])[N:2](~[C:3](~[N:4]([H])[H])~N([H])[H])[H:1])[N][H]" periodicity1="2" periodicity2="4" phase1="180.0 * degree" phase2="0.0 * degree" id="A14SB-CTerminal-ARG-H_N2_CA_N2" k1="2.4 * mole**-1 * kilocalorie" k2="0.0 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0"></Proper>
+        <Proper smirks="[H][C:3](C(=O)[O-])([C:4]([H])([H])C([H])([H])C([H])([H])N(~C(~N([H])[H])~N([H])[H])[H])[N:2][H:1]" periodicity1="2" phase1="0.0 * degree" id="A14SB-CTerminal-ARG-H_N_CX_C8" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:3]([C:4](=O)[O-])(C([H])([H])C([H])([H])C([H])([H])N(~C(~N([H])[H])~N([H])[H])[H])[N:2][H:1]" periodicity1="2" phase1="0.0 * degree" id="A14SB-CTerminal-ARG-H_N_CX_C" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:4][C:3](C(=O)[O-])(C([H])([H])C([H])([H])C([H])([H])N(~C(~N([H])[H])~N([H])[H])[H])[N:2][H:1]" periodicity1="2" phase1="0.0 * degree" id="A14SB-CTerminal-ARG-H_N_CX_H1" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C](C(=O)[O-])(C([H])([H])C([H])([H])C([H])([H])N(~[C:2](~[N:1]([H])[H])~[N:3]([H])[H:4])[H])[N][H]" periodicity1="2" periodicity2="4" phase1="180.0 * degree" phase2="0.0 * degree" id="A14SB-CTerminal-ARG-N2_CA_N2_H" k1="2.4 * mole**-1 * kilocalorie" k2="0.0 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0"></Proper>
+        <Proper smirks="[H][C](C(=O)[O-])(C([H])([H])C([H])([H])C([H])([H])[N:1](~[C:2](~[N:3]([H])[H:4])~N([H])[H])[H])[N][H]" periodicity1="2" periodicity2="4" phase1="180.0 * degree" phase2="0.0 * degree" id="A14SB-CTerminal-ARG-N2_CA_N2_H" k1="2.4 * mole**-1 * kilocalorie" k2="0.0 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0"></Proper>
+        <Proper smirks="[H][C:2](C(=O)[O-])([C:3]([H])([H])[C:4]([H])([H])C([H])([H])N(~C(~N([H])[H])~N([H])[H])[H])[N:1][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-CTerminal-ARG-N_CX_C8_C8" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:2](C(=O)[O-])([C:3]([H])([H:4])C([H])([H])C([H])([H])N(~C(~N([H])[H])~N([H])[H])[H])[N:1][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-CTerminal-ARG-N_CX_C8_HC" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C:3](=O)[O-:4])(C([H])([H])C([H])([H])C([H])([H])N(~C(~N([H])[H])~N([H])[H])[H])[N:1][H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-CTerminal-ARG-N_CX_C_O2" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C:3](=[O:4])[O-])(C([H])([H])C([H])([H])C([H])([H])N(~C(~N([H])[H])~N([H])[H])[H])[N:1][H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-CTerminal-ARG-N_CX_C_O2" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:4](C(=O)[O-])(C([H])([H])C([H])([H])C([H])([H])N(~C(~N([H])[H])~N([H])[H])[H])[N:3]([H])[C:2](=[O:1])C([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-CTerminal-ARG-O_C_N_CX" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C](C(=O)[O-])(C([H])([H])C([H])([H])C([H])([H])N(~C(~N([H])[H])~N([H])[H])[H])[N:3]([H:4])[C:2](=[O:1])C([H])([H])[H]" periodicity1="1" periodicity2="2" phase1="0.0 * degree" phase2="180.0 * degree" id="A14SB-CTerminal-ARG-O_C_N_H" k1="2.0 * mole**-1 * kilocalorie" k2="2.5 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C:3](=O)[O-:4])([C:1]([H])([H])C(=O)N([H])[H])[N][H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-CTerminal-ASN-2C_CX_C_O2" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C:3](=[O:4])[O-])([C:1]([H])([H])C(=O)N([H])[H])[N][H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-CTerminal-ASN-2C_CX_C_O2" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C](C(=O)[O-])([C:1]([H])([H])[C:2](=O)[N:3]([H])[H:4])[N][H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-CTerminal-ASN-2C_C_N_H" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:4](C(=O)[O-])(C([H])([H])C(=O)N([H])[H])[N:3]([H])[C:2](=O)[C:1]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-CTerminal-ASN-CT_C_N_CX" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C](C(=O)[O-])(C([H])([H])C(=O)N([H])[H])[N:3]([H:4])[C:2](=O)[C:1]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-CTerminal-ASN-CT_C_N_H" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:1](C(=O)[O-])([C:2]([H])([H])[C:3](=O)[N:4]([H])[H])[N][H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="180.0 * degree" phase2="180.0 * degree" phase3="180.0 * degree" phase4="0.0 * degree" id="A14SB-CTerminal-ASN-CX_2C_C_N" k1="0.828 * mole**-1 * kilocalorie" k2="0.485 * mole**-1 * kilocalorie" k3="0.301 * mole**-1 * kilocalorie" k4="0.008 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C:1](C(=O)[O-])([C:2]([H])([H])[C:3](=[O:4])N([H])[H])[N][H]" periodicity1="1" phase1="0.0 * degree" id="A14SB-CTerminal-ASN-CX_2C_C_O" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:3]([C:4](=O)[O-])([C:2]([H])([H])[C:1](=O)N([H])[H])[N][H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="180.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-CTerminal-ASN-C_2C_CX_C" k1="1.046 * mole**-1 * kilocalorie" k2="0.303 * mole**-1 * kilocalorie" k3="0.033 * mole**-1 * kilocalorie" k4="0.107 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C:3](C(=O)[O-])([C:4]([H])([H])C(=O)N([H])[H])[N:2]([H])[C:1](=O)C([H])([H])[H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="0.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-CTerminal-ASN-C_N_CX_2C" k1="2.0 * mole**-1 * kilocalorie" k2="1.8 * mole**-1 * kilocalorie" k3="0.8 * mole**-1 * kilocalorie" k4="0.0 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C:3]([C:4](=O)[O-])(C([H])([H])C(=O)N([H])[H])[N:2]([H])[C:1](=O)C([H])([H])[H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="0.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-CTerminal-ASN-C_N_CX_C" k1="0.0 * mole**-1 * kilocalorie" k2="0.27 * mole**-1 * kilocalorie" k3="0.42 * mole**-1 * kilocalorie" k4="0.0 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H:4][C:3](C(=O)[O-])(C([H])([H])C(=O)N([H])[H])[N:2]([H])[C:1](=O)C([H])([H])[H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-CTerminal-ASN-C_N_CX_H1" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:1][C:2](C(=O)[O-])([C:3]([H])([H])[C:4](=O)N([H])[H])[N][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-CTerminal-ASN-H1_CX_2C_C" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:1][C:2](C(=O)[O-])([C:3]([H])([H:4])C(=O)N([H])[H])[N][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-CTerminal-ASN-H1_CX_2C_HC" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:1][C:2]([C:3](=O)[O-:4])(C([H])([H])C(=O)N([H])[H])[N][H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-CTerminal-ASN-H1_CX_C_O2" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:1][C:2]([C:3](=[O:4])[O-])(C([H])([H])C(=O)N([H])[H])[N][H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-CTerminal-ASN-H1_CX_C_O2" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:3]([C:4](=O)[O-])([C:2]([H])([H:1])C(=O)N([H])[H])[N][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-CTerminal-ASN-HC_2C_CX_C" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C](C(=O)[O-])([C:2]([H])([H:1])[C:3](=O)[N:4]([H])[H])[N][H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-CTerminal-ASN-HC_2C_C_N" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C](C(=O)[O-])([C:2]([H])([H:1])[C:3](=[O:4])N([H])[H])[N][H]" periodicity1="1" periodicity2="2" periodicity3="3" phase1="0.0 * degree" phase2="0.0 * degree" phase3="180.0 * degree" id="A14SB-CTerminal-ASN-HC_2C_C_O" k1="0.8 * mole**-1 * kilocalorie" k2="0.0 * mole**-1 * kilocalorie" k3="0.08 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0"></Proper>
+        <Proper smirks="[H][C](C(=O)[O-])(C([H])([H])C(=O)N([H])[H])[N:4]([H])[C:3](=O)[C:2]([H])([H])[H:1]" periodicity1="2" phase1="0.0 * degree" id="A14SB-CTerminal-ASN-HC_CT_C_N" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:3](C(=O)[O-])([C:4]([H])([H])C(=O)N([H])[H])[N:2][H:1]" periodicity1="2" phase1="0.0 * degree" id="A14SB-CTerminal-ASN-H_N_CX_2C" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:3]([C:4](=O)[O-])(C([H])([H])C(=O)N([H])[H])[N:2][H:1]" periodicity1="2" phase1="0.0 * degree" id="A14SB-CTerminal-ASN-H_N_CX_C" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:4][C:3](C(=O)[O-])(C([H])([H])C(=O)N([H])[H])[N:2][H:1]" periodicity1="2" phase1="0.0 * degree" id="A14SB-CTerminal-ASN-H_N_CX_H1" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:2](C(=O)[O-])([C:3]([H])([H])[C:4](=O)N([H])[H])[N:1][H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="180.0 * degree" phase2="180.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-CTerminal-ASN-N_CX_2C_C" k1="0.688 * mole**-1 * kilocalorie" k2="0.297 * mole**-1 * kilocalorie" k3="0.033 * mole**-1 * kilocalorie" k4="0.059 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C:2](C(=O)[O-])([C:3]([H])([H:4])C(=O)N([H])[H])[N:1][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-CTerminal-ASN-N_CX_2C_HC" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C:3](=O)[O-:4])(C([H])([H])C(=O)N([H])[H])[N:1][H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-CTerminal-ASN-N_CX_C_O2" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C:3](=[O:4])[O-])(C([H])([H])C(=O)N([H])[H])[N:1][H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-CTerminal-ASN-N_CX_C_O2" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:4](C(=O)[O-])(C([H])([H])C(=O)N([H])[H])[N:3]([H])[C:2](=[O:1])C([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-CTerminal-ASN-O_C_N_CX" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C](C(=O)[O-])(C([H])([H])C(=O)N([H])[H])[N:3]([H:4])[C:2](=[O:1])C([H])([H])[H]" periodicity1="1" periodicity2="2" phase1="0.0 * degree" phase2="180.0 * degree" id="A14SB-CTerminal-ASN-O_C_N_H" k1="2.0 * mole**-1 * kilocalorie" k2="2.5 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0"></Proper>
+        <Proper smirks="[H][C](C(=O)[O-])(C([H])([H])[C:2](=[O:1])[N:3]([H])[H:4])[N][H]" periodicity1="1" periodicity2="2" phase1="0.0 * degree" phase2="180.0 * degree" id="A14SB-CTerminal-ASN-O_C_N_H" k1="2.0 * mole**-1 * kilocalorie" k2="2.5 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C:3](=O)[O-:4])([C:1]([H])([H])C(=O)[O-])[N][H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-CTerminal-ASP-2C_CX_C_O2" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C:3](=[O:4])[O-])([C:1]([H])([H])C(=O)[O-])[N][H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-CTerminal-ASP-2C_CX_C_O2" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:3]([C:4](=O)[O-])([C:2]([H])([H])[C:1](=O)[O-])[N][H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="180.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-CTerminal-ASP-CO_2C_CX_C" k1="0.424 * mole**-1 * kilocalorie" k2="0.459 * mole**-1 * kilocalorie" k3="0.058 * mole**-1 * kilocalorie" k4="0.154 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C:4](C(=O)[O-])(C([H])([H])C(=O)[O-])[N:3]([H])[C:2](=O)[C:1]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-CTerminal-ASP-CT_C_N_CX" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C](C(=O)[O-])(C([H])([H])C(=O)[O-])[N:3]([H:4])[C:2](=O)[C:1]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-CTerminal-ASP-CT_C_N_H" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:1](C(=O)[O-])([C:2]([H])([H])[C:3](=O)[O-:4])[N][H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="180.0 * degree" phase3="0.0 * degree" phase4="180.0 * degree" id="A14SB-CTerminal-ASP-CX_2C_CO_O2" k1="0.0 * mole**-1 * kilocalorie" k2="0.769 * mole**-1 * kilocalorie" k3="0.0 * mole**-1 * kilocalorie" k4="0.031 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C:1](C(=O)[O-])([C:2]([H])([H])[C:3](=[O:4])[O-])[N][H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="180.0 * degree" phase3="0.0 * degree" phase4="180.0 * degree" id="A14SB-CTerminal-ASP-CX_2C_CO_O2" k1="0.0 * mole**-1 * kilocalorie" k2="0.769 * mole**-1 * kilocalorie" k3="0.0 * mole**-1 * kilocalorie" k4="0.031 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C:3](C(=O)[O-])([C:4]([H])([H])C(=O)[O-])[N:2]([H])[C:1](=O)C([H])([H])[H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="0.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-CTerminal-ASP-C_N_CX_2C" k1="2.0 * mole**-1 * kilocalorie" k2="1.8 * mole**-1 * kilocalorie" k3="0.8 * mole**-1 * kilocalorie" k4="0.0 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C:3]([C:4](=O)[O-])(C([H])([H])C(=O)[O-])[N:2]([H])[C:1](=O)C([H])([H])[H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="0.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-CTerminal-ASP-C_N_CX_C" k1="0.0 * mole**-1 * kilocalorie" k2="0.27 * mole**-1 * kilocalorie" k3="0.42 * mole**-1 * kilocalorie" k4="0.0 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H:4][C:3](C(=O)[O-])(C([H])([H])C(=O)[O-])[N:2]([H])[C:1](=O)C([H])([H])[H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-CTerminal-ASP-C_N_CX_H1" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:1][C:2](C(=O)[O-])([C:3]([H])([H])[C:4](=O)[O-])[N][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-CTerminal-ASP-H1_CX_2C_CO" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:1][C:2](C(=O)[O-])([C:3]([H])([H:4])C(=O)[O-])[N][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-CTerminal-ASP-H1_CX_2C_HC" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:1][C:2]([C:3](=O)[O-:4])(C([H])([H])C(=O)[O-])[N][H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-CTerminal-ASP-H1_CX_C_O2" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:1][C:2]([C:3](=[O:4])[O-])(C([H])([H])C(=O)[O-])[N][H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-CTerminal-ASP-H1_CX_C_O2" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C](C(=O)[O-])([C:2]([H])([H:1])[C:3](=O)[O-:4])[N][H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-CTerminal-ASP-HC_2C_CO_O2" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C](C(=O)[O-])([C:2]([H])([H:1])[C:3](=[O:4])[O-])[N][H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-CTerminal-ASP-HC_2C_CO_O2" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:3]([C:4](=O)[O-])([C:2]([H])([H:1])C(=O)[O-])[N][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-CTerminal-ASP-HC_2C_CX_C" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C](C(=O)[O-])(C([H])([H])C(=O)[O-])[N:4]([H])[C:3](=O)[C:2]([H])([H])[H:1]" periodicity1="2" phase1="0.0 * degree" id="A14SB-CTerminal-ASP-HC_CT_C_N" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:3](C(=O)[O-])([C:4]([H])([H])C(=O)[O-])[N:2][H:1]" periodicity1="2" phase1="0.0 * degree" id="A14SB-CTerminal-ASP-H_N_CX_2C" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:3]([C:4](=O)[O-])(C([H])([H])C(=O)[O-])[N:2][H:1]" periodicity1="2" phase1="0.0 * degree" id="A14SB-CTerminal-ASP-H_N_CX_C" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:4][C:3](C(=O)[O-])(C([H])([H])C(=O)[O-])[N:2][H:1]" periodicity1="2" phase1="0.0 * degree" id="A14SB-CTerminal-ASP-H_N_CX_H1" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:2](C(=O)[O-])([C:3]([H])([H])[C:4](=O)[O-])[N:1][H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="180.0 * degree" phase2="180.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-CTerminal-ASP-N_CX_2C_CO" k1="2.154 * mole**-1 * kilocalorie" k2="0.647 * mole**-1 * kilocalorie" k3="0.058 * mole**-1 * kilocalorie" k4="0.089 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C:2](C(=O)[O-])([C:3]([H])([H:4])C(=O)[O-])[N:1][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-CTerminal-ASP-N_CX_2C_HC" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C:3](=O)[O-:4])(C([H])([H])C(=O)[O-])[N:1][H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-CTerminal-ASP-N_CX_C_O2" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C:3](=[O:4])[O-])(C([H])([H])C(=O)[O-])[N:1][H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-CTerminal-ASP-N_CX_C_O2" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:4](C(=O)[O-])(C([H])([H])C(=O)[O-])[N:3]([H])[C:2](=[O:1])C([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-CTerminal-ASP-O_C_N_CX" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C](C(=O)[O-])(C([H])([H])C(=O)[O-])[N:3]([H:4])[C:2](=[O:1])C([H])([H])[H]" periodicity1="1" periodicity2="2" phase1="0.0 * degree" phase2="180.0 * degree" id="A14SB-CTerminal-ASP-O_C_N_H" k1="2.0 * mole**-1 * kilocalorie" k2="2.5 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C:3](=O)[O-:4])([C:1]([H])([H])S[H])[N][H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-CTerminal-CYS-2C_CX_C_O2" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C:3](=[O:4])[O-])([C:1]([H])([H])S[H])[N][H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-CTerminal-CYS-2C_CX_C_O2" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:4](C(=O)[O-])(C([H])([H])S[H])[N:3]([H])[C:2](=O)[C:1]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-CTerminal-CYS-CT_C_N_CX" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C](C(=O)[O-])(C([H])([H])S[H])[N:3]([H:4])[C:2](=O)[C:1]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-CTerminal-CYS-CT_C_N_H" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:1](C(=O)[O-])([C:2]([H])([H])[S:3][H:4])[N][H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="0.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-CTerminal-CYS-CX_2C_SH_HS" k1="0.092 * mole**-1 * kilocalorie" k2="0.612 * mole**-1 * kilocalorie" k3="0.252 * mole**-1 * kilocalorie" k4="0.03 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C:3](C(=O)[O-])([C:4]([H])([H])S[H])[N:2]([H])[C:1](=O)C([H])([H])[H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="0.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-CTerminal-CYS-C_N_CX_2C" k1="2.0 * mole**-1 * kilocalorie" k2="1.8 * mole**-1 * kilocalorie" k3="0.8 * mole**-1 * kilocalorie" k4="0.0 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C:3]([C:4](=O)[O-])(C([H])([H])S[H])[N:2]([H])[C:1](=O)C([H])([H])[H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="0.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-CTerminal-CYS-C_N_CX_C" k1="0.0 * mole**-1 * kilocalorie" k2="0.27 * mole**-1 * kilocalorie" k3="0.42 * mole**-1 * kilocalorie" k4="0.0 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H:4][C:3](C(=O)[O-])(C([H])([H])S[H])[N:2]([H])[C:1](=O)C([H])([H])[H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-CTerminal-CYS-C_N_CX_H1" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:3]([C:4](=O)[O-])([C:2]([H])([H:1])S[H])[N][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-CTerminal-CYS-H1_2C_CX_C" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C](C(=O)[O-])([C:2]([H])([H:1])[S:3][H:4])[N][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-CTerminal-CYS-H1_2C_SH_HS" k1="0.25 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:1][C:2](C(=O)[O-])([C:3]([H])([H:4])S[H])[N][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-CTerminal-CYS-H1_CX_2C_H1" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:1][C:2](C(=O)[O-])([C:3]([H])([H])[S:4][H])[N][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-CTerminal-CYS-H1_CX_2C_SH" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:1][C:2]([C:3](=O)[O-:4])(C([H])([H])S[H])[N][H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-CTerminal-CYS-H1_CX_C_O2" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:1][C:2]([C:3](=[O:4])[O-])(C([H])([H])S[H])[N][H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-CTerminal-CYS-H1_CX_C_O2" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C](C(=O)[O-])(C([H])([H])S[H])[N:4]([H])[C:3](=O)[C:2]([H])([H])[H:1]" periodicity1="2" phase1="0.0 * degree" id="A14SB-CTerminal-CYS-HC_CT_C_N" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:3](C(=O)[O-])([C:4]([H])([H])S[H])[N:2][H:1]" periodicity1="2" phase1="0.0 * degree" id="A14SB-CTerminal-CYS-H_N_CX_2C" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:3]([C:4](=O)[O-])(C([H])([H])S[H])[N:2][H:1]" periodicity1="2" phase1="0.0 * degree" id="A14SB-CTerminal-CYS-H_N_CX_C" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:4][C:3](C(=O)[O-])(C([H])([H])S[H])[N:2][H:1]" periodicity1="2" phase1="0.0 * degree" id="A14SB-CTerminal-CYS-H_N_CX_H1" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:2](C(=O)[O-])([C:3]([H])([H:4])S[H])[N:1][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-CTerminal-CYS-N_CX_2C_H1" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:2](C(=O)[O-])([C:3]([H])([H])[S:4][H])[N:1][H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="180.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-CTerminal-CYS-N_CX_2C_SH" k1="0.154 * mole**-1 * kilocalorie" k2="0.486 * mole**-1 * kilocalorie" k3="0.251 * mole**-1 * kilocalorie" k4="0.033 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C:3](=O)[O-:4])(C([H])([H])S[H])[N:1][H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-CTerminal-CYS-N_CX_C_O2" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C:3](=[O:4])[O-])(C([H])([H])S[H])[N:1][H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-CTerminal-CYS-N_CX_C_O2" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:4](C(=O)[O-])(C([H])([H])S[H])[N:3]([H])[C:2](=[O:1])C([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-CTerminal-CYS-O_C_N_CX" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C](C(=O)[O-])(C([H])([H])S[H])[N:3]([H:4])[C:2](=[O:1])C([H])([H])[H]" periodicity1="1" periodicity2="2" phase1="0.0 * degree" phase2="180.0 * degree" id="A14SB-CTerminal-CYS-O_C_N_H" k1="2.0 * mole**-1 * kilocalorie" k2="2.5 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0"></Proper>
+        <Proper smirks="[H][C:3]([C:4](=O)[O-])([C:2]([H])([H])[S:1][H])[N][H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="180.0 * degree" phase2="180.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-CTerminal-CYS-SH_2C_CX_C" k1="0.269 * mole**-1 * kilocalorie" k2="0.337 * mole**-1 * kilocalorie" k3="0.251 * mole**-1 * kilocalorie" k4="0.075 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C:3]([C:4](=O)[O-])([C:2]([H])([H])[C:1]([H])([H])C(=O)N([H])[H])[N][H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="180.0 * degree" phase2="180.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-CTerminal-GLN-2C_2C_CX_C" k1="0.421 * mole**-1 * kilocalorie" k2="0.393 * mole**-1 * kilocalorie" k3="0.144 * mole**-1 * kilocalorie" k4="0.145 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C](C(=O)[O-])([C:1]([H])([H])[C:2]([H])([H])[C:3](=O)[N:4]([H])[H])[N][H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="180.0 * degree" phase2="180.0 * degree" phase3="180.0 * degree" phase4="0.0 * degree" id="A14SB-CTerminal-GLN-2C_2C_C_N" k1="0.609 * mole**-1 * kilocalorie" k2="0.845 * mole**-1 * kilocalorie" k3="0.085 * mole**-1 * kilocalorie" k4="0.042 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C](C(=O)[O-])([C:1]([H])([H])[C:2]([H])([H])[C:3](=[O:4])N([H])[H])[N][H]" periodicity1="1" phase1="0.0 * degree" id="A14SB-CTerminal-GLN-2C_2C_C_O" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C:3](=O)[O-:4])([C:1]([H])([H])C([H])([H])C(=O)N([H])[H])[N][H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-CTerminal-GLN-2C_CX_C_O2" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C:3](=[O:4])[O-])([C:1]([H])([H])C([H])([H])C(=O)N([H])[H])[N][H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-CTerminal-GLN-2C_CX_C_O2" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C](C(=O)[O-])(C([H])([H])[C:1]([H])([H])[C:2](=O)[N:3]([H])[H:4])[N][H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-CTerminal-GLN-2C_C_N_H" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:4](C(=O)[O-])(C([H])([H])C([H])([H])C(=O)N([H])[H])[N:3]([H])[C:2](=O)[C:1]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-CTerminal-GLN-CT_C_N_CX" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C](C(=O)[O-])(C([H])([H])C([H])([H])C(=O)N([H])[H])[N:3]([H:4])[C:2](=O)[C:1]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-CTerminal-GLN-CT_C_N_H" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:1](C(=O)[O-])([C:2]([H])([H])[C:3]([H])([H])[C:4](=O)N([H])[H])[N][H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="180.0 * degree" phase2="0.0 * degree" phase3="180.0 * degree" phase4="0.0 * degree" id="A14SB-CTerminal-GLN-CX_2C_2C_C" k1="0.196 * mole**-1 * kilocalorie" k2="0.083 * mole**-1 * kilocalorie" k3="0.412 * mole**-1 * kilocalorie" k4="0.138 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C:1](C(=O)[O-])([C:2]([H])([H])[C:3]([H])([H:4])C(=O)N([H])[H])[N][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-CTerminal-GLN-CX_2C_2C_HC" k1="0.16 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:3](C(=O)[O-])([C:4]([H])([H])C([H])([H])C(=O)N([H])[H])[N:2]([H])[C:1](=O)C([H])([H])[H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="0.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-CTerminal-GLN-C_N_CX_2C" k1="2.0 * mole**-1 * kilocalorie" k2="1.8 * mole**-1 * kilocalorie" k3="0.8 * mole**-1 * kilocalorie" k4="0.0 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C:3]([C:4](=O)[O-])(C([H])([H])C([H])([H])C(=O)N([H])[H])[N:2]([H])[C:1](=O)C([H])([H])[H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="0.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-CTerminal-GLN-C_N_CX_C" k1="0.0 * mole**-1 * kilocalorie" k2="0.27 * mole**-1 * kilocalorie" k3="0.42 * mole**-1 * kilocalorie" k4="0.0 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H:4][C:3](C(=O)[O-])(C([H])([H])C([H])([H])C(=O)N([H])[H])[N:2]([H])[C:1](=O)C([H])([H])[H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-CTerminal-GLN-C_N_CX_H1" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:1][C:2](C(=O)[O-])([C:3]([H])([H])[C:4]([H])([H])C(=O)N([H])[H])[N][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-CTerminal-GLN-H1_CX_2C_2C" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:1][C:2](C(=O)[O-])([C:3]([H])([H:4])C([H])([H])C(=O)N([H])[H])[N][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-CTerminal-GLN-H1_CX_2C_HC" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:1][C:2]([C:3](=O)[O-:4])(C([H])([H])C([H])([H])C(=O)N([H])[H])[N][H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-CTerminal-GLN-H1_CX_C_O2" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:1][C:2]([C:3](=[O:4])[O-])(C([H])([H])C([H])([H])C(=O)N([H])[H])[N][H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-CTerminal-GLN-H1_CX_C_O2" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C](C(=O)[O-])([C:2]([H])([H:1])[C:3]([H])([H])[C:4](=O)N([H])[H])[N][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-CTerminal-GLN-HC_2C_2C_C" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C](C(=O)[O-])([C:2]([H])([H:1])[C:3]([H])([H:4])C(=O)N([H])[H])[N][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-CTerminal-GLN-HC_2C_2C_HC" k1="0.15 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:3]([C:4](=O)[O-])([C:2]([H])([H:1])C([H])([H])C(=O)N([H])[H])[N][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-CTerminal-GLN-HC_2C_CX_C" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C](C(=O)[O-])(C([H])([H])[C:2]([H])([H:1])[C:3](=O)[N:4]([H])[H])[N][H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-CTerminal-GLN-HC_2C_C_N" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C](C(=O)[O-])(C([H])([H])[C:2]([H])([H:1])[C:3](=[O:4])N([H])[H])[N][H]" periodicity1="1" periodicity2="2" periodicity3="3" phase1="0.0 * degree" phase2="0.0 * degree" phase3="180.0 * degree" id="A14SB-CTerminal-GLN-HC_2C_C_O" k1="0.8 * mole**-1 * kilocalorie" k2="0.0 * mole**-1 * kilocalorie" k3="0.08 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0"></Proper>
+        <Proper smirks="[H][C](C(=O)[O-])(C([H])([H])C([H])([H])C(=O)N([H])[H])[N:4]([H])[C:3](=O)[C:2]([H])([H])[H:1]" periodicity1="2" phase1="0.0 * degree" id="A14SB-CTerminal-GLN-HC_CT_C_N" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:3](C(=O)[O-])([C:4]([H])([H])C([H])([H])C(=O)N([H])[H])[N:2][H:1]" periodicity1="2" phase1="0.0 * degree" id="A14SB-CTerminal-GLN-H_N_CX_2C" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:3]([C:4](=O)[O-])(C([H])([H])C([H])([H])C(=O)N([H])[H])[N:2][H:1]" periodicity1="2" phase1="0.0 * degree" id="A14SB-CTerminal-GLN-H_N_CX_C" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:4][C:3](C(=O)[O-])(C([H])([H])C([H])([H])C(=O)N([H])[H])[N:2][H:1]" periodicity1="2" phase1="0.0 * degree" id="A14SB-CTerminal-GLN-H_N_CX_H1" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:2](C(=O)[O-])([C:3]([H])([H])[C:4]([H])([H])C(=O)N([H])[H])[N:1][H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="180.0 * degree" phase2="180.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-CTerminal-GLN-N_CX_2C_2C" k1="0.1 * mole**-1 * kilocalorie" k2="0.184 * mole**-1 * kilocalorie" k3="0.144 * mole**-1 * kilocalorie" k4="0.078 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C:2](C(=O)[O-])([C:3]([H])([H:4])C([H])([H])C(=O)N([H])[H])[N:1][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-CTerminal-GLN-N_CX_2C_HC" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C:3](=O)[O-:4])(C([H])([H])C([H])([H])C(=O)N([H])[H])[N:1][H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-CTerminal-GLN-N_CX_C_O2" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C:3](=[O:4])[O-])(C([H])([H])C([H])([H])C(=O)N([H])[H])[N:1][H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-CTerminal-GLN-N_CX_C_O2" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:4](C(=O)[O-])(C([H])([H])C([H])([H])C(=O)N([H])[H])[N:3]([H])[C:2](=[O:1])C([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-CTerminal-GLN-O_C_N_CX" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C](C(=O)[O-])(C([H])([H])C([H])([H])C(=O)N([H])[H])[N:3]([H:4])[C:2](=[O:1])C([H])([H])[H]" periodicity1="1" periodicity2="2" phase1="0.0 * degree" phase2="180.0 * degree" id="A14SB-CTerminal-GLN-O_C_N_H" k1="2.0 * mole**-1 * kilocalorie" k2="2.5 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0"></Proper>
+        <Proper smirks="[H][C](C(=O)[O-])(C([H])([H])C([H])([H])[C:2](=[O:1])[N:3]([H])[H:4])[N][H]" periodicity1="1" periodicity2="2" phase1="0.0 * degree" phase2="180.0 * degree" id="A14SB-CTerminal-GLN-O_C_N_H" k1="2.0 * mole**-1 * kilocalorie" k2="2.5 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0"></Proper>
+        <Proper smirks="[H][C](C(=O)[O-])([C:1]([H])([H])[C:2]([H])([H])[C:3](=O)[O-:4])[N][H]" periodicity1="2" periodicity2="4" phase1="180.0 * degree" phase2="0.0 * degree" id="A14SB-CTerminal-GLU-2C_2C_CO_O2" k1="0.39 * mole**-1 * kilocalorie" k2="0.064 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0"></Proper>
+        <Proper smirks="[H][C](C(=O)[O-])([C:1]([H])([H])[C:2]([H])([H])[C:3](=[O:4])[O-])[N][H]" periodicity1="2" periodicity2="4" phase1="180.0 * degree" phase2="0.0 * degree" id="A14SB-CTerminal-GLU-2C_2C_CO_O2" k1="0.39 * mole**-1 * kilocalorie" k2="0.064 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0"></Proper>
+        <Proper smirks="[H][C:3]([C:4](=O)[O-])([C:2]([H])([H])[C:1]([H])([H])C(=O)[O-])[N][H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="180.0 * degree" phase2="180.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-CTerminal-GLU-2C_2C_CX_C" k1="0.421 * mole**-1 * kilocalorie" k2="0.393 * mole**-1 * kilocalorie" k3="0.144 * mole**-1 * kilocalorie" k4="0.145 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C:3](=O)[O-:4])([C:1]([H])([H])C([H])([H])C(=O)[O-])[N][H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-CTerminal-GLU-2C_CX_C_O2" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C:3](=[O:4])[O-])([C:1]([H])([H])C([H])([H])C(=O)[O-])[N][H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-CTerminal-GLU-2C_CX_C_O2" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:4](C(=O)[O-])(C([H])([H])C([H])([H])C(=O)[O-])[N:3]([H])[C:2](=O)[C:1]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-CTerminal-GLU-CT_C_N_CX" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C](C(=O)[O-])(C([H])([H])C([H])([H])C(=O)[O-])[N:3]([H:4])[C:2](=O)[C:1]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-CTerminal-GLU-CT_C_N_H" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:1](C(=O)[O-])([C:2]([H])([H])[C:3]([H])([H])[C:4](=O)[O-])[N][H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="180.0 * degree" phase2="180.0 * degree" phase3="180.0 * degree" phase4="180.0 * degree" id="A14SB-CTerminal-GLU-CX_2C_2C_CO" k1="1.367 * mole**-1 * kilocalorie" k2="0.222 * mole**-1 * kilocalorie" k3="0.608 * mole**-1 * kilocalorie" k4="0.056 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C:1](C(=O)[O-])([C:2]([H])([H])[C:3]([H])([H:4])C(=O)[O-])[N][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-CTerminal-GLU-CX_2C_2C_HC" k1="0.16 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:3](C(=O)[O-])([C:4]([H])([H])C([H])([H])C(=O)[O-])[N:2]([H])[C:1](=O)C([H])([H])[H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="0.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-CTerminal-GLU-C_N_CX_2C" k1="2.0 * mole**-1 * kilocalorie" k2="1.8 * mole**-1 * kilocalorie" k3="0.8 * mole**-1 * kilocalorie" k4="0.0 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C:3]([C:4](=O)[O-])(C([H])([H])C([H])([H])C(=O)[O-])[N:2]([H])[C:1](=O)C([H])([H])[H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="0.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-CTerminal-GLU-C_N_CX_C" k1="0.0 * mole**-1 * kilocalorie" k2="0.27 * mole**-1 * kilocalorie" k3="0.42 * mole**-1 * kilocalorie" k4="0.0 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H:4][C:3](C(=O)[O-])(C([H])([H])C([H])([H])C(=O)[O-])[N:2]([H])[C:1](=O)C([H])([H])[H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-CTerminal-GLU-C_N_CX_H1" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:1][C:2](C(=O)[O-])([C:3]([H])([H])[C:4]([H])([H])C(=O)[O-])[N][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-CTerminal-GLU-H1_CX_2C_2C" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:1][C:2](C(=O)[O-])([C:3]([H])([H:4])C([H])([H])C(=O)[O-])[N][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-CTerminal-GLU-H1_CX_2C_HC" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:1][C:2]([C:3](=O)[O-:4])(C([H])([H])C([H])([H])C(=O)[O-])[N][H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-CTerminal-GLU-H1_CX_C_O2" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:1][C:2]([C:3](=[O:4])[O-])(C([H])([H])C([H])([H])C(=O)[O-])[N][H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-CTerminal-GLU-H1_CX_C_O2" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C](C(=O)[O-])([C:2]([H])([H:1])[C:3]([H])([H])[C:4](=O)[O-])[N][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-CTerminal-GLU-HC_2C_2C_CO" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C](C(=O)[O-])([C:2]([H])([H:1])[C:3]([H])([H:4])C(=O)[O-])[N][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-CTerminal-GLU-HC_2C_2C_HC" k1="0.15 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C](C(=O)[O-])(C([H])([H])[C:2]([H])([H:1])[C:3](=O)[O-:4])[N][H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-CTerminal-GLU-HC_2C_CO_O2" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C](C(=O)[O-])(C([H])([H])[C:2]([H])([H:1])[C:3](=[O:4])[O-])[N][H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-CTerminal-GLU-HC_2C_CO_O2" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:3]([C:4](=O)[O-])([C:2]([H])([H:1])C([H])([H])C(=O)[O-])[N][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-CTerminal-GLU-HC_2C_CX_C" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C](C(=O)[O-])(C([H])([H])C([H])([H])C(=O)[O-])[N:4]([H])[C:3](=O)[C:2]([H])([H])[H:1]" periodicity1="2" phase1="0.0 * degree" id="A14SB-CTerminal-GLU-HC_CT_C_N" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:3](C(=O)[O-])([C:4]([H])([H])C([H])([H])C(=O)[O-])[N:2][H:1]" periodicity1="2" phase1="0.0 * degree" id="A14SB-CTerminal-GLU-H_N_CX_2C" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:3]([C:4](=O)[O-])(C([H])([H])C([H])([H])C(=O)[O-])[N:2][H:1]" periodicity1="2" phase1="0.0 * degree" id="A14SB-CTerminal-GLU-H_N_CX_C" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:4][C:3](C(=O)[O-])(C([H])([H])C([H])([H])C(=O)[O-])[N:2][H:1]" periodicity1="2" phase1="0.0 * degree" id="A14SB-CTerminal-GLU-H_N_CX_H1" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:2](C(=O)[O-])([C:3]([H])([H])[C:4]([H])([H])C(=O)[O-])[N:1][H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="180.0 * degree" phase2="180.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-CTerminal-GLU-N_CX_2C_2C" k1="0.1 * mole**-1 * kilocalorie" k2="0.184 * mole**-1 * kilocalorie" k3="0.144 * mole**-1 * kilocalorie" k4="0.078 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C:2](C(=O)[O-])([C:3]([H])([H:4])C([H])([H])C(=O)[O-])[N:1][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-CTerminal-GLU-N_CX_2C_HC" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C:3](=O)[O-:4])(C([H])([H])C([H])([H])C(=O)[O-])[N:1][H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-CTerminal-GLU-N_CX_C_O2" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C:3](=[O:4])[O-])(C([H])([H])C([H])([H])C(=O)[O-])[N:1][H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-CTerminal-GLU-N_CX_C_O2" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:4](C(=O)[O-])(C([H])([H])C([H])([H])C(=O)[O-])[N:3]([H])[C:2](=[O:1])C([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-CTerminal-GLU-O_C_N_CX" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C](C(=O)[O-])(C([H])([H])C([H])([H])C(=O)[O-])[N:3]([H:4])[C:2](=[O:1])C([H])([H])[H]" periodicity1="1" periodicity2="2" phase1="0.0 * degree" phase2="180.0 * degree" id="A14SB-CTerminal-GLU-O_C_N_H" k1="2.0 * mole**-1 * kilocalorie" k2="2.5 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0"></Proper>
+        <Proper smirks="[H][C:1]([H])([H])[C:2](=O)[N:3]([H])[C:4]([H])([H])C(=O)[O-]" periodicity1="2" phase1="180.0 * degree" id="A14SB-CTerminal-GLY-CT_C_N_CX" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:1]([H])([H])[C:2](=O)[N:3]([H:4])C([H])([H])C(=O)[O-]" periodicity1="2" phase1="180.0 * degree" id="A14SB-CTerminal-GLY-CT_C_N_H" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]C([H])([H])[C:1](=O)[N:2]([H])[C:3]([H])([H])[C:4](=O)[O-]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="0.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-CTerminal-GLY-C_N_CX_C" k1="0.0 * mole**-1 * kilocalorie" k2="0.27 * mole**-1 * kilocalorie" k3="0.42 * mole**-1 * kilocalorie" k4="0.0 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H]C([H])([H])[C:1](=O)[N:2]([H])[C:3]([H])([H:4])C(=O)[O-]" periodicity1="2" phase1="0.0 * degree" id="A14SB-CTerminal-GLY-C_N_CX_H1" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:2]([H:1])([C:3](=O)[O-:4])[N][H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-CTerminal-GLY-H1_CX_C_O2" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:2]([H:1])([C:3](=[O:4])[O-])[N][H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-CTerminal-GLY-H1_CX_C_O2" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:2]([H])([H:1])[C:3](=O)[N:4]([H])C([H])([H])C(=O)[O-]" periodicity1="2" phase1="0.0 * degree" id="A14SB-CTerminal-GLY-HC_CT_C_N" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:3]([H])([C:4](=O)[O-])[N:2][H:1]" periodicity1="2" phase1="0.0 * degree" id="A14SB-CTerminal-GLY-H_N_CX_C" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:3]([H:4])(C(=O)[O-])[N:2][H:1]" periodicity1="2" phase1="0.0 * degree" id="A14SB-CTerminal-GLY-H_N_CX_H1" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:2]([H])([C:3](=O)[O-:4])[N:1][H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-CTerminal-GLY-N_CX_C_O2" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:2]([H])([C:3](=[O:4])[O-])[N:1][H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-CTerminal-GLY-N_CX_C_O2" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]C([H])([H])[C:2](=[O:1])[N:3]([H])[C:4]([H])([H])C(=O)[O-]" periodicity1="2" phase1="180.0 * degree" id="A14SB-CTerminal-GLY-O_C_N_CX" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]C([H])([H])[C:2](=[O:1])[N:3]([H:4])C([H])([H])C(=O)[O-]" periodicity1="1" periodicity2="2" phase1="0.0 * degree" phase2="180.0 * degree" id="A14SB-CTerminal-GLY-O_C_N_H" k1="2.0 * mole**-1 * kilocalorie" k2="2.5 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0"></Proper>
+        <Proper smirks="[H]C~1~[C:1](~N(~C(~N1)[H])[H])[C:2]([H])([H])[C:3]([H])([C:4](=O)[O-])[N][H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="180.0 * degree" phase2="180.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-CTerminal-HID-CC_CT_CX_C" k1="0.143 * mole**-1 * kilocalorie" k2="0.244 * mole**-1 * kilocalorie" k3="0.219 * mole**-1 * kilocalorie" k4="0.025 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C:2]~1~[C:1](~N(~[C:4](~[N:3]1)[H])[H])C([H])([H])[C]([H])(C(=O)[O-])[N][H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-CTerminal-HID-CC_CV_NB_CR" k1="2.4 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]C~1~[C:1](~[N:2](~[C:3](~N1)[H:4])[H])C([H])([H])[C]([H])(C(=O)[O-])[N][H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-CTerminal-HID-CC_NA_CR_H5" k1="2.325 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]C~1~[C:1](~[N:2](~[C:3](~[N:4]1)[H])[H])C([H])([H])[C]([H])(C(=O)[O-])[N][H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-CTerminal-HID-CC_NA_CR_NB" k1="2.325 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:4]~1~[C:3](~[N:2](~[C:1](~N1)[H])[H])C([H])([H])[C]([H])(C(=O)[O-])[N][H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-CTerminal-HID-CR_NA_CC_CV" k1="1.4 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:4][C:3]~1~C(~N(~[C:1](~[N:2]1)[H])[H])C([H])([H])[C]([H])(C(=O)[O-])[N][H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-CTerminal-HID-CR_NB_CV_H4" k1="2.4 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:4][C:3]~1~[C:2](~N(~C(~N1)[H])[H])[C:1]([H])([H])[C]([H])(C(=O)[O-])[N][H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-CTerminal-HID-CT_CC_CV_H4" k1="5.15 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:3]~1~[C:2](~N(~C(~[N:4]1)[H])[H])[C:1]([H])([H])[C]([H])(C(=O)[O-])[N][H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-CTerminal-HID-CT_CC_CV_NB" k1="5.15 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]C~1~[C:2](~[N:3](~[C:4](~N1)[H])[H])[C:1]([H])([H])[C]([H])(C(=O)[O-])[N][H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-CTerminal-HID-CT_CC_NA_CR" k1="1.4 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]C~1~[C:2](~[N:3](~C(~N1)[H])[H:4])[C:1]([H])([H])[C]([H])(C(=O)[O-])[N][H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-CTerminal-HID-CT_CC_NA_H" k1="1.4 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]C~1~C(~N(~C(~N1)[H])[H])[C:1]([H])([H])[C:2]([H])([C:3](=O)[O-:4])[N][H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-CTerminal-HID-CT_CX_C_O2" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]C~1~C(~N(~C(~N1)[H])[H])[C:1]([H])([H])[C:2]([H])([C:3](=[O:4])[O-])[N][H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-CTerminal-HID-CT_CX_C_O2" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]C~1~C(~N(~C(~N1)[H])[H])C([H])([H])[C:4]([H])(C(=O)[O-])[N:3]([H])[C:2](=O)[C:1]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-CTerminal-HID-CT_C_N_CX" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]C~1~C(~N(~C(~N1)[H])[H])C([H])([H])[C]([H])(C(=O)[O-])[N:3]([H:4])[C:2](=O)[C:1]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-CTerminal-HID-CT_C_N_H" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:4]~1~[C:3](~N(~C(~N1)[H])[H])[C:2]([H])([H])[C:1]([H])(C(=O)[O-])[N][H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="180.0 * degree" phase2="0.0 * degree" phase3="180.0 * degree" phase4="180.0 * degree" id="A14SB-CTerminal-HID-CX_CT_CC_CV" k1="0.674 * mole**-1 * kilocalorie" k2="0.75 * mole**-1 * kilocalorie" k3="0.122 * mole**-1 * kilocalorie" k4="0.01 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H]C~1~[C:3](~[N:4](~C(~N1)[H])[H])[C:2]([H])([H])[C:1]([H])(C(=O)[O-])[N][H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="180.0 * degree" phase2="180.0 * degree" phase3="0.0 * degree" phase4="180.0 * degree" id="A14SB-CTerminal-HID-CX_CT_CC_NA" k1="0.16 * mole**-1 * kilocalorie" k2="0.392 * mole**-1 * kilocalorie" k3="0.686 * mole**-1 * kilocalorie" k4="0.037 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H]C~1~C(~N(~C(~N1)[H])[H])[C:4]([H])([H])[C:3]([H])(C(=O)[O-])[N:2]([H])[C:1](=O)C([H])([H])[H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="0.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-CTerminal-HID-C_N_CX_CT" k1="2.0 * mole**-1 * kilocalorie" k2="1.8 * mole**-1 * kilocalorie" k3="0.8 * mole**-1 * kilocalorie" k4="0.0 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H]C~1~C(~N(~C(~N1)[H])[H])C([H])([H])[C:3]([H])([C:4](=O)[O-])[N:2]([H])[C:1](=O)C([H])([H])[H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="0.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-CTerminal-HID-C_N_CX_C" k1="0.0 * mole**-1 * kilocalorie" k2="0.27 * mole**-1 * kilocalorie" k3="0.42 * mole**-1 * kilocalorie" k4="0.0 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H]C~1~C(~N(~C(~N1)[H])[H])C([H])([H])[C:3]([H:4])(C(=O)[O-])[N:2]([H])[C:1](=O)C([H])([H])[H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-CTerminal-HID-C_N_CX_H1" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]C~1~[C:4](~N(~C(~N1)[H])[H])[C:3]([H])([H])[C:2]([H:1])(C(=O)[O-])[N][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-CTerminal-HID-H1_CX_CT_CC" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]C~1~C(~N(~C(~N1)[H])[H])[C:3]([H])([H:4])[C:2]([H:1])(C(=O)[O-])[N][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-CTerminal-HID-H1_CX_CT_HC" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]C~1~C(~N(~C(~N1)[H])[H])C([H])([H])[C:2]([H:1])([C:3](=O)[O-:4])[N][H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-CTerminal-HID-H1_CX_C_O2" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]C~1~C(~N(~C(~N1)[H])[H])C([H])([H])[C:2]([H:1])([C:3](=[O:4])[O-])[N][H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-CTerminal-HID-H1_CX_C_O2" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:4]~1~C(~N(~[C:2](~[N:3]1)[H:1])[H])C([H])([H])[C]([H])(C(=O)[O-])[N][H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-CTerminal-HID-H5_CR_NB_CV" k1="5.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:4]~1~[C:3](~N(~C(~N1)[H])[H])[C:2]([H])([H:1])[C]([H])(C(=O)[O-])[N][H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-CTerminal-HID-HC_CT_CC_CV" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]C~1~[C:3](~[N:4](~C(~N1)[H])[H])[C:2]([H])([H:1])[C]([H])(C(=O)[O-])[N][H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-CTerminal-HID-HC_CT_CC_NA" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]C~1~C(~N(~C(~N1)[H])[H])[C:2]([H])([H:1])[C:3]([H])([C:4](=O)[O-])[N][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-CTerminal-HID-HC_CT_CX_C" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]C~1~C(~N(~C(~N1)[H])[H])C([H])([H])[C]([H])(C(=O)[O-])[N:4]([H])[C:3](=O)[C:2]([H])([H])[H:1]" periodicity1="2" phase1="0.0 * degree" id="A14SB-CTerminal-HID-HC_CT_C_N" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:4]~1~[C:3](~[N:2](~C(~N1)[H])[H:1])C([H])([H])[C]([H])(C(=O)[O-])[N][H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-CTerminal-HID-H_NA_CC_CV" k1="1.4 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]C~1~C(~[N:2](~[C:3](~N1)[H:4])[H:1])C([H])([H])[C]([H])(C(=O)[O-])[N][H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-CTerminal-HID-H_NA_CR_H5" k1="2.325 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]C~1~C(~[N:2](~[C:3](~[N:4]1)[H])[H:1])C([H])([H])[C]([H])(C(=O)[O-])[N][H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-CTerminal-HID-H_NA_CR_NB" k1="2.325 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]C~1~C(~N(~C(~N1)[H])[H])[C:4]([H])([H])[C:3]([H])(C(=O)[O-])[N:2][H:1]" periodicity1="2" phase1="0.0 * degree" id="A14SB-CTerminal-HID-H_N_CX_CT" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]C~1~C(~N(~C(~N1)[H])[H])C([H])([H])[C:3]([H])([C:4](=O)[O-])[N:2][H:1]" periodicity1="2" phase1="0.0 * degree" id="A14SB-CTerminal-HID-H_N_CX_C" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]C~1~C(~N(~C(~N1)[H])[H])C([H])([H])[C:3]([H:4])(C(=O)[O-])[N:2][H:1]" periodicity1="2" phase1="0.0 * degree" id="A14SB-CTerminal-HID-H_N_CX_H1" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:4][C:3]~1~[C:2](~[N:1](~C(~N1)[H])[H])C([H])([H])[C]([H])(C(=O)[O-])[N][H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-CTerminal-HID-NA_CC_CV_H4" k1="5.15 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:3]~1~[C:2](~[N:1](~C(~[N:4]1)[H])[H])C([H])([H])[C]([H])(C(=O)[O-])[N][H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-CTerminal-HID-NA_CC_CV_NB" k1="5.15 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:4]~1~C(~[N:1](~[C:2](~[N:3]1)[H])[H])C([H])([H])[C]([H])(C(=O)[O-])[N][H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-CTerminal-HID-NA_CR_NB_CV" k1="5.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]C~1~[C:4](~N(~C(~N1)[H])[H])[C:3]([H])([H])[C:2]([H])(C(=O)[O-])[N:1][H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="180.0 * degree" phase2="180.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-CTerminal-HID-N_CX_CT_CC" k1="0.306 * mole**-1 * kilocalorie" k2="0.221 * mole**-1 * kilocalorie" k3="0.219 * mole**-1 * kilocalorie" k4="0.089 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H]C~1~C(~N(~C(~N1)[H])[H])[C:3]([H])([H:4])[C:2]([H])(C(=O)[O-])[N:1][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-CTerminal-HID-N_CX_CT_HC" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]C~1~C(~N(~C(~N1)[H])[H])C([H])([H])[C:2]([H])([C:3](=O)[O-:4])[N:1][H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-CTerminal-HID-N_CX_C_O2" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]C~1~C(~N(~C(~N1)[H])[H])C([H])([H])[C:2]([H])([C:3](=[O:4])[O-])[N:1][H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-CTerminal-HID-N_CX_C_O2" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]C~1~C(~N(~C(~N1)[H])[H])C([H])([H])[C:4]([H])(C(=O)[O-])[N:3]([H])[C:2](=[O:1])C([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-CTerminal-HID-O_C_N_CX" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]C~1~C(~N(~C(~N1)[H])[H])C([H])([H])[C]([H])(C(=O)[O-])[N:3]([H:4])[C:2](=[O:1])C([H])([H])[H]" periodicity1="1" periodicity2="2" phase1="0.0 * degree" phase2="180.0 * degree" id="A14SB-CTerminal-HID-O_C_N_H" k1="2.0 * mole**-1 * kilocalorie" k2="2.5 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0"></Proper>
+        <Proper smirks="[H]C~1~[C:1](~N~C(~N1[H])[H])[C:2]([H])([H])[C:3]([H])([C:4](=O)[O-])[N][H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="180.0 * degree" phase2="180.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-CTerminal-HIE-CC_CT_CX_C" k1="0.143 * mole**-1 * kilocalorie" k2="0.244 * mole**-1 * kilocalorie" k3="0.219 * mole**-1 * kilocalorie" k4="0.025 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C:2]~1~[C:1](~N~[C:4](~[N:3]1[H])[H])C([H])([H])[C]([H])(C(=O)[O-])[N][H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-CTerminal-HIE-CC_CW_NA_CR" k1="1.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:2]~1~[C:1](~N~C(~[N:3]1[H:4])[H])C([H])([H])[C]([H])(C(=O)[O-])[N][H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-CTerminal-HIE-CC_CW_NA_H" k1="1.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]C~1~[C:1](~[N:2]~[C:3](~N1[H])[H:4])C([H])([H])[C]([H])(C(=O)[O-])[N][H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-CTerminal-HIE-CC_NB_CR_H5" k1="5.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]C~1~[C:1](~[N:2]~[C:3](~[N:4]1[H])[H])C([H])([H])[C]([H])(C(=O)[O-])[N][H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-CTerminal-HIE-CC_NB_CR_NA" k1="5.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:4][C:3]~1~C(~N~[C:1](~[N:2]1[H])[H])C([H])([H])[C]([H])(C(=O)[O-])[N][H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-CTerminal-HIE-CR_NA_CW_H4" k1="1.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:4]~1~[C:3](~[N:2]~[C:1](~N1[H])[H])C([H])([H])[C]([H])(C(=O)[O-])[N][H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-CTerminal-HIE-CR_NB_CC_CW" k1="2.4 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:4][C:3]~1~[C:2](~N~C(~N1[H])[H])[C:1]([H])([H])[C]([H])(C(=O)[O-])[N][H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-CTerminal-HIE-CT_CC_CW_H4" k1="5.375 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:3]~1~[C:2](~N~C(~[N:4]1[H])[H])[C:1]([H])([H])[C]([H])(C(=O)[O-])[N][H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-CTerminal-HIE-CT_CC_CW_NA" k1="5.375 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]C~1~[C:2](~[N:3]~[C:4](~N1[H])[H])[C:1]([H])([H])[C]([H])(C(=O)[O-])[N][H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-CTerminal-HIE-CT_CC_NB_CR" k1="2.4 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]C~1~C(~N~C(~N1[H])[H])[C:1]([H])([H])[C:2]([H])([C:3](=O)[O-:4])[N][H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-CTerminal-HIE-CT_CX_C_O2" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]C~1~C(~N~C(~N1[H])[H])[C:1]([H])([H])[C:2]([H])([C:3](=[O:4])[O-])[N][H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-CTerminal-HIE-CT_CX_C_O2" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]C~1~C(~N~C(~N1[H])[H])C([H])([H])[C:4]([H])(C(=O)[O-])[N:3]([H])[C:2](=O)[C:1]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-CTerminal-HIE-CT_C_N_CX" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]C~1~C(~N~C(~N1[H])[H])C([H])([H])[C]([H])(C(=O)[O-])[N:3]([H:4])[C:2](=O)[C:1]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-CTerminal-HIE-CT_C_N_H" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:4]~1~[C:3](~N~C(~N1[H])[H])[C:2]([H])([H])[C:1]([H])(C(=O)[O-])[N][H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-CTerminal-HIE-CX_CT_CC_CW" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]C~1~[C:3](~[N:4]~C(~N1[H])[H])[C:2]([H])([H])[C:1]([H])(C(=O)[O-])[N][H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="0.0 * degree" phase3="0.0 * degree" phase4="180.0 * degree" id="A14SB-CTerminal-HIE-CX_CT_CC_NB" k1="0.69 * mole**-1 * kilocalorie" k2="0.204 * mole**-1 * kilocalorie" k3="0.74 * mole**-1 * kilocalorie" k4="0.047 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H]C~1~C(~N~C(~N1[H])[H])[C:4]([H])([H])[C:3]([H])(C(=O)[O-])[N:2]([H])[C:1](=O)C([H])([H])[H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="0.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-CTerminal-HIE-C_N_CX_CT" k1="2.0 * mole**-1 * kilocalorie" k2="1.8 * mole**-1 * kilocalorie" k3="0.8 * mole**-1 * kilocalorie" k4="0.0 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H]C~1~C(~N~C(~N1[H])[H])C([H])([H])[C:3]([H])([C:4](=O)[O-])[N:2]([H])[C:1](=O)C([H])([H])[H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="0.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-CTerminal-HIE-C_N_CX_C" k1="0.0 * mole**-1 * kilocalorie" k2="0.27 * mole**-1 * kilocalorie" k3="0.42 * mole**-1 * kilocalorie" k4="0.0 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H]C~1~C(~N~C(~N1[H])[H])C([H])([H])[C:3]([H:4])(C(=O)[O-])[N:2]([H])[C:1](=O)C([H])([H])[H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-CTerminal-HIE-C_N_CX_H1" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]C~1~[C:4](~N~C(~N1[H])[H])[C:3]([H])([H])[C:2]([H:1])(C(=O)[O-])[N][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-CTerminal-HIE-H1_CX_CT_CC" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]C~1~C(~N~C(~N1[H])[H])[C:3]([H])([H:4])[C:2]([H:1])(C(=O)[O-])[N][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-CTerminal-HIE-H1_CX_CT_HC" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]C~1~C(~N~C(~N1[H])[H])C([H])([H])[C:2]([H:1])([C:3](=O)[O-:4])[N][H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-CTerminal-HIE-H1_CX_C_O2" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]C~1~C(~N~C(~N1[H])[H])C([H])([H])[C:2]([H:1])([C:3](=[O:4])[O-])[N][H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-CTerminal-HIE-H1_CX_C_O2" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:4]~1~C(~N~[C:2](~[N:3]1[H])[H:1])C([H])([H])[C]([H])(C(=O)[O-])[N][H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-CTerminal-HIE-H5_CR_NA_CW" k1="2.325 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]C~1~C(~N~[C:2](~[N:3]1[H:4])[H:1])C([H])([H])[C]([H])(C(=O)[O-])[N][H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-CTerminal-HIE-H5_CR_NA_H" k1="2.325 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:4]~1~[C:3](~N~C(~N1[H])[H])[C:2]([H])([H:1])[C]([H])(C(=O)[O-])[N][H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-CTerminal-HIE-HC_CT_CC_CW" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]C~1~[C:3](~[N:4]~C(~N1[H])[H])[C:2]([H])([H:1])[C]([H])(C(=O)[O-])[N][H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-CTerminal-HIE-HC_CT_CC_NB" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]C~1~C(~N~C(~N1[H])[H])[C:2]([H])([H:1])[C:3]([H])([C:4](=O)[O-])[N][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-CTerminal-HIE-HC_CT_CX_C" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]C~1~C(~N~C(~N1[H])[H])C([H])([H])[C]([H])(C(=O)[O-])[N:4]([H])[C:3](=O)[C:2]([H])([H])[H:1]" periodicity1="2" phase1="0.0 * degree" id="A14SB-CTerminal-HIE-HC_CT_C_N" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:4][C:3]~1~C(~N~C(~[N:2]1[H:1])[H])C([H])([H])[C]([H])(C(=O)[O-])[N][H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-CTerminal-HIE-H_NA_CW_H4" k1="1.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]C~1~C(~N~C(~N1[H])[H])[C:4]([H])([H])[C:3]([H])(C(=O)[O-])[N:2][H:1]" periodicity1="2" phase1="0.0 * degree" id="A14SB-CTerminal-HIE-H_N_CX_CT" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]C~1~C(~N~C(~N1[H])[H])C([H])([H])[C:3]([H])([C:4](=O)[O-])[N:2][H:1]" periodicity1="2" phase1="0.0 * degree" id="A14SB-CTerminal-HIE-H_N_CX_C" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]C~1~C(~N~C(~N1[H])[H])C([H])([H])[C:3]([H:4])(C(=O)[O-])[N:2][H:1]" periodicity1="2" phase1="0.0 * degree" id="A14SB-CTerminal-HIE-H_N_CX_H1" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:4][C:3]~1~[C:2](~[N:1]~C(~N1[H])[H])C([H])([H])[C]([H])(C(=O)[O-])[N][H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-CTerminal-HIE-NB_CC_CW_H4" k1="5.375 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:3]~1~[C:2](~[N:1]~C(~[N:4]1[H])[H])C([H])([H])[C]([H])(C(=O)[O-])[N][H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-CTerminal-HIE-NB_CC_CW_NA" k1="5.375 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:4]~1~C(~[N:1]~[C:2](~[N:3]1[H])[H])C([H])([H])[C]([H])(C(=O)[O-])[N][H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-CTerminal-HIE-NB_CR_NA_CW" k1="2.325 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]C~1~C(~[N:1]~[C:2](~[N:3]1[H:4])[H])C([H])([H])[C]([H])(C(=O)[O-])[N][H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-CTerminal-HIE-NB_CR_NA_H" k1="2.325 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]C~1~[C:4](~N~C(~N1[H])[H])[C:3]([H])([H])[C:2]([H])(C(=O)[O-])[N:1][H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="180.0 * degree" phase2="180.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-CTerminal-HIE-N_CX_CT_CC" k1="0.306 * mole**-1 * kilocalorie" k2="0.221 * mole**-1 * kilocalorie" k3="0.219 * mole**-1 * kilocalorie" k4="0.089 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H]C~1~C(~N~C(~N1[H])[H])[C:3]([H])([H:4])[C:2]([H])(C(=O)[O-])[N:1][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-CTerminal-HIE-N_CX_CT_HC" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]C~1~C(~N~C(~N1[H])[H])C([H])([H])[C:2]([H])([C:3](=O)[O-:4])[N:1][H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-CTerminal-HIE-N_CX_C_O2" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]C~1~C(~N~C(~N1[H])[H])C([H])([H])[C:2]([H])([C:3](=[O:4])[O-])[N:1][H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-CTerminal-HIE-N_CX_C_O2" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]C~1~C(~N~C(~N1[H])[H])C([H])([H])[C:4]([H])(C(=O)[O-])[N:3]([H])[C:2](=[O:1])C([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-CTerminal-HIE-O_C_N_CX" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]C~1~C(~N~C(~N1[H])[H])C([H])([H])[C]([H])(C(=O)[O-])[N:3]([H:4])[C:2](=[O:1])C([H])([H])[H]" periodicity1="1" periodicity2="2" phase1="0.0 * degree" phase2="180.0 * degree" id="A14SB-CTerminal-HIE-O_C_N_H" k1="2.0 * mole**-1 * kilocalorie" k2="2.5 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0"></Proper>
+        <Proper smirks="[H][C:3]([C:4](=O)[O-])([C:2]([H])(C([H])([H])[H])[C:1]([H])([H])C([H])([H])[H])[N][H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="180.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-CTerminal-ILE-2C_3C_CX_C" k1="0.162 * mole**-1 * kilocalorie" k2="0.735 * mole**-1 * kilocalorie" k3="0.113 * mole**-1 * kilocalorie" k4="0.115 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C](C(=O)[O-])([C:1]([H])(C([H])([H])[H])[C:2]([H])([H])[C:3]([H])([H])[H:4])[N][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-CTerminal-ILE-3C_2C_CT_HC" k1="0.16 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C:3](=O)[O-:4])([C:1]([H])(C([H])([H])[H])C([H])([H])C([H])([H])[H])[N][H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-CTerminal-ILE-3C_CX_C_O2" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C:3](=[O:4])[O-])([C:1]([H])(C([H])([H])[H])C([H])([H])C([H])([H])[H])[N][H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-CTerminal-ILE-3C_CX_C_O2" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C](C(=O)[O-])([C:2]([H])([C:1]([H])([H])[H])[C:3]([H])([H])[C:4]([H])([H])[H])[N][H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="180.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-CTerminal-ILE-CT_3C_2C_CT" k1="0.202 * mole**-1 * kilocalorie" k2="0.077 * mole**-1 * kilocalorie" k3="0.107 * mole**-1 * kilocalorie" k4="0.224 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C](C(=O)[O-])([C:2]([H])([C:1]([H])([H])[H])[C:3]([H])([H:4])C([H])([H])[H])[N][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-CTerminal-ILE-CT_3C_2C_HC" k1="0.16 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:3]([C:4](=O)[O-])([C:2]([H])([C:1]([H])([H])[H])C([H])([H])C([H])([H])[H])[N][H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="180.0 * degree" phase2="180.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-CTerminal-ILE-CT_3C_CX_C" k1="0.406 * mole**-1 * kilocalorie" k2="0.289 * mole**-1 * kilocalorie" k3="0.148 * mole**-1 * kilocalorie" k4="0.112 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C:4](C(=O)[O-])([C]([H])(C([H])([H])[H])C([H])([H])C([H])([H])[H])[N:3]([H])[C:2](=O)[C:1]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-CTerminal-ILE-CT_C_N_CX" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C](C(=O)[O-])([C]([H])(C([H])([H])[H])C([H])([H])C([H])([H])[H])[N:3]([H:4])[C:2](=O)[C:1]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-CTerminal-ILE-CT_C_N_H" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:1](C(=O)[O-])([C:2]([H])(C([H])([H])[H])[C:3]([H])([H])[C:4]([H])([H])[H])[N][H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="0.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-CTerminal-ILE-CX_3C_2C_CT" k1="0.447 * mole**-1 * kilocalorie" k2="0.053 * mole**-1 * kilocalorie" k3="0.107 * mole**-1 * kilocalorie" k4="0.23 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C:1](C(=O)[O-])([C:2]([H])(C([H])([H])[H])[C:3]([H])([H:4])C([H])([H])[H])[N][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-CTerminal-ILE-CX_3C_2C_HC" k1="0.16 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:1](C(=O)[O-])([C:2]([H])([C:3]([H])([H])[H:4])C([H])([H])C([H])([H])[H])[N][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-CTerminal-ILE-CX_3C_CT_HC" k1="0.16 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:3](C(=O)[O-])([C:4]([H])(C([H])([H])[H])C([H])([H])C([H])([H])[H])[N:2]([H])[C:1](=O)C([H])([H])[H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="0.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-CTerminal-ILE-C_N_CX_3C" k1="2.0 * mole**-1 * kilocalorie" k2="1.8 * mole**-1 * kilocalorie" k3="0.8 * mole**-1 * kilocalorie" k4="0.0 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C:3]([C:4](=O)[O-])([C]([H])(C([H])([H])[H])C([H])([H])C([H])([H])[H])[N:2]([H])[C:1](=O)C([H])([H])[H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="0.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-CTerminal-ILE-C_N_CX_C" k1="0.0 * mole**-1 * kilocalorie" k2="0.27 * mole**-1 * kilocalorie" k3="0.42 * mole**-1 * kilocalorie" k4="0.0 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H:4][C:3](C(=O)[O-])([C]([H])(C([H])([H])[H])C([H])([H])C([H])([H])[H])[N:2]([H])[C:1](=O)C([H])([H])[H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-CTerminal-ILE-C_N_CX_H1" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:1][C:2](C(=O)[O-])([C:3]([H])(C([H])([H])[H])[C:4]([H])([H])C([H])([H])[H])[N][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-CTerminal-ILE-H1_CX_3C_2C" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:1][C:2](C(=O)[O-])([C:3]([H])([C:4]([H])([H])[H])C([H])([H])C([H])([H])[H])[N][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-CTerminal-ILE-H1_CX_3C_CT" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:1][C:2](C(=O)[O-])([C:3]([H:4])(C([H])([H])[H])C([H])([H])C([H])([H])[H])[N][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-CTerminal-ILE-H1_CX_3C_HC" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:1][C:2]([C:3](=O)[O-:4])([C]([H])(C([H])([H])[H])C([H])([H])C([H])([H])[H])[N][H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-CTerminal-ILE-H1_CX_C_O2" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:1][C:2]([C:3](=[O:4])[O-])([C]([H])(C([H])([H])[H])C([H])([H])C([H])([H])[H])[N][H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-CTerminal-ILE-H1_CX_C_O2" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C](C(=O)[O-])([C]([H])(C([H])([H])[H])[C:2]([H])([H:1])[C:3]([H])([H])[H:4])[N][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-CTerminal-ILE-HC_2C_CT_HC" k1="0.15 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C](C(=O)[O-])([C:2]([H:1])(C([H])([H])[H])[C:3]([H])([H])[C:4]([H])([H])[H])[N][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-CTerminal-ILE-HC_3C_2C_CT" k1="0.16 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C](C(=O)[O-])([C:2]([H:1])(C([H])([H])[H])[C:3]([H])([H:4])C([H])([H])[H])[N][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-CTerminal-ILE-HC_3C_2C_HC" k1="0.15 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C](C(=O)[O-])([C:2]([H:1])([C:3]([H])([H])[H:4])C([H])([H])C([H])([H])[H])[N][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-CTerminal-ILE-HC_3C_CT_HC" k1="0.15 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:3]([C:4](=O)[O-])([C:2]([H:1])(C([H])([H])[H])C([H])([H])C([H])([H])[H])[N][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-CTerminal-ILE-HC_3C_CX_C" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C](C(=O)[O-])([C:3]([H])([C:2]([H])([H])[H:1])[C:4]([H])([H])C([H])([H])[H])[N][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-CTerminal-ILE-HC_CT_3C_2C" k1="0.16 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C](C(=O)[O-])([C]([H])(C([H])([H])[H])C([H])([H])C([H])([H])[H])[N:4]([H])[C:3](=O)[C:2]([H])([H])[H:1]" periodicity1="2" phase1="0.0 * degree" id="A14SB-CTerminal-ILE-HC_CT_C_N" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:3](C(=O)[O-])([C:4]([H])(C([H])([H])[H])C([H])([H])C([H])([H])[H])[N:2][H:1]" periodicity1="2" phase1="0.0 * degree" id="A14SB-CTerminal-ILE-H_N_CX_3C" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:3]([C:4](=O)[O-])([C]([H])(C([H])([H])[H])C([H])([H])C([H])([H])[H])[N:2][H:1]" periodicity1="2" phase1="0.0 * degree" id="A14SB-CTerminal-ILE-H_N_CX_C" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:4][C:3](C(=O)[O-])([C]([H])(C([H])([H])[H])C([H])([H])C([H])([H])[H])[N:2][H:1]" periodicity1="2" phase1="0.0 * degree" id="A14SB-CTerminal-ILE-H_N_CX_H1" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:2](C(=O)[O-])([C:3]([H])(C([H])([H])[H])[C:4]([H])([H])C([H])([H])[H])[N:1][H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="180.0 * degree" phase3="0.0 * degree" phase4="180.0 * degree" id="A14SB-CTerminal-ILE-N_CX_3C_2C" k1="0.31 * mole**-1 * kilocalorie" k2="0.144 * mole**-1 * kilocalorie" k3="0.113 * mole**-1 * kilocalorie" k4="0.097 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C:2](C(=O)[O-])([C:3]([H])([C:4]([H])([H])[H])C([H])([H])C([H])([H])[H])[N:1][H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="180.0 * degree" phase3="0.0 * degree" phase4="180.0 * degree" id="A14SB-CTerminal-ILE-N_CX_3C_CT" k1="0.337 * mole**-1 * kilocalorie" k2="0.216 * mole**-1 * kilocalorie" k3="0.148 * mole**-1 * kilocalorie" k4="0.001 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C:2](C(=O)[O-])([C:3]([H:4])(C([H])([H])[H])C([H])([H])C([H])([H])[H])[N:1][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-CTerminal-ILE-N_CX_3C_HC" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C:3](=O)[O-:4])([C]([H])(C([H])([H])[H])C([H])([H])C([H])([H])[H])[N:1][H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-CTerminal-ILE-N_CX_C_O2" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C:3](=[O:4])[O-])([C]([H])(C([H])([H])[H])C([H])([H])C([H])([H])[H])[N:1][H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-CTerminal-ILE-N_CX_C_O2" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:4](C(=O)[O-])([C]([H])(C([H])([H])[H])C([H])([H])C([H])([H])[H])[N:3]([H])[C:2](=[O:1])C([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-CTerminal-ILE-O_C_N_CX" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C](C(=O)[O-])([C]([H])(C([H])([H])[H])C([H])([H])C([H])([H])[H])[N:3]([H:4])[C:2](=[O:1])C([H])([H])[H]" periodicity1="1" periodicity2="2" phase1="0.0 * degree" phase2="180.0 * degree" id="A14SB-CTerminal-ILE-O_C_N_H" k1="2.0 * mole**-1 * kilocalorie" k2="2.5 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0"></Proper>
+        <Proper smirks="[H][C](C(=O)[O-])([C:1]([H])([H])[C:2]([H])([C:3]([H])([H])[H:4])C([H])([H])[H])[N][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-CTerminal-LEU-2C_3C_CT_HC" k1="0.16 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C:3](=O)[O-:4])([C:1]([H])([H])C([H])(C([H])([H])[H])C([H])([H])[H])[N][H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-CTerminal-LEU-2C_CX_C_O2" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C:3](=[O:4])[O-])([C:1]([H])([H])C([H])(C([H])([H])[H])C([H])([H])[H])[N][H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-CTerminal-LEU-2C_CX_C_O2" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:3]([C:4](=O)[O-])([C:2]([H])([H])[C:1]([H])(C([H])([H])[H])C([H])([H])[H])[N][H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="180.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-CTerminal-LEU-3C_2C_CX_C" k1="0.706 * mole**-1 * kilocalorie" k2="0.62 * mole**-1 * kilocalorie" k3="0.144 * mole**-1 * kilocalorie" k4="0.19 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C](C(=O)[O-])(C([H])([H])[C:2]([H])([C:1]([H])([H])[H])[C:3]([H])([H])[H:4])[N][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-CTerminal-LEU-CT_3C_CT_HC" k1="0.16 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:4](C(=O)[O-])(C([H])([H])C([H])(C([H])([H])[H])C([H])([H])[H])[N:3]([H])[C:2](=O)[C:1]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-CTerminal-LEU-CT_C_N_CX" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C](C(=O)[O-])(C([H])([H])C([H])(C([H])([H])[H])C([H])([H])[H])[N:3]([H:4])[C:2](=O)[C:1]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-CTerminal-LEU-CT_C_N_H" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:1](C(=O)[O-])([C:2]([H])([H])[C:3]([H])([C:4]([H])([H])[H])C([H])([H])[H])[N][H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="180.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-CTerminal-LEU-CX_2C_3C_CT" k1="0.379 * mole**-1 * kilocalorie" k2="0.027 * mole**-1 * kilocalorie" k3="0.142 * mole**-1 * kilocalorie" k4="0.179 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C:1](C(=O)[O-])([C:2]([H])([H])[C:3]([H:4])(C([H])([H])[H])C([H])([H])[H])[N][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-CTerminal-LEU-CX_2C_3C_HC" k1="0.16 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:3](C(=O)[O-])([C:4]([H])([H])C([H])(C([H])([H])[H])C([H])([H])[H])[N:2]([H])[C:1](=O)C([H])([H])[H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="0.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-CTerminal-LEU-C_N_CX_2C" k1="2.0 * mole**-1 * kilocalorie" k2="1.8 * mole**-1 * kilocalorie" k3="0.8 * mole**-1 * kilocalorie" k4="0.0 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C:3]([C:4](=O)[O-])(C([H])([H])C([H])(C([H])([H])[H])C([H])([H])[H])[N:2]([H])[C:1](=O)C([H])([H])[H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="0.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-CTerminal-LEU-C_N_CX_C" k1="0.0 * mole**-1 * kilocalorie" k2="0.27 * mole**-1 * kilocalorie" k3="0.42 * mole**-1 * kilocalorie" k4="0.0 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H:4][C:3](C(=O)[O-])(C([H])([H])C([H])(C([H])([H])[H])C([H])([H])[H])[N:2]([H])[C:1](=O)C([H])([H])[H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-CTerminal-LEU-C_N_CX_H1" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:1][C:2](C(=O)[O-])([C:3]([H])([H])[C:4]([H])(C([H])([H])[H])C([H])([H])[H])[N][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-CTerminal-LEU-H1_CX_2C_3C" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:1][C:2](C(=O)[O-])([C:3]([H])([H:4])C([H])(C([H])([H])[H])C([H])([H])[H])[N][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-CTerminal-LEU-H1_CX_2C_HC" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:1][C:2]([C:3](=O)[O-:4])(C([H])([H])C([H])(C([H])([H])[H])C([H])([H])[H])[N][H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-CTerminal-LEU-H1_CX_C_O2" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:1][C:2]([C:3](=[O:4])[O-])(C([H])([H])C([H])(C([H])([H])[H])C([H])([H])[H])[N][H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-CTerminal-LEU-H1_CX_C_O2" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C](C(=O)[O-])([C:2]([H])([H:1])[C:3]([H])([C:4]([H])([H])[H])C([H])([H])[H])[N][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-CTerminal-LEU-HC_2C_3C_CT" k1="0.16 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C](C(=O)[O-])([C:2]([H])([H:1])[C:3]([H:4])(C([H])([H])[H])C([H])([H])[H])[N][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-CTerminal-LEU-HC_2C_3C_HC" k1="0.15 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:3]([C:4](=O)[O-])([C:2]([H])([H:1])C([H])(C([H])([H])[H])C([H])([H])[H])[N][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-CTerminal-LEU-HC_2C_CX_C" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C](C(=O)[O-])(C([H])([H])[C:2]([H:1])([C:3]([H])([H])[H:4])C([H])([H])[H])[N][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-CTerminal-LEU-HC_3C_CT_HC" k1="0.15 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C](C(=O)[O-])(C([H])([H])[C:3]([H])([C:2]([H])([H])[H:1])[C:4]([H])([H])[H])[N][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-CTerminal-LEU-HC_CT_3C_CT" k1="0.16 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C](C(=O)[O-])(C([H])([H])C([H])(C([H])([H])[H])C([H])([H])[H])[N:4]([H])[C:3](=O)[C:2]([H])([H])[H:1]" periodicity1="2" phase1="0.0 * degree" id="A14SB-CTerminal-LEU-HC_CT_C_N" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:3](C(=O)[O-])([C:4]([H])([H])C([H])(C([H])([H])[H])C([H])([H])[H])[N:2][H:1]" periodicity1="2" phase1="0.0 * degree" id="A14SB-CTerminal-LEU-H_N_CX_2C" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:3]([C:4](=O)[O-])(C([H])([H])C([H])(C([H])([H])[H])C([H])([H])[H])[N:2][H:1]" periodicity1="2" phase1="0.0 * degree" id="A14SB-CTerminal-LEU-H_N_CX_C" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:4][C:3](C(=O)[O-])(C([H])([H])C([H])(C([H])([H])[H])C([H])([H])[H])[N:2][H:1]" periodicity1="2" phase1="0.0 * degree" id="A14SB-CTerminal-LEU-H_N_CX_H1" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:2](C(=O)[O-])([C:3]([H])([H])[C:4]([H])(C([H])([H])[H])C([H])([H])[H])[N:1][H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="180.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-CTerminal-LEU-N_CX_2C_3C" k1="0.098 * mole**-1 * kilocalorie" k2="0.259 * mole**-1 * kilocalorie" k3="0.144 * mole**-1 * kilocalorie" k4="0.073 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C:2](C(=O)[O-])([C:3]([H])([H:4])C([H])(C([H])([H])[H])C([H])([H])[H])[N:1][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-CTerminal-LEU-N_CX_2C_HC" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C:3](=O)[O-:4])(C([H])([H])C([H])(C([H])([H])[H])C([H])([H])[H])[N:1][H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-CTerminal-LEU-N_CX_C_O2" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C:3](=[O:4])[O-])(C([H])([H])C([H])(C([H])([H])[H])C([H])([H])[H])[N:1][H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-CTerminal-LEU-N_CX_C_O2" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:4](C(=O)[O-])(C([H])([H])C([H])(C([H])([H])[H])C([H])([H])[H])[N:3]([H])[C:2](=[O:1])C([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-CTerminal-LEU-O_C_N_CX" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C](C(=O)[O-])(C([H])([H])C([H])(C([H])([H])[H])C([H])([H])[H])[N:3]([H:4])[C:2](=[O:1])C([H])([H])[H]" periodicity1="1" periodicity2="2" phase1="0.0 * degree" phase2="180.0 * degree" id="A14SB-CTerminal-LEU-O_C_N_H" k1="2.0 * mole**-1 * kilocalorie" k2="2.5 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0"></Proper>
+        <Proper smirks="[H][C](C(=O)[O-])([C:1]([H])([H])[C:2]([H])([H])[C:3]([H])([H])[C:4]([H])([H])[N+]([H])([H])[H])[N][H]" periodicity1="1" periodicity2="2" periodicity3="3" phase1="180.0 * degree" phase2="180.0 * degree" phase3="0.0 * degree" id="A14SB-CTerminal-LYS-C8_C8_C8_C8" k1="0.2 * mole**-1 * kilocalorie" k2="0.25 * mole**-1 * kilocalorie" k3="0.18 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0"></Proper>
+        <Proper smirks="[H][C](C(=O)[O-])([C:1]([H])([H])[C:2]([H])([H])[C:3]([H])([H:4])C([H])([H])[N+]([H])([H])[H])[N][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-CTerminal-LYS-C8_C8_C8_HC" k1="0.16 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C](C(=O)[O-])(C([H])([H])[C:1]([H])([H])[C:2]([H])([H])[C:3]([H])([H:4])[N+]([H])([H])[H])[N][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-CTerminal-LYS-C8_C8_C8_HP" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C](C(=O)[O-])(C([H])([H])[C:1]([H])([H])[C:2]([H])([H])[C:3]([H])([H])[N+:4]([H])([H])[H])[N][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-CTerminal-LYS-C8_C8_C8_N3" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:3]([C:4](=O)[O-])([C:2]([H])([H])[C:1]([H])([H])C([H])([H])C([H])([H])[N+]([H])([H])[H])[N][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-CTerminal-LYS-C8_C8_CX_C" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C](C(=O)[O-])(C([H])([H])C([H])([H])[C:1]([H])([H])[C:2]([H])([H])[N+:3]([H])([H])[H:4])[N][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-CTerminal-LYS-C8_C8_N3_H" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C:3](=O)[O-:4])([C:1]([H])([H])C([H])([H])C([H])([H])C([H])([H])[N+]([H])([H])[H])[N][H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-CTerminal-LYS-C8_CX_C_O2" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C:3](=[O:4])[O-])([C:1]([H])([H])C([H])([H])C([H])([H])C([H])([H])[N+]([H])([H])[H])[N][H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-CTerminal-LYS-C8_CX_C_O2" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:4](C(=O)[O-])(C([H])([H])C([H])([H])C([H])([H])C([H])([H])[N+]([H])([H])[H])[N:3]([H])[C:2](=O)[C:1]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-CTerminal-LYS-CT_C_N_CX" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C](C(=O)[O-])(C([H])([H])C([H])([H])C([H])([H])C([H])([H])[N+]([H])([H])[H])[N:3]([H:4])[C:2](=O)[C:1]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-CTerminal-LYS-CT_C_N_H" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:1](C(=O)[O-])([C:2]([H])([H])[C:3]([H])([H])[C:4]([H])([H])C([H])([H])[N+]([H])([H])[H])[N][H]" periodicity1="1" periodicity2="2" periodicity3="3" phase1="180.0 * degree" phase2="180.0 * degree" phase3="0.0 * degree" id="A14SB-CTerminal-LYS-CX_C8_C8_C8" k1="0.2 * mole**-1 * kilocalorie" k2="0.25 * mole**-1 * kilocalorie" k3="0.18 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0"></Proper>
+        <Proper smirks="[H][C:1](C(=O)[O-])([C:2]([H])([H])[C:3]([H])([H:4])C([H])([H])C([H])([H])[N+]([H])([H])[H])[N][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-CTerminal-LYS-CX_C8_C8_HC" k1="0.16 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:3](C(=O)[O-])([C:4]([H])([H])C([H])([H])C([H])([H])C([H])([H])[N+]([H])([H])[H])[N:2]([H])[C:1](=O)C([H])([H])[H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="0.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-CTerminal-LYS-C_N_CX_C8" k1="2.0 * mole**-1 * kilocalorie" k2="1.8 * mole**-1 * kilocalorie" k3="0.8 * mole**-1 * kilocalorie" k4="0.0 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C:3]([C:4](=O)[O-])(C([H])([H])C([H])([H])C([H])([H])C([H])([H])[N+]([H])([H])[H])[N:2]([H])[C:1](=O)C([H])([H])[H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="0.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-CTerminal-LYS-C_N_CX_C" k1="0.0 * mole**-1 * kilocalorie" k2="0.27 * mole**-1 * kilocalorie" k3="0.42 * mole**-1 * kilocalorie" k4="0.0 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H:4][C:3](C(=O)[O-])(C([H])([H])C([H])([H])C([H])([H])C([H])([H])[N+]([H])([H])[H])[N:2]([H])[C:1](=O)C([H])([H])[H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-CTerminal-LYS-C_N_CX_H1" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:1][C:2](C(=O)[O-])([C:3]([H])([H])[C:4]([H])([H])C([H])([H])C([H])([H])[N+]([H])([H])[H])[N][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-CTerminal-LYS-H1_CX_C8_C8" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:1][C:2](C(=O)[O-])([C:3]([H])([H:4])C([H])([H])C([H])([H])C([H])([H])[N+]([H])([H])[H])[N][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-CTerminal-LYS-H1_CX_C8_HC" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:1][C:2]([C:3](=O)[O-:4])(C([H])([H])C([H])([H])C([H])([H])C([H])([H])[N+]([H])([H])[H])[N][H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-CTerminal-LYS-H1_CX_C_O2" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:1][C:2]([C:3](=[O:4])[O-])(C([H])([H])C([H])([H])C([H])([H])C([H])([H])[N+]([H])([H])[H])[N][H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-CTerminal-LYS-H1_CX_C_O2" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C](C(=O)[O-])(C([H])([H])[C:2]([H])([H:1])[C:3]([H])([H])[C:4]([H])([H])[N+]([H])([H])[H])[N][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-CTerminal-LYS-HC_C8_C8_C8" k1="0.16 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C](C(=O)[O-])([C:2]([H])([H:1])[C:3]([H])([H])[C:4]([H])([H])C([H])([H])[N+]([H])([H])[H])[N][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-CTerminal-LYS-HC_C8_C8_C8" k1="0.16 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C](C(=O)[O-])(C([H])([H])[C:2]([H])([H:1])[C:3]([H])([H:4])C([H])([H])[N+]([H])([H])[H])[N][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-CTerminal-LYS-HC_C8_C8_HC" k1="0.15 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C](C(=O)[O-])([C:2]([H])([H:1])[C:3]([H])([H:4])C([H])([H])C([H])([H])[N+]([H])([H])[H])[N][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-CTerminal-LYS-HC_C8_C8_HC" k1="0.15 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C](C(=O)[O-])(C([H])([H])C([H])([H])[C:2]([H])([H:1])[C:3]([H])([H:4])[N+]([H])([H])[H])[N][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-CTerminal-LYS-HC_C8_C8_HP" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C](C(=O)[O-])(C([H])([H])C([H])([H])[C:2]([H])([H:1])[C:3]([H])([H])[N+:4]([H])([H])[H])[N][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-CTerminal-LYS-HC_C8_C8_N3" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:3]([C:4](=O)[O-])([C:2]([H])([H:1])C([H])([H])C([H])([H])C([H])([H])[N+]([H])([H])[H])[N][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-CTerminal-LYS-HC_C8_CX_C" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C](C(=O)[O-])(C([H])([H])C([H])([H])C([H])([H])C([H])([H])[N+]([H])([H])[H])[N:4]([H])[C:3](=O)[C:2]([H])([H])[H:1]" periodicity1="2" phase1="0.0 * degree" id="A14SB-CTerminal-LYS-HC_CT_C_N" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C](C(=O)[O-])(C([H])([H])C([H])([H])C([H])([H])[C:2]([H])([H:1])[N+:3]([H])([H])[H:4])[N][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-CTerminal-LYS-HP_C8_N3_H" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:3](C(=O)[O-])([C:4]([H])([H])C([H])([H])C([H])([H])C([H])([H])[N+]([H])([H])[H])[N:2][H:1]" periodicity1="2" phase1="0.0 * degree" id="A14SB-CTerminal-LYS-H_N_CX_C8" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:3]([C:4](=O)[O-])(C([H])([H])C([H])([H])C([H])([H])C([H])([H])[N+]([H])([H])[H])[N:2][H:1]" periodicity1="2" phase1="0.0 * degree" id="A14SB-CTerminal-LYS-H_N_CX_C" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:4][C:3](C(=O)[O-])(C([H])([H])C([H])([H])C([H])([H])C([H])([H])[N+]([H])([H])[H])[N:2][H:1]" periodicity1="2" phase1="0.0 * degree" id="A14SB-CTerminal-LYS-H_N_CX_H1" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:2](C(=O)[O-])([C:3]([H])([H])[C:4]([H])([H])C([H])([H])C([H])([H])[N+]([H])([H])[H])[N:1][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-CTerminal-LYS-N_CX_C8_C8" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:2](C(=O)[O-])([C:3]([H])([H:4])C([H])([H])C([H])([H])C([H])([H])[N+]([H])([H])[H])[N:1][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-CTerminal-LYS-N_CX_C8_HC" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C:3](=O)[O-:4])(C([H])([H])C([H])([H])C([H])([H])C([H])([H])[N+]([H])([H])[H])[N:1][H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-CTerminal-LYS-N_CX_C_O2" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C:3](=[O:4])[O-])(C([H])([H])C([H])([H])C([H])([H])C([H])([H])[N+]([H])([H])[H])[N:1][H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-CTerminal-LYS-N_CX_C_O2" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:4](C(=O)[O-])(C([H])([H])C([H])([H])C([H])([H])C([H])([H])[N+]([H])([H])[H])[N:3]([H])[C:2](=[O:1])C([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-CTerminal-LYS-O_C_N_CX" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C](C(=O)[O-])(C([H])([H])C([H])([H])C([H])([H])C([H])([H])[N+]([H])([H])[H])[N:3]([H:4])[C:2](=[O:1])C([H])([H])[H]" periodicity1="1" periodicity2="2" phase1="0.0 * degree" phase2="180.0 * degree" id="A14SB-CTerminal-LYS-O_C_N_H" k1="2.0 * mole**-1 * kilocalorie" k2="2.5 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0"></Proper>
+        <Proper smirks="[H][C:3]([C:4](=O)[O-])([C:2]([H])([H])[C:1]([H])([H])SC([H])([H])[H])[N][H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="180.0 * degree" phase2="180.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-CTerminal-MET-2C_2C_CX_C" k1="0.421 * mole**-1 * kilocalorie" k2="0.393 * mole**-1 * kilocalorie" k3="0.144 * mole**-1 * kilocalorie" k4="0.145 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C](C(=O)[O-])([C:1]([H])([H])[C:2]([H])([H])[S:3][C:4]([H])([H])[H])[N][H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="180.0 * degree" phase2="0.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-CTerminal-MET-2C_2C_S_CT" k1="0.247 * mole**-1 * kilocalorie" k2="0.442 * mole**-1 * kilocalorie" k3="0.414 * mole**-1 * kilocalorie" k4="0.057 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C:3](=O)[O-:4])([C:1]([H])([H])C([H])([H])SC([H])([H])[H])[N][H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-CTerminal-MET-2C_CX_C_O2" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C:3](=[O:4])[O-])([C:1]([H])([H])C([H])([H])SC([H])([H])[H])[N][H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-CTerminal-MET-2C_CX_C_O2" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C](C(=O)[O-])(C([H])([H])[C:1]([H])([H])[S:2][C:3]([H])([H])[H:4])[N][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-CTerminal-MET-2C_S_CT_H1" k1="0.3333 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:4](C(=O)[O-])(C([H])([H])C([H])([H])SC([H])([H])[H])[N:3]([H])[C:2](=O)[C:1]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-CTerminal-MET-CT_C_N_CX" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C](C(=O)[O-])(C([H])([H])C([H])([H])SC([H])([H])[H])[N:3]([H:4])[C:2](=O)[C:1]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-CTerminal-MET-CT_C_N_H" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:1](C(=O)[O-])([C:2]([H])([H])[C:3]([H])([H:4])SC([H])([H])[H])[N][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-CTerminal-MET-CX_2C_2C_H1" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:1](C(=O)[O-])([C:2]([H])([H])[C:3]([H])([H])[S:4]C([H])([H])[H])[N][H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="0.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-CTerminal-MET-CX_2C_2C_S" k1="0.417 * mole**-1 * kilocalorie" k2="0.245 * mole**-1 * kilocalorie" k3="0.016 * mole**-1 * kilocalorie" k4="0.028 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C:3](C(=O)[O-])([C:4]([H])([H])C([H])([H])SC([H])([H])[H])[N:2]([H])[C:1](=O)C([H])([H])[H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="0.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-CTerminal-MET-C_N_CX_2C" k1="2.0 * mole**-1 * kilocalorie" k2="1.8 * mole**-1 * kilocalorie" k3="0.8 * mole**-1 * kilocalorie" k4="0.0 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C:3]([C:4](=O)[O-])(C([H])([H])C([H])([H])SC([H])([H])[H])[N:2]([H])[C:1](=O)C([H])([H])[H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="0.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-CTerminal-MET-C_N_CX_C" k1="0.0 * mole**-1 * kilocalorie" k2="0.27 * mole**-1 * kilocalorie" k3="0.42 * mole**-1 * kilocalorie" k4="0.0 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H:4][C:3](C(=O)[O-])(C([H])([H])C([H])([H])SC([H])([H])[H])[N:2]([H])[C:1](=O)C([H])([H])[H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-CTerminal-MET-C_N_CX_H1" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C](C(=O)[O-])(C([H])([H])[C:2]([H])([H:1])[S:3][C:4]([H])([H])[H])[N][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-CTerminal-MET-H1_2C_S_CT" k1="0.3333 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:1][C:2](C(=O)[O-])([C:3]([H])([H])[C:4]([H])([H])SC([H])([H])[H])[N][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-CTerminal-MET-H1_CX_2C_2C" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:1][C:2](C(=O)[O-])([C:3]([H])([H:4])C([H])([H])SC([H])([H])[H])[N][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-CTerminal-MET-H1_CX_2C_HC" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:1][C:2]([C:3](=O)[O-:4])(C([H])([H])C([H])([H])SC([H])([H])[H])[N][H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-CTerminal-MET-H1_CX_C_O2" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:1][C:2]([C:3](=[O:4])[O-])(C([H])([H])C([H])([H])SC([H])([H])[H])[N][H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-CTerminal-MET-H1_CX_C_O2" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C](C(=O)[O-])([C:2]([H])([H:1])[C:3]([H])([H:4])SC([H])([H])[H])[N][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-CTerminal-MET-HC_2C_2C_H1" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C](C(=O)[O-])([C:2]([H])([H:1])[C:3]([H])([H])[S:4]C([H])([H])[H])[N][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-CTerminal-MET-HC_2C_2C_S" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:3]([C:4](=O)[O-])([C:2]([H])([H:1])C([H])([H])SC([H])([H])[H])[N][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-CTerminal-MET-HC_2C_CX_C" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C](C(=O)[O-])(C([H])([H])C([H])([H])SC([H])([H])[H])[N:4]([H])[C:3](=O)[C:2]([H])([H])[H:1]" periodicity1="2" phase1="0.0 * degree" id="A14SB-CTerminal-MET-HC_CT_C_N" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:3](C(=O)[O-])([C:4]([H])([H])C([H])([H])SC([H])([H])[H])[N:2][H:1]" periodicity1="2" phase1="0.0 * degree" id="A14SB-CTerminal-MET-H_N_CX_2C" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:3]([C:4](=O)[O-])(C([H])([H])C([H])([H])SC([H])([H])[H])[N:2][H:1]" periodicity1="2" phase1="0.0 * degree" id="A14SB-CTerminal-MET-H_N_CX_C" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:4][C:3](C(=O)[O-])(C([H])([H])C([H])([H])SC([H])([H])[H])[N:2][H:1]" periodicity1="2" phase1="0.0 * degree" id="A14SB-CTerminal-MET-H_N_CX_H1" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:2](C(=O)[O-])([C:3]([H])([H])[C:4]([H])([H])SC([H])([H])[H])[N:1][H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="180.0 * degree" phase2="180.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-CTerminal-MET-N_CX_2C_2C" k1="0.1 * mole**-1 * kilocalorie" k2="0.184 * mole**-1 * kilocalorie" k3="0.144 * mole**-1 * kilocalorie" k4="0.078 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C:2](C(=O)[O-])([C:3]([H])([H:4])C([H])([H])SC([H])([H])[H])[N:1][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-CTerminal-MET-N_CX_2C_HC" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C:3](=O)[O-:4])(C([H])([H])C([H])([H])SC([H])([H])[H])[N:1][H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-CTerminal-MET-N_CX_C_O2" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C:3](=[O:4])[O-])(C([H])([H])C([H])([H])SC([H])([H])[H])[N:1][H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-CTerminal-MET-N_CX_C_O2" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:4](C(=O)[O-])(C([H])([H])C([H])([H])SC([H])([H])[H])[N:3]([H])[C:2](=[O:1])C([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-CTerminal-MET-O_C_N_CX" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C](C(=O)[O-])(C([H])([H])C([H])([H])SC([H])([H])[H])[N:3]([H:4])[C:2](=[O:1])C([H])([H])[H]" periodicity1="1" periodicity2="2" phase1="0.0 * degree" phase2="180.0 * degree" id="A14SB-CTerminal-MET-O_C_N_H" k1="2.0 * mole**-1 * kilocalorie" k2="2.5 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0"></Proper>
+        <Proper smirks="[H][c:2]1[c:1](c(c([c:4]([c:3]1[H])[H])C([H])([H])[C]([H])(C(=O)[O-])[N][H])[H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-CTerminal-PHE-CA_CA_CA_CA" k1="3.625 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][c:3]1[c:2]([c:1](c(c([c:4]1[H])[H])C([H])([H])[C]([H])(C(=O)[O-])[N][H])[H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-CTerminal-PHE-CA_CA_CA_CA" k1="3.625 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][c:4]1c(c([c:1]([c:2]([c:3]1[H])[H])C([H])([H])[C]([H])(C(=O)[O-])[N][H])[H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-CTerminal-PHE-CA_CA_CA_CA" k1="3.625 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1[c:1]([c:2]([c:3]([c:4](c1[H])[H])C([H])([H])[C]([H])(C(=O)[O-])[N][H])[H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-CTerminal-PHE-CA_CA_CA_CA" k1="3.625 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1c([c:1]([c:2]([c:3]([c:4]1[H])[H])C([H])([H])[C]([H])(C(=O)[O-])[N][H])[H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-CTerminal-PHE-CA_CA_CA_CA" k1="3.625 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:4][c:3]1[c:2]([c:1](c(c(c1[H])[H])C([H])([H])[C]([H])(C(=O)[O-])[N][H])[H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-CTerminal-PHE-CA_CA_CA_HA" k1="3.625 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][c:1]1c(c(c([c:3]([c:2]1[H])[H:4])C([H])([H])[C]([H])(C(=O)[O-])[N][H])[H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-CTerminal-PHE-CA_CA_CA_HA" k1="3.625 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][c:2]1[c:1](c(c(c([c:3]1[H:4])[H])C([H])([H])[C]([H])(C(=O)[O-])[N][H])[H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-CTerminal-PHE-CA_CA_CA_HA" k1="3.625 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1c([c:1]([c:2]([c:3](c1[H])[H:4])C([H])([H])[C]([H])(C(=O)[O-])[N][H])[H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-CTerminal-PHE-CA_CA_CA_HA" k1="3.625 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1c(c([c:1]([c:2]([c:3]1[H:4])[H])C([H])([H])[C]([H])(C(=O)[O-])[N][H])[H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-CTerminal-PHE-CA_CA_CA_HA" k1="3.625 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1c(c([c:1](c(c1[H])[H])[C:2]([H])([H])[C:3]([H])([C:4](=O)[O-])[N][H])[H])[H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="180.0 * degree" phase3="0.0 * degree" phase4="180.0 * degree" id="A14SB-CTerminal-PHE-CA_CT_CX_C" k1="0.055 * mole**-1 * kilocalorie" k2="0.469 * mole**-1 * kilocalorie" k3="0.192 * mole**-1 * kilocalorie" k4="0.012 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H]c1c(c([c:2]([c:3]([c:4]1[H])[H])[C:1]([H])([H])[C]([H])(C(=O)[O-])[N][H])[H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-CTerminal-PHE-CT_CA_CA_CA" k1="3.625 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1c(c([c:2]([c:3](c1[H])[H:4])[C:1]([H])([H])[C]([H])(C(=O)[O-])[N][H])[H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-CTerminal-PHE-CT_CA_CA_HA" k1="3.625 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1c(c(c(c(c1[H])[H])[C:1]([H])([H])[C:2]([H])([C:3](=O)[O-:4])[N][H])[H])[H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-CTerminal-PHE-CT_CX_C_O2" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1c(c(c(c(c1[H])[H])[C:1]([H])([H])[C:2]([H])([C:3](=[O:4])[O-])[N][H])[H])[H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-CTerminal-PHE-CT_CX_C_O2" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1c(c(c(c(c1[H])[H])C([H])([H])[C:4]([H])(C(=O)[O-])[N:3]([H])[C:2](=O)[C:1]([H])([H])[H])[H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-CTerminal-PHE-CT_C_N_CX" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1c(c(c(c(c1[H])[H])C([H])([H])[C]([H])(C(=O)[O-])[N:3]([H:4])[C:2](=O)[C:1]([H])([H])[H])[H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-CTerminal-PHE-CT_C_N_H" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1c(c([c:3]([c:4](c1[H])[H])[C:2]([H])([H])[C:1]([H])(C(=O)[O-])[N][H])[H])[H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="180.0 * degree" phase3="0.0 * degree" phase4="180.0 * degree" id="A14SB-CTerminal-PHE-CX_CT_CA_CA" k1="0.0 * mole**-1 * kilocalorie" k2="0.069 * mole**-1 * kilocalorie" k3="0.0 * mole**-1 * kilocalorie" k4="0.048 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H]c1c(c(c(c(c1[H])[H])[C:4]([H])([H])[C:3]([H])(C(=O)[O-])[N:2]([H])[C:1](=O)C([H])([H])[H])[H])[H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="0.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-CTerminal-PHE-C_N_CX_CT" k1="2.0 * mole**-1 * kilocalorie" k2="1.8 * mole**-1 * kilocalorie" k3="0.8 * mole**-1 * kilocalorie" k4="0.0 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H]c1c(c(c(c(c1[H])[H])C([H])([H])[C:3]([H])([C:4](=O)[O-])[N:2]([H])[C:1](=O)C([H])([H])[H])[H])[H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="0.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-CTerminal-PHE-C_N_CX_C" k1="0.0 * mole**-1 * kilocalorie" k2="0.27 * mole**-1 * kilocalorie" k3="0.42 * mole**-1 * kilocalorie" k4="0.0 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H]c1c(c(c(c(c1[H])[H])C([H])([H])[C:3]([H:4])(C(=O)[O-])[N:2]([H])[C:1](=O)C([H])([H])[H])[H])[H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-CTerminal-PHE-C_N_CX_H1" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1c(c([c:4](c(c1[H])[H])[C:3]([H])([H])[C:2]([H:1])(C(=O)[O-])[N][H])[H])[H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-CTerminal-PHE-H1_CX_CT_CA" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1c(c(c(c(c1[H])[H])[C:3]([H])([H:4])[C:2]([H:1])(C(=O)[O-])[N][H])[H])[H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-CTerminal-PHE-H1_CX_CT_HC" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1c(c(c(c(c1[H])[H])C([H])([H])[C:2]([H:1])([C:3](=O)[O-:4])[N][H])[H])[H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-CTerminal-PHE-H1_CX_C_O2" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1c(c(c(c(c1[H])[H])C([H])([H])[C:2]([H:1])([C:3](=[O:4])[O-])[N][H])[H])[H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-CTerminal-PHE-H1_CX_C_O2" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:1][c:2]1c(c(c([c:4]([c:3]1[H])[H])C([H])([H])[C]([H])(C(=O)[O-])[N][H])[H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-CTerminal-PHE-HA_CA_CA_CA" k1="3.625 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][c:3]1[c:2](c(c(c([c:4]1[H])[H])C([H])([H])[C]([H])(C(=O)[O-])[N][H])[H])[H:1]" periodicity1="2" phase1="180.0 * degree" id="A14SB-CTerminal-PHE-HA_CA_CA_CA" k1="3.625 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][c:4]1[c:3]([c:2](c(c(c1[H])[H])C([H])([H])[C]([H])(C(=O)[O-])[N][H])[H:1])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-CTerminal-PHE-HA_CA_CA_CA" k1="3.625 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1c([c:2]([c:3]([c:4](c1[H])[H])C([H])([H])[C]([H])(C(=O)[O-])[N][H])[H:1])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-CTerminal-PHE-HA_CA_CA_CA" k1="3.625 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:1][c:2]1c(c(c(c([c:3]1[H:4])[H])C([H])([H])[C]([H])(C(=O)[O-])[N][H])[H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-CTerminal-PHE-HA_CA_CA_HA" k1="3.625 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:4][c:3]1[c:2](c(c(c(c1[H])[H])C([H])([H])[C]([H])(C(=O)[O-])[N][H])[H])[H:1]" periodicity1="2" phase1="180.0 * degree" id="A14SB-CTerminal-PHE-HA_CA_CA_HA" k1="3.625 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1[c:3]([c:2](c(c(c1[H])[H])C([H])([H])[C]([H])(C(=O)[O-])[N][H])[H:1])[H:4]" periodicity1="2" phase1="180.0 * degree" id="A14SB-CTerminal-PHE-HA_CA_CA_HA" k1="3.625 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1c(c(c([c:3]([c:2]1[H:1])[H:4])C([H])([H])[C]([H])(C(=O)[O-])[N][H])[H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-CTerminal-PHE-HA_CA_CA_HA" k1="3.625 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1c(c([c:3]([c:4](c1[H])[H])[C:2]([H])([H:1])[C]([H])(C(=O)[O-])[N][H])[H])[H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-CTerminal-PHE-HC_CT_CA_CA" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1c(c(c(c(c1[H])[H])[C:2]([H])([H:1])[C:3]([H])([C:4](=O)[O-])[N][H])[H])[H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-CTerminal-PHE-HC_CT_CX_C" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1c(c(c(c(c1[H])[H])C([H])([H])[C]([H])(C(=O)[O-])[N:4]([H])[C:3](=O)[C:2]([H])([H])[H:1])[H])[H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-CTerminal-PHE-HC_CT_C_N" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1c(c(c(c(c1[H])[H])[C:4]([H])([H])[C:3]([H])(C(=O)[O-])[N:2][H:1])[H])[H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-CTerminal-PHE-H_N_CX_CT" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1c(c(c(c(c1[H])[H])C([H])([H])[C:3]([H])([C:4](=O)[O-])[N:2][H:1])[H])[H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-CTerminal-PHE-H_N_CX_C" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1c(c(c(c(c1[H])[H])C([H])([H])[C:3]([H:4])(C(=O)[O-])[N:2][H:1])[H])[H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-CTerminal-PHE-H_N_CX_H1" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1c(c([c:4](c(c1[H])[H])[C:3]([H])([H])[C:2]([H])(C(=O)[O-])[N:1][H])[H])[H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="180.0 * degree" phase2="180.0 * degree" phase3="0.0 * degree" phase4="180.0 * degree" id="A14SB-CTerminal-PHE-N_CX_CT_CA" k1="0.012 * mole**-1 * kilocalorie" k2="0.29 * mole**-1 * kilocalorie" k3="0.192 * mole**-1 * kilocalorie" k4="0.007 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H]c1c(c(c(c(c1[H])[H])[C:3]([H])([H:4])[C:2]([H])(C(=O)[O-])[N:1][H])[H])[H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-CTerminal-PHE-N_CX_CT_HC" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1c(c(c(c(c1[H])[H])C([H])([H])[C:2]([H])([C:3](=O)[O-:4])[N:1][H])[H])[H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-CTerminal-PHE-N_CX_C_O2" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1c(c(c(c(c1[H])[H])C([H])([H])[C:2]([H])([C:3](=[O:4])[O-])[N:1][H])[H])[H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-CTerminal-PHE-N_CX_C_O2" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1c(c(c(c(c1[H])[H])C([H])([H])[C:4]([H])(C(=O)[O-])[N:3]([H])[C:2](=[O:1])C([H])([H])[H])[H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-CTerminal-PHE-O_C_N_CX" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1c(c(c(c(c1[H])[H])C([H])([H])[C]([H])(C(=O)[O-])[N:3]([H:4])[C:2](=[O:1])C([H])([H])[H])[H])[H]" periodicity1="1" periodicity2="2" phase1="0.0 * degree" phase2="180.0 * degree" id="A14SB-CTerminal-PHE-O_C_N_H" k1="2.0 * mole**-1 * kilocalorie" k2="2.5 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0"></Proper>
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+        <Proper smirks="[H][C]1([C:3]([C:2]([C:1]([N]1)([H])[H])([H])[H])([H])[H:4])C(=O)[O-]" periodicity1="3" phase1="0.0 * degree" id="A14SB-CTerminal-PRO-CT_CT_CT_HC" k1="0.16 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
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+        <Proper smirks="[H][C]1(C(C([C:3]([N:2]1[C:1](=O)C([H])([H])[H])([H])[H:4])([H])[H])([H])[H])C(=O)[O-]" periodicity1="2" phase1="0.0 * degree" id="A14SB-CTerminal-PRO-C_N_CT_H1" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
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+        <Proper smirks="[H][C:3]1(C(C(C([N:2]1[C:1](=O)C([H])([H])[H])([H])[H])([H])[H])([H])[H])[C:4](=O)[O-]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="0.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-CTerminal-PRO-C_N_CX_C" k1="0.0 * mole**-1 * kilocalorie" k2="0.27 * mole**-1 * kilocalorie" k3="0.42 * mole**-1 * kilocalorie" k4="0.0 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H:4][C:3]1(C(C(C([N:2]1[C:1](=O)C([H])([H])[H])([H])[H])([H])[H])([H])[H])C(=O)[O-]" periodicity1="2" phase1="0.0 * degree" id="A14SB-CTerminal-PRO-C_N_CX_H1" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C]1([C:4]([C:3]([C:2]([N]1)([H])[H:1])([H])[H])([H])[H])C(=O)[O-]" periodicity1="3" phase1="0.0 * degree" id="A14SB-CTerminal-PRO-H1_CT_CT_CT" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C]1(C([C:3]([C:2]([N]1)([H])[H:1])([H])[H:4])([H])[H])C(=O)[O-]" periodicity1="3" phase1="0.0 * degree" id="A14SB-CTerminal-PRO-H1_CT_CT_HC" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:4]1(C(C([C:2]([N:3]1)([H])[H:1])([H])[H])([H])[H])C(=O)[O-]" periodicity1="2" phase1="0.0 * degree" id="A14SB-CTerminal-PRO-H1_CT_N_CX" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:1][C:2]1(C(C(C([N]1)([H])[H])([H])[H])([H])[H])[C:3](=O)[O-:4]" periodicity1="2" phase1="0.0 * degree" id="A14SB-CTerminal-PRO-H1_CX_C_O2" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:1][C:2]1(C(C(C([N]1)([H])[H])([H])[H])([H])[H])[C:3](=[O:4])[O-]" periodicity1="2" phase1="0.0 * degree" id="A14SB-CTerminal-PRO-H1_CX_C_O2" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:4]1([C:3]([C:2](C([N]1)([H])[H])([H])[H:1])([H])[H])C(=O)[O-]" periodicity1="3" phase1="0.0 * degree" id="A14SB-CTerminal-PRO-HC_CT_CT_CX" k1="0.16 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C]1([C:3]([C:2](C([N]1)([H])[H])([H])[H:1])([H])[H:4])C(=O)[O-]" periodicity1="3" phase1="0.0 * degree" id="A14SB-CTerminal-PRO-HC_CT_CT_HC" k1="0.15 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:3]1([C:2](C(C([N]1)([H])[H])([H])[H])([H])[H:1])[C:4](=O)[O-]" periodicity1="3" phase1="0.0 * degree" id="A14SB-CTerminal-PRO-HC_CT_CX_C" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:4][C:3]1([C:2](C(C([N]1)([H])[H])([H])[H])([H])[H:1])C(=O)[O-]" periodicity1="3" phase1="0.0 * degree" id="A14SB-CTerminal-PRO-HC_CT_CX_H1" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C]1(C(C(C([N:4]1[C:3](=O)[C:2]([H])([H])[H:1])([H])[H])([H])[H])([H])[H])C(=O)[O-]" periodicity1="2" phase1="0.0 * degree" id="A14SB-CTerminal-PRO-HC_CT_C_N" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C]1([C:4]([C:3]([C:2]([N:1]1)([H])[H])([H])[H])([H])[H])C(=O)[O-]" periodicity1="3" phase1="0.0 * degree" id="A14SB-CTerminal-PRO-N_CT_CT_CT" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C]1(C([C:3]([C:2]([N:1]1)([H])[H])([H])[H:4])([H])[H])C(=O)[O-]" periodicity1="3" phase1="0.0 * degree" id="A14SB-CTerminal-PRO-N_CT_CT_HC" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:2]1([C:3]([C:4](C([N:1]1)([H])[H])([H])[H])([H])[H])C(=O)[O-]" periodicity1="3" phase1="0.0 * degree" id="A14SB-CTerminal-PRO-N_CX_CT_CT" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:2]1([C:3](C(C([N:1]1)([H])[H])([H])[H])([H])[H:4])C(=O)[O-]" periodicity1="3" phase1="0.0 * degree" id="A14SB-CTerminal-PRO-N_CX_CT_HC" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:2]1(C(C(C([N:1]1)([H])[H])([H])[H])([H])[H])[C:3](=O)[O-:4]" periodicity1="2" phase1="0.0 * degree" id="A14SB-CTerminal-PRO-N_CX_C_O2" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:2]1(C(C(C([N:1]1)([H])[H])([H])[H])([H])[H])[C:3](=[O:4])[O-]" periodicity1="2" phase1="0.0 * degree" id="A14SB-CTerminal-PRO-N_CX_C_O2" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C]1(C(C([C:4]([N:3]1[C:2](=[O:1])C([H])([H])[H])([H])[H])([H])[H])([H])[H])C(=O)[O-]" periodicity1="2" phase1="180.0 * degree" id="A14SB-CTerminal-PRO-O_C_N_CT" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:4]1(C(C(C([N:3]1[C:2](=[O:1])C([H])([H])[H])([H])[H])([H])[H])([H])[H])C(=O)[O-]" periodicity1="2" phase1="180.0 * degree" id="A14SB-CTerminal-PRO-O_C_N_CX" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C:3](=O)[O-:4])([C:1]([H])([H])O[H])[N][H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-CTerminal-SER-2C_CX_C_O2" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C:3](=[O:4])[O-])([C:1]([H])([H])O[H])[N][H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-CTerminal-SER-2C_CX_C_O2" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:4](C(=O)[O-])(C([H])([H])O[H])[N:3]([H])[C:2](=O)[C:1]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-CTerminal-SER-CT_C_N_CX" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C](C(=O)[O-])(C([H])([H])O[H])[N:3]([H:4])[C:2](=O)[C:1]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-CTerminal-SER-CT_C_N_H" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:1](C(=O)[O-])([C:2]([H])([H])[O:3][H:4])[N][H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="0.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-CTerminal-SER-CX_2C_OH_HO" k1="0.211 * mole**-1 * kilocalorie" k2="0.444 * mole**-1 * kilocalorie" k3="0.267 * mole**-1 * kilocalorie" k4="0.007 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C:3](C(=O)[O-])([C:4]([H])([H])O[H])[N:2]([H])[C:1](=O)C([H])([H])[H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="0.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-CTerminal-SER-C_N_CX_2C" k1="2.0 * mole**-1 * kilocalorie" k2="1.8 * mole**-1 * kilocalorie" k3="0.8 * mole**-1 * kilocalorie" k4="0.0 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C:3]([C:4](=O)[O-])(C([H])([H])O[H])[N:2]([H])[C:1](=O)C([H])([H])[H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="0.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-CTerminal-SER-C_N_CX_C" k1="0.0 * mole**-1 * kilocalorie" k2="0.27 * mole**-1 * kilocalorie" k3="0.42 * mole**-1 * kilocalorie" k4="0.0 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H:4][C:3](C(=O)[O-])(C([H])([H])O[H])[N:2]([H])[C:1](=O)C([H])([H])[H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-CTerminal-SER-C_N_CX_H1" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:3]([C:4](=O)[O-])([C:2]([H])([H:1])O[H])[N][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-CTerminal-SER-H1_2C_CX_C" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C](C(=O)[O-])([C:2]([H])([H:1])[O:3][H:4])[N][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-CTerminal-SER-H1_2C_OH_HO" k1="0.1667 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:1][C:2](C(=O)[O-])([C:3]([H])([H:4])O[H])[N][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-CTerminal-SER-H1_CX_2C_H1" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:1][C:2](C(=O)[O-])([C:3]([H])([H])[O:4][H])[N][H]" periodicity1="1" periodicity2="3" phase1="0.0 * degree" phase2="0.0 * degree" id="A14SB-CTerminal-SER-H1_CX_2C_OH" k1="0.25 * mole**-1 * kilocalorie" k2="0.0 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0"></Proper>
+        <Proper smirks="[H:1][C:2]([C:3](=O)[O-:4])(C([H])([H])O[H])[N][H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-CTerminal-SER-H1_CX_C_O2" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:1][C:2]([C:3](=[O:4])[O-])(C([H])([H])O[H])[N][H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-CTerminal-SER-H1_CX_C_O2" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C](C(=O)[O-])(C([H])([H])O[H])[N:4]([H])[C:3](=O)[C:2]([H])([H])[H:1]" periodicity1="2" phase1="0.0 * degree" id="A14SB-CTerminal-SER-HC_CT_C_N" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:3](C(=O)[O-])([C:4]([H])([H])O[H])[N:2][H:1]" periodicity1="2" phase1="0.0 * degree" id="A14SB-CTerminal-SER-H_N_CX_2C" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:3]([C:4](=O)[O-])(C([H])([H])O[H])[N:2][H:1]" periodicity1="2" phase1="0.0 * degree" id="A14SB-CTerminal-SER-H_N_CX_C" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:4][C:3](C(=O)[O-])(C([H])([H])O[H])[N:2][H:1]" periodicity1="2" phase1="0.0 * degree" id="A14SB-CTerminal-SER-H_N_CX_H1" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:2](C(=O)[O-])([C:3]([H])([H:4])O[H])[N:1][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-CTerminal-SER-N_CX_2C_H1" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:2](C(=O)[O-])([C:3]([H])([H])[O:4][H])[N:1][H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="180.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-CTerminal-SER-N_CX_2C_OH" k1="0.666 * mole**-1 * kilocalorie" k2="0.246 * mole**-1 * kilocalorie" k3="0.401 * mole**-1 * kilocalorie" k4="0.16 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C:3](=O)[O-:4])(C([H])([H])O[H])[N:1][H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-CTerminal-SER-N_CX_C_O2" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C:3](=[O:4])[O-])(C([H])([H])O[H])[N:1][H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-CTerminal-SER-N_CX_C_O2" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:3]([C:4](=O)[O-])([C:2]([H])([H])[O:1][H])[N][H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="180.0 * degree" phase2="180.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-CTerminal-SER-OH_2C_CX_C" k1="0.661 * mole**-1 * kilocalorie" k2="0.218 * mole**-1 * kilocalorie" k3="0.401 * mole**-1 * kilocalorie" k4="0.129 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C:4](C(=O)[O-])(C([H])([H])O[H])[N:3]([H])[C:2](=[O:1])C([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-CTerminal-SER-O_C_N_CX" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C](C(=O)[O-])(C([H])([H])O[H])[N:3]([H:4])[C:2](=[O:1])C([H])([H])[H]" periodicity1="1" periodicity2="2" phase1="0.0 * degree" phase2="180.0 * degree" id="A14SB-CTerminal-SER-O_C_N_H" k1="2.0 * mole**-1 * kilocalorie" k2="2.5 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C:3](=O)[O-:4])([C:1]([H])(C([H])([H])[H])O[H])[N][H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-CTerminal-THR-3C_CX_C_O2" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C:3](=[O:4])[O-])([C:1]([H])(C([H])([H])[H])O[H])[N][H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-CTerminal-THR-3C_CX_C_O2" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:3]([C:4](=O)[O-])([C:2]([H])([C:1]([H])([H])[H])O[H])[N][H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="180.0 * degree" phase2="180.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-CTerminal-THR-CT_3C_CX_C" k1="0.406 * mole**-1 * kilocalorie" k2="0.289 * mole**-1 * kilocalorie" k3="0.148 * mole**-1 * kilocalorie" k4="0.112 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C](C(=O)[O-])([C:2]([H])([C:1]([H])([H])[H])[O:3][H:4])[N][H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="180.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-CTerminal-THR-CT_3C_OH_HO" k1="0.643 * mole**-1 * kilocalorie" k2="0.079 * mole**-1 * kilocalorie" k3="0.236 * mole**-1 * kilocalorie" k4="0.048 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C:4](C(=O)[O-])([C]([H])(C([H])([H])[H])O[H])[N:3]([H])[C:2](=O)[C:1]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-CTerminal-THR-CT_C_N_CX" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C](C(=O)[O-])([C]([H])(C([H])([H])[H])O[H])[N:3]([H:4])[C:2](=O)[C:1]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-CTerminal-THR-CT_C_N_H" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:1](C(=O)[O-])([C:2]([H])([C:3]([H])([H])[H:4])O[H])[N][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-CTerminal-THR-CX_3C_CT_HC" k1="0.16 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:1](C(=O)[O-])([C:2]([H])(C([H])([H])[H])[O:3][H:4])[N][H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="180.0 * degree" phase2="0.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-CTerminal-THR-CX_3C_OH_HO" k1="0.006 * mole**-1 * kilocalorie" k2="0.251 * mole**-1 * kilocalorie" k3="0.236 * mole**-1 * kilocalorie" k4="0.013 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C:3](C(=O)[O-])([C:4]([H])(C([H])([H])[H])O[H])[N:2]([H])[C:1](=O)C([H])([H])[H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="0.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-CTerminal-THR-C_N_CX_3C" k1="2.0 * mole**-1 * kilocalorie" k2="1.8 * mole**-1 * kilocalorie" k3="0.8 * mole**-1 * kilocalorie" k4="0.0 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C:3]([C:4](=O)[O-])([C]([H])(C([H])([H])[H])O[H])[N:2]([H])[C:1](=O)C([H])([H])[H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="0.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-CTerminal-THR-C_N_CX_C" k1="0.0 * mole**-1 * kilocalorie" k2="0.27 * mole**-1 * kilocalorie" k3="0.42 * mole**-1 * kilocalorie" k4="0.0 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H:4][C:3](C(=O)[O-])([C]([H])(C([H])([H])[H])O[H])[N:2]([H])[C:1](=O)C([H])([H])[H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-CTerminal-THR-C_N_CX_H1" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C](C(=O)[O-])([C:2]([H:1])([C:3]([H])([H])[H:4])O[H])[N][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-CTerminal-THR-H1_3C_CT_HC" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:3]([C:4](=O)[O-])([C:2]([H:1])(C([H])([H])[H])O[H])[N][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-CTerminal-THR-H1_3C_CX_C" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C](C(=O)[O-])([C:2]([H:1])(C([H])([H])[H])[O:3][H:4])[N][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-CTerminal-THR-H1_3C_OH_HO" k1="0.1667 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:1][C:2](C(=O)[O-])([C:3]([H])([C:4]([H])([H])[H])O[H])[N][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-CTerminal-THR-H1_CX_3C_CT" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:1][C:2](C(=O)[O-])([C:3]([H:4])(C([H])([H])[H])O[H])[N][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-CTerminal-THR-H1_CX_3C_H1" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:1][C:2](C(=O)[O-])([C:3]([H])(C([H])([H])[H])[O:4][H])[N][H]" periodicity1="1" periodicity2="3" phase1="0.0 * degree" phase2="0.0 * degree" id="A14SB-CTerminal-THR-H1_CX_3C_OH" k1="0.25 * mole**-1 * kilocalorie" k2="0.0 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0"></Proper>
+        <Proper smirks="[H:1][C:2]([C:3](=O)[O-:4])([C]([H])(C([H])([H])[H])O[H])[N][H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-CTerminal-THR-H1_CX_C_O2" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:1][C:2]([C:3](=[O:4])[O-])([C]([H])(C([H])([H])[H])O[H])[N][H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-CTerminal-THR-H1_CX_C_O2" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C](C(=O)[O-])([C:3]([H])([C:2]([H])([H])[H:1])[O:4][H])[N][H]" periodicity1="1" periodicity2="3" phase1="0.0 * degree" phase2="0.0 * degree" id="A14SB-CTerminal-THR-HC_CT_3C_OH" k1="0.25 * mole**-1 * kilocalorie" k2="0.0 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0"></Proper>
+        <Proper smirks="[H][C](C(=O)[O-])([C]([H])(C([H])([H])[H])O[H])[N:4]([H])[C:3](=O)[C:2]([H])([H])[H:1]" periodicity1="2" phase1="0.0 * degree" id="A14SB-CTerminal-THR-HC_CT_C_N" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:3](C(=O)[O-])([C:4]([H])(C([H])([H])[H])O[H])[N:2][H:1]" periodicity1="2" phase1="0.0 * degree" id="A14SB-CTerminal-THR-H_N_CX_3C" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:3]([C:4](=O)[O-])([C]([H])(C([H])([H])[H])O[H])[N:2][H:1]" periodicity1="2" phase1="0.0 * degree" id="A14SB-CTerminal-THR-H_N_CX_C" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:4][C:3](C(=O)[O-])([C]([H])(C([H])([H])[H])O[H])[N:2][H:1]" periodicity1="2" phase1="0.0 * degree" id="A14SB-CTerminal-THR-H_N_CX_H1" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:2](C(=O)[O-])([C:3]([H])([C:4]([H])([H])[H])O[H])[N:1][H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="180.0 * degree" phase3="0.0 * degree" phase4="180.0 * degree" id="A14SB-CTerminal-THR-N_CX_3C_CT" k1="0.337 * mole**-1 * kilocalorie" k2="0.216 * mole**-1 * kilocalorie" k3="0.148 * mole**-1 * kilocalorie" k4="0.001 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C:2](C(=O)[O-])([C:3]([H:4])(C([H])([H])[H])O[H])[N:1][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-CTerminal-THR-N_CX_3C_H1" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:2](C(=O)[O-])([C:3]([H])(C([H])([H])[H])[O:4][H])[N:1][H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="0.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-CTerminal-THR-N_CX_3C_OH" k1="0.674 * mole**-1 * kilocalorie" k2="0.006 * mole**-1 * kilocalorie" k3="0.315 * mole**-1 * kilocalorie" k4="0.095 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C:3](=O)[O-:4])([C]([H])(C([H])([H])[H])O[H])[N:1][H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-CTerminal-THR-N_CX_C_O2" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C:3](=[O:4])[O-])([C]([H])(C([H])([H])[H])O[H])[N:1][H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-CTerminal-THR-N_CX_C_O2" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:3]([C:4](=O)[O-])([C:2]([H])(C([H])([H])[H])[O:1][H])[N][H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="180.0 * degree" phase2="180.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-CTerminal-THR-OH_3C_CX_C" k1="0.697 * mole**-1 * kilocalorie" k2="0.119 * mole**-1 * kilocalorie" k3="0.315 * mole**-1 * kilocalorie" k4="0.156 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C:4](C(=O)[O-])([C]([H])(C([H])([H])[H])O[H])[N:3]([H])[C:2](=[O:1])C([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-CTerminal-THR-O_C_N_CX" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C](C(=O)[O-])([C]([H])(C([H])([H])[H])O[H])[N:3]([H:4])[C:2](=[O:1])C([H])([H])[H]" periodicity1="1" periodicity2="2" phase1="0.0 * degree" phase2="180.0 * degree" id="A14SB-CTerminal-THR-O_C_N_H" k1="2.0 * mole**-1 * kilocalorie" k2="2.5 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0"></Proper>
+        <Proper smirks="[H][c:4]1c(c(c2[c:2]([c:3]1[H])[C:1](=C(N2[H])[H])C([H])([H])[C]([H])(C(=O)[O-])[N][H])[H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-CTerminal-TRP-C*_CB_CA_CA" k1="3.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1c(c(c2[c:2]([c:3]1[H:4])[C:1](=C(N2[H])[H])C([H])([H])[C]([H])(C(=O)[O-])[N][H])[H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-CTerminal-TRP-C*_CB_CA_HA" k1="3.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1c([c:4]([c:3]2[c:2](c1[H])[C:1](=C(N2[H])[H])C([H])([H])[C]([H])(C(=O)[O-])[N][H])[H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-CTerminal-TRP-C*_CB_CN_CA" k1="3.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1c(c([c:3]2[c:2](c1[H])[C:1](=C([N:4]2[H])[H])C([H])([H])[C]([H])(C(=O)[O-])[N][H])[H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-CTerminal-TRP-C*_CB_CN_NA" k1="3.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1c(c(c2c(c1[H])[C:1](=C(N2[H])[H])[C:2]([H])([H])[C:3]([H])([C:4](=O)[O-])[N][H])[H])[H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="180.0 * degree" phase2="180.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-CTerminal-TRP-C*_CT_CX_C" k1="0.017 * mole**-1 * kilocalorie" k2="0.353 * mole**-1 * kilocalorie" k3="0.234 * mole**-1 * kilocalorie" k4="0.074 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H]c1c(c([c:4]2c(c1[H])[C:1](=[C:2]([N:3]2[H])[H])C([H])([H])[C]([H])(C(=O)[O-])[N][H])[H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-CTerminal-TRP-C*_CW_NA_CN" k1="1.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1c(c(c2c(c1[H])[C:1](=[C:2]([N:3]2[H:4])[H])C([H])([H])[C]([H])(C(=O)[O-])[N][H])[H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-CTerminal-TRP-C*_CW_NA_H" k1="1.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][c:3]1[c:2]([c:1](c2c([c:4]1[H])C(=C(N2[H])[H])C([H])([H])[C]([H])(C(=O)[O-])[N][H])[H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-CTerminal-TRP-CA_CA_CA_CA" k1="3.625 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][c:2]1[c:1](c(c2[c:4]([c:3]1[H])C(=C(N2[H])[H])C([H])([H])[C]([H])(C(=O)[O-])[N][H])[H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-CTerminal-TRP-CA_CA_CA_CB" k1="3.625 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
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+        <Proper smirks="[H]c1[c:4]([c:3]([c:2]2c(c1[H])C(=C([N:1]2[H])[H])C([H])([H])[C]([H])(C(=O)[O-])[N][H])[H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-CTerminal-TRP-NA_CN_CA_CA" k1="3.625 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1c([c:3]([c:2]2c(c1[H])C(=C([N:1]2[H])[H])C([H])([H])[C]([H])(C(=O)[O-])[N][H])[H:4])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-CTerminal-TRP-NA_CN_CA_HA" k1="3.625 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1c(c([c:2]2[c:3]([c:4]1[H])C(=C([N:1]2[H])[H])C([H])([H])[C]([H])(C(=O)[O-])[N][H])[H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-CTerminal-TRP-NA_CN_CB_CA" k1="3.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1c(c(c2[c:4](c1[H])[C:3](=[C:2]([N:1]2[H])[H])C([H])([H])[C]([H])(C(=O)[O-])[N][H])[H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-CTerminal-TRP-NA_CW_C*_CB" k1="6.525 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1c(c(c2c(c1[H])[C:4](=C(N2[H])[H])[C:3]([H])([H])[C:2]([H])(C(=O)[O-])[N:1][H])[H])[H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="180.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-CTerminal-TRP-N_CX_CT_C*" k1="0.079 * mole**-1 * kilocalorie" k2="0.313 * mole**-1 * kilocalorie" k3="0.234 * mole**-1 * kilocalorie" k4="0.031 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H]c1c(c(c2c(c1[H])C(=C(N2[H])[H])[C:3]([H])([H:4])[C:2]([H])(C(=O)[O-])[N:1][H])[H])[H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-CTerminal-TRP-N_CX_CT_HC" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1c(c(c2c(c1[H])C(=C(N2[H])[H])C([H])([H])[C:2]([H])([C:3](=O)[O-:4])[N:1][H])[H])[H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-CTerminal-TRP-N_CX_C_O2" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1c(c(c2c(c1[H])C(=C(N2[H])[H])C([H])([H])[C:2]([H])([C:3](=[O:4])[O-])[N:1][H])[H])[H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-CTerminal-TRP-N_CX_C_O2" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1c(c(c2c(c1[H])C(=C(N2[H])[H])C([H])([H])[C:4]([H])(C(=O)[O-])[N:3]([H])[C:2](=[O:1])C([H])([H])[H])[H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-CTerminal-TRP-O_C_N_CX" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1c(c(c2c(c1[H])C(=C(N2[H])[H])C([H])([H])[C]([H])(C(=O)[O-])[N:3]([H:4])[C:2](=[O:1])C([H])([H])[H])[H])[H]" periodicity1="1" periodicity2="2" phase1="0.0 * degree" phase2="180.0 * degree" id="A14SB-CTerminal-TRP-O_C_N_H" k1="2.0 * mole**-1 * kilocalorie" k2="2.5 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0"></Proper>
+        <Proper smirks="[H][c:1]1c(c([c:4]([c:3]([c:2]1C([H])([H])[C]([H])(C(=O)[O-])[N][H])[H])[H])O[H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-CTerminal-TYR-CA_CA_CA_CA" k1="3.625 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][c:2]1[c:1](c(c([c:4]([c:3]1C([H])([H])[C]([H])(C(=O)[O-])[N][H])[H])[H])O[H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-CTerminal-TYR-CA_CA_CA_CA" k1="3.625 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1c([c:4]([c:3]([c:2]([c:1]1C([H])([H])[C]([H])(C(=O)[O-])[N][H])[H])[H])O[H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-CTerminal-TYR-CA_CA_CA_C" k1="3.625 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][c:1]1c(c(c([c:3]([c:2]1C([H])([H])[C]([H])(C(=O)[O-])[N][H])[H:4])[H])O[H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-CTerminal-TYR-CA_CA_CA_HA" k1="3.625 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1c(c([c:3]([c:2]([c:1]1C([H])([H])[C]([H])(C(=O)[O-])[N][H])[H])[H:4])O[H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-CTerminal-TYR-CA_CA_CA_HA" k1="3.625 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][c:1]1[c:2]([c:3]([c:4](c(c1C([H])([H])[C]([H])(C(=O)[O-])[N][H])[H])[H])O[H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-CTerminal-TYR-CA_CA_C_CA" k1="3.625 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][c:1]1[c:2]([c:3](c(c(c1C([H])([H])[C]([H])(C(=O)[O-])[N][H])[H])[H])[O:4][H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-CTerminal-TYR-CA_CA_C_OH" k1="3.625 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1c(c(c(c([c:1]1[C:2]([H])([H])[C:3]([H])([C:4](=O)[O-])[N][H])[H])[H])O[H])[H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="180.0 * degree" phase3="0.0 * degree" phase4="180.0 * degree" id="A14SB-CTerminal-TYR-CA_CT_CX_C" k1="0.055 * mole**-1 * kilocalorie" k2="0.469 * mole**-1 * kilocalorie" k3="0.192 * mole**-1 * kilocalorie" k4="0.012 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H]c1[c:1]([c:2]([c:3]([c:4](c1C([H])([H])[C]([H])(C(=O)[O-])[N][H])[H])[H])O[H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-CTerminal-TYR-CA_C_CA_CA" k1="3.625 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1[c:1]([c:2]([c:3](c(c1C([H])([H])[C]([H])(C(=O)[O-])[N][H])[H])[H:4])O[H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-CTerminal-TYR-CA_C_CA_HA" k1="3.625 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1[c:1]([c:2](c(c(c1C([H])([H])[C]([H])(C(=O)[O-])[N][H])[H])[H])[O:3][H:4])[H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="180.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-CTerminal-TYR-CA_C_OH_HO" k1="0.0 * mole**-1 * kilocalorie" k2="0.883 * mole**-1 * kilocalorie" k3="0.0 * mole**-1 * kilocalorie" k4="0.065 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H]c1c(c([c:4]([c:3]([c:2]1[C:1]([H])([H])[C]([H])(C(=O)[O-])[N][H])[H])[H])O[H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-CTerminal-TYR-CT_CA_CA_CA" k1="3.625 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1c(c(c([c:3]([c:2]1[C:1]([H])([H])[C]([H])(C(=O)[O-])[N][H])[H:4])[H])O[H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-CTerminal-TYR-CT_CA_CA_HA" k1="3.625 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1c(c(c(c(c1[C:1]([H])([H])[C:2]([H])([C:3](=O)[O-:4])[N][H])[H])[H])O[H])[H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-CTerminal-TYR-CT_CX_C_O2" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1c(c(c(c(c1[C:1]([H])([H])[C:2]([H])([C:3](=[O:4])[O-])[N][H])[H])[H])O[H])[H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-CTerminal-TYR-CT_CX_C_O2" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1c(c(c(c(c1C([H])([H])[C:4]([H])(C(=O)[O-])[N:3]([H])[C:2](=O)[C:1]([H])([H])[H])[H])[H])O[H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-CTerminal-TYR-CT_C_N_CX" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1c(c(c(c(c1C([H])([H])[C]([H])(C(=O)[O-])[N:3]([H:4])[C:2](=O)[C:1]([H])([H])[H])[H])[H])O[H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-CTerminal-TYR-CT_C_N_H" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1c(c(c([c:4]([c:3]1[C:2]([H])([H])[C:1]([H])(C(=O)[O-])[N][H])[H])[H])O[H])[H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="180.0 * degree" phase3="0.0 * degree" phase4="180.0 * degree" id="A14SB-CTerminal-TYR-CX_CT_CA_CA" k1="0.0 * mole**-1 * kilocalorie" k2="0.069 * mole**-1 * kilocalorie" k3="0.0 * mole**-1 * kilocalorie" k4="0.048 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H]c1c([c:1]([c:2]([c:3](c1C([H])([H])[C]([H])(C(=O)[O-])[N][H])[H:4])[H])O[H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-CTerminal-TYR-C_CA_CA_HA" k1="3.625 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1c(c(c(c(c1[C:4]([H])([H])[C:3]([H])(C(=O)[O-])[N:2]([H])[C:1](=O)C([H])([H])[H])[H])[H])O[H])[H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="0.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-CTerminal-TYR-C_N_CX_CT" k1="2.0 * mole**-1 * kilocalorie" k2="1.8 * mole**-1 * kilocalorie" k3="0.8 * mole**-1 * kilocalorie" k4="0.0 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H]c1c(c(c(c(c1C([H])([H])[C:3]([H])([C:4](=O)[O-])[N:2]([H])[C:1](=O)C([H])([H])[H])[H])[H])O[H])[H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="0.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-CTerminal-TYR-C_N_CX_C" k1="0.0 * mole**-1 * kilocalorie" k2="0.27 * mole**-1 * kilocalorie" k3="0.42 * mole**-1 * kilocalorie" k4="0.0 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H]c1c(c(c(c(c1C([H])([H])[C:3]([H:4])(C(=O)[O-])[N:2]([H])[C:1](=O)C([H])([H])[H])[H])[H])O[H])[H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-CTerminal-TYR-C_N_CX_H1" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1c(c(c(c([c:4]1[C:3]([H])([H])[C:2]([H:1])(C(=O)[O-])[N][H])[H])[H])O[H])[H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-CTerminal-TYR-H1_CX_CT_CA" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1c(c(c(c(c1[C:3]([H])([H:4])[C:2]([H:1])(C(=O)[O-])[N][H])[H])[H])O[H])[H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-CTerminal-TYR-H1_CX_CT_HC" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1c(c(c(c(c1C([H])([H])[C:2]([H:1])([C:3](=O)[O-:4])[N][H])[H])[H])O[H])[H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-CTerminal-TYR-H1_CX_C_O2" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1c(c(c(c(c1C([H])([H])[C:2]([H:1])([C:3](=[O:4])[O-])[N][H])[H])[H])O[H])[H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-CTerminal-TYR-H1_CX_C_O2" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:1][c:2]1c(c(c([c:4]([c:3]1C([H])([H])[C]([H])(C(=O)[O-])[N][H])[H])[H])O[H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-CTerminal-TYR-HA_CA_CA_CA" k1="3.625 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:1][c:2]1[c:3]([c:4](c(c(c1C([H])([H])[C]([H])(C(=O)[O-])[N][H])[H])[H])O[H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-CTerminal-TYR-HA_CA_CA_C" k1="3.625 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:1][c:2]1[c:3](c(c(c(c1C([H])([H])[C]([H])(C(=O)[O-])[N][H])[H])[H])O[H])[H:4]" periodicity1="2" phase1="180.0 * degree" id="A14SB-CTerminal-TYR-HA_CA_CA_HA" k1="3.625 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1c(c([c:2]([c:3](c1C([H])([H])[C]([H])(C(=O)[O-])[N][H])[H:4])[H:1])O[H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-CTerminal-TYR-HA_CA_CA_HA" k1="3.625 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1[c:2]([c:3]([c:4](c(c1C([H])([H])[C]([H])(C(=O)[O-])[N][H])[H])[H])O[H])[H:1]" periodicity1="2" phase1="180.0 * degree" id="A14SB-CTerminal-TYR-HA_CA_C_CA" k1="3.625 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1[c:2]([c:3](c(c(c1C([H])([H])[C]([H])(C(=O)[O-])[N][H])[H])[H])[O:4][H])[H:1]" periodicity1="2" phase1="180.0 * degree" id="A14SB-CTerminal-TYR-HA_CA_C_OH" k1="3.625 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1c(c(c([c:4]([c:3]1[C:2]([H])([H:1])[C]([H])(C(=O)[O-])[N][H])[H])[H])O[H])[H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-CTerminal-TYR-HC_CT_CA_CA" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1c(c(c(c(c1[C:2]([H])([H:1])[C:3]([H])([C:4](=O)[O-])[N][H])[H])[H])O[H])[H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-CTerminal-TYR-HC_CT_CX_C" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1c(c(c(c(c1C([H])([H])[C]([H])(C(=O)[O-])[N:4]([H])[C:3](=O)[C:2]([H])([H])[H:1])[H])[H])O[H])[H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-CTerminal-TYR-HC_CT_C_N" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1c([c:3]([c:4](c(c1C([H])([H])[C]([H])(C(=O)[O-])[N][H])[H])[H])[O:2][H:1])[H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="180.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-CTerminal-TYR-HO_OH_C_CA" k1="0.0 * mole**-1 * kilocalorie" k2="0.883 * mole**-1 * kilocalorie" k3="0.0 * mole**-1 * kilocalorie" k4="0.065 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H]c1c(c(c(c(c1[C:4]([H])([H])[C:3]([H])(C(=O)[O-])[N:2][H:1])[H])[H])O[H])[H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-CTerminal-TYR-H_N_CX_CT" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1c(c(c(c(c1C([H])([H])[C:3]([H])([C:4](=O)[O-])[N:2][H:1])[H])[H])O[H])[H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-CTerminal-TYR-H_N_CX_C" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1c(c(c(c(c1C([H])([H])[C:3]([H:4])(C(=O)[O-])[N:2][H:1])[H])[H])O[H])[H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-CTerminal-TYR-H_N_CX_H1" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1c(c(c(c([c:4]1[C:3]([H])([H])[C:2]([H])(C(=O)[O-])[N:1][H])[H])[H])O[H])[H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="180.0 * degree" phase2="180.0 * degree" phase3="0.0 * degree" phase4="180.0 * degree" id="A14SB-CTerminal-TYR-N_CX_CT_CA" k1="0.012 * mole**-1 * kilocalorie" k2="0.29 * mole**-1 * kilocalorie" k3="0.192 * mole**-1 * kilocalorie" k4="0.007 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H]c1c(c(c(c(c1[C:3]([H])([H:4])[C:2]([H])(C(=O)[O-])[N:1][H])[H])[H])O[H])[H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-CTerminal-TYR-N_CX_CT_HC" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1c(c(c(c(c1C([H])([H])[C:2]([H])([C:3](=O)[O-:4])[N:1][H])[H])[H])O[H])[H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-CTerminal-TYR-N_CX_C_O2" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1c(c(c(c(c1C([H])([H])[C:2]([H])([C:3](=[O:4])[O-])[N:1][H])[H])[H])O[H])[H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-CTerminal-TYR-N_CX_C_O2" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1c([c:2]([c:3]([c:4](c1C([H])([H])[C]([H])(C(=O)[O-])[N][H])[H])[H])[O:1][H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-CTerminal-TYR-OH_C_CA_CA" k1="3.625 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1c([c:2]([c:3](c(c1C([H])([H])[C]([H])(C(=O)[O-])[N][H])[H])[H:4])[O:1][H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-CTerminal-TYR-OH_C_CA_HA" k1="3.625 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1c(c(c(c(c1C([H])([H])[C:4]([H])(C(=O)[O-])[N:3]([H])[C:2](=[O:1])C([H])([H])[H])[H])[H])O[H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-CTerminal-TYR-O_C_N_CX" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1c(c(c(c(c1C([H])([H])[C]([H])(C(=O)[O-])[N:3]([H:4])[C:2](=[O:1])C([H])([H])[H])[H])[H])O[H])[H]" periodicity1="1" periodicity2="2" phase1="0.0 * degree" phase2="180.0 * degree" id="A14SB-CTerminal-TYR-O_C_N_H" k1="2.0 * mole**-1 * kilocalorie" k2="2.5 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C:3](=O)[O-:4])([C:1]([H])(C([H])([H])[H])C([H])([H])[H])[N][H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-CTerminal-VAL-3C_CX_C_O2" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C:3](=[O:4])[O-])([C:1]([H])(C([H])([H])[H])C([H])([H])[H])[N][H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-CTerminal-VAL-3C_CX_C_O2" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C](C(=O)[O-])([C:2]([H])([C:1]([H])([H])[H])[C:3]([H])([H])[H:4])[N][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-CTerminal-VAL-CT_3C_CT_HC" k1="0.16 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:3]([C:4](=O)[O-])([C:2]([H])([C:1]([H])([H])[H])C([H])([H])[H])[N][H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="180.0 * degree" phase2="180.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-CTerminal-VAL-CT_3C_CX_C" k1="0.406 * mole**-1 * kilocalorie" k2="0.289 * mole**-1 * kilocalorie" k3="0.148 * mole**-1 * kilocalorie" k4="0.112 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C:4](C(=O)[O-])(C([H])(C([H])([H])[H])C([H])([H])[H])[N:3]([H])[C:2](=O)[C:1]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-CTerminal-VAL-CT_C_N_CX" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C](C(=O)[O-])(C([H])(C([H])([H])[H])C([H])([H])[H])[N:3]([H:4])[C:2](=O)[C:1]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-CTerminal-VAL-CT_C_N_H" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:1](C(=O)[O-])([C:2]([H])([C:3]([H])([H])[H:4])C([H])([H])[H])[N][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-CTerminal-VAL-CX_3C_CT_HC" k1="0.16 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:3](C(=O)[O-])([C:4]([H])(C([H])([H])[H])C([H])([H])[H])[N:2]([H])[C:1](=O)C([H])([H])[H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="0.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-CTerminal-VAL-C_N_CX_3C" k1="2.0 * mole**-1 * kilocalorie" k2="1.8 * mole**-1 * kilocalorie" k3="0.8 * mole**-1 * kilocalorie" k4="0.0 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C:3]([C:4](=O)[O-])(C([H])(C([H])([H])[H])C([H])([H])[H])[N:2]([H])[C:1](=O)C([H])([H])[H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="0.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-CTerminal-VAL-C_N_CX_C" k1="0.0 * mole**-1 * kilocalorie" k2="0.27 * mole**-1 * kilocalorie" k3="0.42 * mole**-1 * kilocalorie" k4="0.0 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H:4][C:3](C(=O)[O-])(C([H])(C([H])([H])[H])C([H])([H])[H])[N:2]([H])[C:1](=O)C([H])([H])[H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-CTerminal-VAL-C_N_CX_H1" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:1][C:2](C(=O)[O-])([C:3]([H])([C:4]([H])([H])[H])C([H])([H])[H])[N][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-CTerminal-VAL-H1_CX_3C_CT" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:1][C:2](C(=O)[O-])([C:3]([H:4])(C([H])([H])[H])C([H])([H])[H])[N][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-CTerminal-VAL-H1_CX_3C_HC" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:1][C:2]([C:3](=O)[O-:4])(C([H])(C([H])([H])[H])C([H])([H])[H])[N][H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-CTerminal-VAL-H1_CX_C_O2" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:1][C:2]([C:3](=[O:4])[O-])(C([H])(C([H])([H])[H])C([H])([H])[H])[N][H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-CTerminal-VAL-H1_CX_C_O2" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C](C(=O)[O-])([C:2]([H:1])([C:3]([H])([H])[H:4])C([H])([H])[H])[N][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-CTerminal-VAL-HC_3C_CT_HC" k1="0.15 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:3]([C:4](=O)[O-])([C:2]([H:1])(C([H])([H])[H])C([H])([H])[H])[N][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-CTerminal-VAL-HC_3C_CX_C" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C](C(=O)[O-])([C:3]([H])([C:2]([H])([H])[H:1])[C:4]([H])([H])[H])[N][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-CTerminal-VAL-HC_CT_3C_CT" k1="0.16 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C](C(=O)[O-])(C([H])(C([H])([H])[H])C([H])([H])[H])[N:4]([H])[C:3](=O)[C:2]([H])([H])[H:1]" periodicity1="2" phase1="0.0 * degree" id="A14SB-CTerminal-VAL-HC_CT_C_N" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:3](C(=O)[O-])([C:4]([H])(C([H])([H])[H])C([H])([H])[H])[N:2][H:1]" periodicity1="2" phase1="0.0 * degree" id="A14SB-CTerminal-VAL-H_N_CX_3C" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:3]([C:4](=O)[O-])(C([H])(C([H])([H])[H])C([H])([H])[H])[N:2][H:1]" periodicity1="2" phase1="0.0 * degree" id="A14SB-CTerminal-VAL-H_N_CX_C" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:4][C:3](C(=O)[O-])(C([H])(C([H])([H])[H])C([H])([H])[H])[N:2][H:1]" periodicity1="2" phase1="0.0 * degree" id="A14SB-CTerminal-VAL-H_N_CX_H1" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:2](C(=O)[O-])([C:3]([H])([C:4]([H])([H])[H])C([H])([H])[H])[N:1][H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="180.0 * degree" phase3="0.0 * degree" phase4="180.0 * degree" id="A14SB-CTerminal-VAL-N_CX_3C_CT" k1="0.337 * mole**-1 * kilocalorie" k2="0.216 * mole**-1 * kilocalorie" k3="0.148 * mole**-1 * kilocalorie" k4="0.001 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C:2](C(=O)[O-])([C:3]([H:4])(C([H])([H])[H])C([H])([H])[H])[N:1][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-CTerminal-VAL-N_CX_3C_HC" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C:3](=O)[O-:4])(C([H])(C([H])([H])[H])C([H])([H])[H])[N:1][H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-CTerminal-VAL-N_CX_C_O2" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C:3](=[O:4])[O-])(C([H])(C([H])([H])[H])C([H])([H])[H])[N:1][H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-CTerminal-VAL-N_CX_C_O2" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:4](C(=O)[O-])(C([H])(C([H])([H])[H])C([H])([H])[H])[N:3]([H])[C:2](=[O:1])C([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-CTerminal-VAL-O_C_N_CX" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C](C(=O)[O-])(C([H])(C([H])([H])[H])C([H])([H])[H])[N:3]([H:4])[C:2](=[O:1])C([H])([H])[H]" periodicity1="1" periodicity2="2" phase1="0.0 * degree" phase2="180.0 * degree" id="A14SB-CTerminal-VAL-O_C_N_H" k1="2.0 * mole**-1 * kilocalorie" k2="2.5 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0"></Proper>
+        <Proper smirks="[H]C~1~[C:1](~N(~C(~N1[H])[H])[H])[C:2]([H])([H])[C:3]([H])([C:4](=O)[O-])[N][H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="180.0 * degree" phase2="180.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-CTerminal-HIP-CC_CT_CX_C" k1="0.143 * mole**-1 * kilocalorie" k2="0.244 * mole**-1 * kilocalorie" k3="0.219 * mole**-1 * kilocalorie" k4="0.025 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C:2]~1~[C:1](~N(~[C:4](~[N:3]1[H])[H])[H])C([H])([H])[C]([H])(C(=O)[O-])[N][H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-CTerminal-HIP-CC_CW_NA_CR" k1="1.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:2]~1~[C:1](~N(~C(~[N:3]1[H:4])[H])[H])C([H])([H])[C]([H])(C(=O)[O-])[N][H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-CTerminal-HIP-CC_CW_NA_H" k1="1.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]C~1~[C:1](~[N:2](~[C:3](~N1[H])[H:4])[H])C([H])([H])[C]([H])(C(=O)[O-])[N][H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-CTerminal-HIP-CC_NA_CR_H5" k1="2.325 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]C~1~[C:1](~[N:2](~[C:3](~[N:4]1[H])[H])[H])C([H])([H])[C]([H])(C(=O)[O-])[N][H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-CTerminal-HIP-CC_NA_CR_NA" k1="2.325 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:4]~1~[C:3](~[N:2](~[C:1](~N1[H])[H])[H])C([H])([H])[C]([H])(C(=O)[O-])[N][H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-CTerminal-HIP-CR_NA_CC_CW" k1="1.4 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:4][C:3]~1~C(~N(~[C:1](~[N:2]1[H])[H])[H])C([H])([H])[C]([H])(C(=O)[O-])[N][H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-CTerminal-HIP-CR_NA_CW_H4" k1="1.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:4][C:3]~1~[C:2](~N(~C(~N1[H])[H])[H])[C:1]([H])([H])[C]([H])(C(=O)[O-])[N][H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-CTerminal-HIP-CT_CC_CW_H4" k1="5.375 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:3]~1~[C:2](~N(~C(~[N:4]1[H])[H])[H])[C:1]([H])([H])[C]([H])(C(=O)[O-])[N][H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-CTerminal-HIP-CT_CC_CW_NA" k1="5.375 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]C~1~[C:2](~[N:3](~[C:4](~N1[H])[H])[H])[C:1]([H])([H])[C]([H])(C(=O)[O-])[N][H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-CTerminal-HIP-CT_CC_NA_CR" k1="1.4 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]C~1~[C:2](~[N:3](~C(~N1[H])[H])[H:4])[C:1]([H])([H])[C]([H])(C(=O)[O-])[N][H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-CTerminal-HIP-CT_CC_NA_H" k1="1.4 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]C~1~C(~N(~C(~N1[H])[H])[H])[C:1]([H])([H])[C:2]([H])([C:3](=O)[O-:4])[N][H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-CTerminal-HIP-CT_CX_C_O2" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]C~1~C(~N(~C(~N1[H])[H])[H])[C:1]([H])([H])[C:2]([H])([C:3](=[O:4])[O-])[N][H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-CTerminal-HIP-CT_CX_C_O2" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]C~1~C(~N(~C(~N1[H])[H])[H])C([H])([H])[C:4]([H])(C(=O)[O-])[N:3]([H])[C:2](=O)[C:1]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-CTerminal-HIP-CT_C_N_CX" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]C~1~C(~N(~C(~N1[H])[H])[H])C([H])([H])[C]([H])(C(=O)[O-])[N:3]([H:4])[C:2](=O)[C:1]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-CTerminal-HIP-CT_C_N_H" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:4]~1~[C:3](~N(~C(~N1[H])[H])[H])[C:2]([H])([H])[C:1]([H])(C(=O)[O-])[N][H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-CTerminal-HIP-CX_CT_CC_CW" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]C~1~[C:3](~[N:4](~C(~N1[H])[H])[H])[C:2]([H])([H])[C:1]([H])(C(=O)[O-])[N][H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="180.0 * degree" phase2="180.0 * degree" phase3="0.0 * degree" phase4="180.0 * degree" id="A14SB-CTerminal-HIP-CX_CT_CC_NA" k1="0.16 * mole**-1 * kilocalorie" k2="0.392 * mole**-1 * kilocalorie" k3="0.686 * mole**-1 * kilocalorie" k4="0.037 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H]C~1~C(~N(~C(~N1[H])[H])[H])[C:4]([H])([H])[C:3]([H])(C(=O)[O-])[N:2]([H])[C:1](=O)C([H])([H])[H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="0.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-CTerminal-HIP-C_N_CX_CT" k1="2.0 * mole**-1 * kilocalorie" k2="1.8 * mole**-1 * kilocalorie" k3="0.8 * mole**-1 * kilocalorie" k4="0.0 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H]C~1~C(~N(~C(~N1[H])[H])[H])C([H])([H])[C:3]([H])([C:4](=O)[O-])[N:2]([H])[C:1](=O)C([H])([H])[H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="0.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-CTerminal-HIP-C_N_CX_C" k1="0.0 * mole**-1 * kilocalorie" k2="0.27 * mole**-1 * kilocalorie" k3="0.42 * mole**-1 * kilocalorie" k4="0.0 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H]C~1~C(~N(~C(~N1[H])[H])[H])C([H])([H])[C:3]([H:4])(C(=O)[O-])[N:2]([H])[C:1](=O)C([H])([H])[H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-CTerminal-HIP-C_N_CX_H1" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]C~1~[C:4](~N(~C(~N1[H])[H])[H])[C:3]([H])([H])[C:2]([H:1])(C(=O)[O-])[N][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-CTerminal-HIP-H1_CX_CT_CC" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]C~1~C(~N(~C(~N1[H])[H])[H])[C:3]([H])([H:4])[C:2]([H:1])(C(=O)[O-])[N][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-CTerminal-HIP-H1_CX_CT_HC" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]C~1~C(~N(~C(~N1[H])[H])[H])C([H])([H])[C:2]([H:1])([C:3](=O)[O-:4])[N][H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-CTerminal-HIP-H1_CX_C_O2" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]C~1~C(~N(~C(~N1[H])[H])[H])C([H])([H])[C:2]([H:1])([C:3](=[O:4])[O-])[N][H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-CTerminal-HIP-H1_CX_C_O2" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:4]~1~C(~N(~[C:2](~[N:3]1[H])[H:1])[H])C([H])([H])[C]([H])(C(=O)[O-])[N][H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-CTerminal-HIP-H5_CR_NA_CW" k1="2.325 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]C~1~C(~N(~[C:2](~[N:3]1[H:4])[H:1])[H])C([H])([H])[C]([H])(C(=O)[O-])[N][H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-CTerminal-HIP-H5_CR_NA_H" k1="2.325 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:4]~1~[C:3](~N(~C(~N1[H])[H])[H])[C:2]([H])([H:1])[C]([H])(C(=O)[O-])[N][H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-CTerminal-HIP-HC_CT_CC_CW" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]C~1~[C:3](~[N:4](~C(~N1[H])[H])[H])[C:2]([H])([H:1])[C]([H])(C(=O)[O-])[N][H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-CTerminal-HIP-HC_CT_CC_NA" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]C~1~C(~N(~C(~N1[H])[H])[H])[C:2]([H])([H:1])[C:3]([H])([C:4](=O)[O-])[N][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-CTerminal-HIP-HC_CT_CX_C" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]C~1~C(~N(~C(~N1[H])[H])[H])C([H])([H])[C]([H])(C(=O)[O-])[N:4]([H])[C:3](=O)[C:2]([H])([H])[H:1]" periodicity1="2" phase1="0.0 * degree" id="A14SB-CTerminal-HIP-HC_CT_C_N" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:4]~1~[C:3](~[N:2](~C(~N1[H])[H])[H:1])C([H])([H])[C]([H])(C(=O)[O-])[N][H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-CTerminal-HIP-H_NA_CC_CW" k1="1.4 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]C~1~C(~[N:2](~[C:3](~N1[H])[H:4])[H:1])C([H])([H])[C]([H])(C(=O)[O-])[N][H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-CTerminal-HIP-H_NA_CR_H5" k1="2.325 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]C~1~C(~[N:2](~[C:3](~[N:4]1[H])[H])[H:1])C([H])([H])[C]([H])(C(=O)[O-])[N][H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-CTerminal-HIP-H_NA_CR_NA" k1="2.325 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:4][C:3]~1~C(~N(~C(~[N:2]1[H:1])[H])[H])C([H])([H])[C]([H])(C(=O)[O-])[N][H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-CTerminal-HIP-H_NA_CW_H4" k1="1.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]C~1~C(~N(~C(~N1[H])[H])[H])[C:4]([H])([H])[C:3]([H])(C(=O)[O-])[N:2][H:1]" periodicity1="2" phase1="0.0 * degree" id="A14SB-CTerminal-HIP-H_N_CX_CT" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]C~1~C(~N(~C(~N1[H])[H])[H])C([H])([H])[C:3]([H])([C:4](=O)[O-])[N:2][H:1]" periodicity1="2" phase1="0.0 * degree" id="A14SB-CTerminal-HIP-H_N_CX_C" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]C~1~C(~N(~C(~N1[H])[H])[H])C([H])([H])[C:3]([H:4])(C(=O)[O-])[N:2][H:1]" periodicity1="2" phase1="0.0 * degree" id="A14SB-CTerminal-HIP-H_N_CX_H1" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:4][C:3]~1~[C:2](~[N:1](~C(~N1[H])[H])[H])C([H])([H])[C]([H])(C(=O)[O-])[N][H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-CTerminal-HIP-NA_CC_CW_H4" k1="5.375 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:3]~1~[C:2](~[N:1](~C(~[N:4]1[H])[H])[H])C([H])([H])[C]([H])(C(=O)[O-])[N][H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-CTerminal-HIP-NA_CC_CW_NA" k1="5.375 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:4]~1~C(~[N:1](~[C:2](~[N:3]1[H])[H])[H])C([H])([H])[C]([H])(C(=O)[O-])[N][H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-CTerminal-HIP-NA_CR_NA_CW" k1="2.325 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]C~1~C(~[N:1](~[C:2](~[N:3]1[H:4])[H])[H])C([H])([H])[C]([H])(C(=O)[O-])[N][H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-CTerminal-HIP-NA_CR_NA_H" k1="2.325 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]C~1~[C:4](~N(~C(~N1[H])[H])[H])[C:3]([H])([H])[C:2]([H])(C(=O)[O-])[N:1][H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="180.0 * degree" phase2="180.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-CTerminal-HIP-N_CX_CT_CC" k1="0.306 * mole**-1 * kilocalorie" k2="0.221 * mole**-1 * kilocalorie" k3="0.219 * mole**-1 * kilocalorie" k4="0.089 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H]C~1~C(~N(~C(~N1[H])[H])[H])[C:3]([H])([H:4])[C:2]([H])(C(=O)[O-])[N:1][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-CTerminal-HIP-N_CX_CT_HC" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]C~1~C(~N(~C(~N1[H])[H])[H])C([H])([H])[C:2]([H])([C:3](=O)[O-:4])[N:1][H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-CTerminal-HIP-N_CX_C_O2" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]C~1~C(~N(~C(~N1[H])[H])[H])C([H])([H])[C:2]([H])([C:3](=[O:4])[O-])[N:1][H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-CTerminal-HIP-N_CX_C_O2" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]C~1~C(~N(~C(~N1[H])[H])[H])C([H])([H])[C:4]([H])(C(=O)[O-])[N:3]([H])[C:2](=[O:1])C([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-CTerminal-HIP-O_C_N_CX" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]C~1~C(~N(~C(~N1[H])[H])[H])C([H])([H])[C]([H])(C(=O)[O-])[N:3]([H:4])[C:2](=[O:1])C([H])([H])[H]" periodicity1="1" periodicity2="2" phase1="0.0 * degree" phase2="180.0 * degree" id="A14SB-CTerminal-HIP-O_C_N_H" k1="2.0 * mole**-1 * kilocalorie" k2="2.5 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C:3](=O)[N:4]([H])C([H])([H])[H])([C:1]([H])([H])[S])[N+]([H])([H])[H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="0.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-NTerminal-CYX-2C_CX_C_N" k1="0.2 * mole**-1 * kilocalorie" k2="0.2 * mole**-1 * kilocalorie" k3="0.4 * mole**-1 * kilocalorie" k4="0.0 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C:3]=[O:4])([C:1]([H])([H])[S])[N+]([H])([H])[H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-NTerminal-CYX-2C_CX_C_O" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C]([C]=O)([C:4]([H])([H])[S:3][S:2][C:1]([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H])[N][H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="0.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-NTerminal-CYX-2C_S_S_2C" k1="0.42 * mole**-1 * kilocalorie" k2="4.48 * mole**-1 * kilocalorie" k3="0.682 * mole**-1 * kilocalorie" k4="0.379 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C]([C]=O)(C([H])([H])[S:4][S:3][C:2]([H])([H])[C:1]([H])([C]=O)[N+]([H])([H])[H])[N][H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="0.0 * degree" phase3="0.0 * degree" phase4="180.0 * degree" id="A14SB-NTerminal-CYX-CX_2C_S_S" k1="0.056 * mole**-1 * kilocalorie" k2="0.666 * mole**-1 * kilocalorie" k3="0.302 * mole**-1 * kilocalorie" k4="0.135 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C:1]([C:2](=O)[N:3]([H])[C:4]([H])([H])[H])(C([H])([H])[S])[N+]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-NTerminal-CYX-CX_C_N_CT" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:1]([C:2](=O)[N:3]([H:4])C([H])([H])[H])(C([H])([H])[S])[N+]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-NTerminal-CYX-CX_C_N_H" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C]([C:1](=O)[N:2]([H])[C:3]([H])([H])[H:4])(C([H])([H])[S])[N+]([H])([H])[H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-NTerminal-CYX-C_N_CT_H1" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:3]([C:4]=O)([C:2]([H])([H:1])[S])[N+]([H])([H])[H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-NTerminal-CYX-H1_2C_CX_C" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C]([C]=O)(C([H])([H])[S:4][S:3][C:2]([H])([H:1])[C]([H])([C]=O)[N+]([H])([H])[H])[N][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-NTerminal-CYX-H1_2C_S_S" k1="0.3333 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:1][C:2]([C]=O)([C:3]([H])([H:4])[S])[N+]([H])([H])[H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-NTerminal-CYX-HP_CX_2C_H1" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:1][C:2]([C]=O)([C:3]([H])([H])[S:4])[N+]([H])([H])[H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-NTerminal-CYX-HP_CX_2C_S" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:1][C:2]([C:3](=O)[N:4]([H])C([H])([H])[H])(C([H])([H])[S])[N+]([H])([H])[H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-NTerminal-CYX-HP_CX_C_N" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:1][C:2]([C:3]=[O:4])(C([H])([H])[S])[N+]([H])([H])[H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-NTerminal-CYX-HP_CX_C_O" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:3]([C]=O)([C:4]([H])([H])[S])[N+:2]([H])([H])[H:1]" periodicity1="3" phase1="0.0 * degree" id="A14SB-NTerminal-CYX-H_N3_CX_2C" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:3]([C:4]=O)(C([H])([H])[S])[N+:2]([H])([H])[H:1]" periodicity1="3" phase1="0.0 * degree" id="A14SB-NTerminal-CYX-H_N3_CX_C" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:4][C:3]([C]=O)(C([H])([H])[S])[N+:2]([H])([H])[H:1]" periodicity1="3" phase1="0.0 * degree" id="A14SB-NTerminal-CYX-H_N3_CX_HP" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C]=O)([C:3]([H])([H:4])[S])[N+:1]([H])([H])[H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-NTerminal-CYX-N3_CX_2C_H1" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C]=O)([C:3]([H])([H])[S:4])[N+:1]([H])([H])[H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="180.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-NTerminal-CYX-N3_CX_2C_S" k1="0.469 * mole**-1 * kilocalorie" k2="0.021 * mole**-1 * kilocalorie" k3="0.323 * mole**-1 * kilocalorie" k4="0.064 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C:3](=O)[N:4]([H])C([H])([H])[H])(C([H])([H])[S])[N+:1]([H])([H])[H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-NTerminal-CYX-N3_CX_C_N" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C:3]=[O:4])(C([H])([H])[S])[N+:1]([H])([H])[H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-NTerminal-CYX-N3_CX_C_O" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C]([C:2](=[O:1])[N:3]([H])[C:4]([H])([H])[H])(C([H])([H])[S])[N+]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-NTerminal-CYX-O_C_N_CT" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C]([C:2](=[O:1])[N:3]([H:4])C([H])([H])[H])(C([H])([H])[S])[N+]([H])([H])[H]" periodicity1="1" periodicity2="2" phase1="0.0 * degree" phase2="180.0 * degree" id="A14SB-NTerminal-CYX-O_C_N_H" k1="2.0 * mole**-1 * kilocalorie" k2="2.5 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0"></Proper>
+        <Proper smirks="[H][C:3]([C:4]=O)([C:2]([H])([H])[S:1])[N+]([H])([H])[H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="180.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-NTerminal-CYX-S_2C_CX_C" k1="0.602 * mole**-1 * kilocalorie" k2="0.394 * mole**-1 * kilocalorie" k3="0.323 * mole**-1 * kilocalorie" k4="0.278 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C:4]([C]=O)([C:3]([H])([H])[S:2][S:1]C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H])[N][H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="0.0 * degree" phase3="0.0 * degree" phase4="180.0 * degree" id="A14SB-NTerminal-CYX-S_S_2C_CX" k1="0.056 * mole**-1 * kilocalorie" k2="0.666 * mole**-1 * kilocalorie" k3="0.302 * mole**-1 * kilocalorie" k4="0.135 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C]([C]=O)([C:3]([H])([H:4])[S:2][S:1]C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H])[N][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-NTerminal-CYX-S_S_2C_H1" k1="0.3333 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C:3](=O)[N:4]([H])C([H])([H])[H])([C:1]([H])([H])[H])[N+]([H])([H])[H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="0.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-NTerminal-ALA-CT_CX_C_N" k1="0.2 * mole**-1 * kilocalorie" k2="0.2 * mole**-1 * kilocalorie" k3="0.4 * mole**-1 * kilocalorie" k4="0.0 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C:3]=[O:4])([C:1]([H])([H])[H])[N+]([H])([H])[H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-NTerminal-ALA-CT_CX_C_O" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:1]([C:2](=O)[N:3]([H])[C:4]([H])([H])[H])(C([H])([H])[H])[N+]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-NTerminal-ALA-CX_C_N_CT" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:1]([C:2](=O)[N:3]([H:4])C([H])([H])[H])(C([H])([H])[H])[N+]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-NTerminal-ALA-CX_C_N_H" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C]([C:1](=O)[N:2]([H])[C:3]([H])([H])[H:4])(C([H])([H])[H])[N+]([H])([H])[H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-NTerminal-ALA-C_N_CT_H1" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:3]([C:4]=O)([C:2]([H])([H])[H:1])[N+]([H])([H])[H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-NTerminal-ALA-HC_CT_CX_C" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:1][C:2]([C]=O)([C:3]([H])([H])[H:4])[N+]([H])([H])[H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-NTerminal-ALA-HP_CX_CT_HC" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:1][C:2]([C:3](=O)[N:4]([H])C([H])([H])[H])(C([H])([H])[H])[N+]([H])([H])[H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-NTerminal-ALA-HP_CX_C_N" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:1][C:2]([C:3]=[O:4])(C([H])([H])[H])[N+]([H])([H])[H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-NTerminal-ALA-HP_CX_C_O" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:3]([C]=O)([C:4]([H])([H])[H])[N+:2]([H])([H])[H:1]" periodicity1="3" phase1="0.0 * degree" id="A14SB-NTerminal-ALA-H_N3_CX_CT" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:3]([C:4]=O)(C([H])([H])[H])[N+:2]([H])([H])[H:1]" periodicity1="3" phase1="0.0 * degree" id="A14SB-NTerminal-ALA-H_N3_CX_C" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:4][C:3]([C]=O)(C([H])([H])[H])[N+:2]([H])([H])[H:1]" periodicity1="3" phase1="0.0 * degree" id="A14SB-NTerminal-ALA-H_N3_CX_HP" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C]=O)([C:3]([H])([H])[H:4])[N+:1]([H])([H])[H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-NTerminal-ALA-N3_CX_CT_HC" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C:3](=O)[N:4]([H])C([H])([H])[H])(C([H])([H])[H])[N+:1]([H])([H])[H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-NTerminal-ALA-N3_CX_C_N" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C:3]=[O:4])(C([H])([H])[H])[N+:1]([H])([H])[H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-NTerminal-ALA-N3_CX_C_O" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C]([C:2](=[O:1])[N:3]([H])[C:4]([H])([H])[H])(C([H])([H])[H])[N+]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-NTerminal-ALA-O_C_N_CT" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C]([C:2](=[O:1])[N:3]([H:4])C([H])([H])[H])(C([H])([H])[H])[N+]([H])([H])[H]" periodicity1="1" periodicity2="2" phase1="0.0 * degree" phase2="180.0 * degree" id="A14SB-NTerminal-ALA-O_C_N_H" k1="2.0 * mole**-1 * kilocalorie" k2="2.5 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0"></Proper>
+        <Proper smirks="[H][C]([C]=O)([C:1]([H])([H])[C:2]([H])([H])[C:3]([H])([H:4])N(~C(~N([H])[H])~N([H])[H])[H])[N+]([H])([H])[H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-NTerminal-ARG-C8_C8_C8_H1" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C]([C]=O)([C:1]([H])([H])[C:2]([H])([H])[C:3]([H])([H])[N:4](~C(~N([H])[H])~N([H])[H])[H])[N+]([H])([H])[H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-NTerminal-ARG-C8_C8_C8_N2" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:3]([C:4]=O)([C:2]([H])([H])[C:1]([H])([H])C([H])([H])N(~C(~N([H])[H])~N([H])[H])[H])[N+]([H])([H])[H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-NTerminal-ARG-C8_C8_CX_C" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C]([C]=O)(C([H])([H])[C:1]([H])([H])[C:2]([H])([H])[N:3](~[C:4](~N([H])[H])~N([H])[H])[H])[N+]([H])([H])[H]" periodicity1="1" periodicity2="3" phase1="0.0 * degree" phase2="0.0 * degree" id="A14SB-NTerminal-ARG-C8_C8_N2_CA" k1="0.0 * mole**-1 * kilocalorie" k2="0.0 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0"></Proper>
+        <Proper smirks="[H][C]([C]=O)(C([H])([H])[C:1]([H])([H])[C:2]([H])([H])[N:3](~C(~N([H])[H])~N([H])[H])[H:4])[N+]([H])([H])[H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-NTerminal-ARG-C8_C8_N2_H" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C:3](=O)[N:4]([H])C([H])([H])[H])([C:1]([H])([H])C([H])([H])C([H])([H])N(~C(~N([H])[H])~N([H])[H])[H])[N+]([H])([H])[H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="0.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-NTerminal-ARG-C8_CX_C_N" k1="0.2 * mole**-1 * kilocalorie" k2="0.2 * mole**-1 * kilocalorie" k3="0.4 * mole**-1 * kilocalorie" k4="0.0 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C:3]=[O:4])([C:1]([H])([H])C([H])([H])C([H])([H])N(~C(~N([H])[H])~N([H])[H])[H])[N+]([H])([H])[H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-NTerminal-ARG-C8_CX_C_O" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])[C:1]([H])([H])[N:2](~[C:3](~[N:4]([H])[H])~N([H])[H])[H])[N+]([H])([H])[H]" periodicity1="2" periodicity2="4" phase1="180.0 * degree" phase2="0.0 * degree" id="A14SB-NTerminal-ARG-C8_N2_CA_N2" k1="2.4 * mole**-1 * kilocalorie" k2="0.0 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0"></Proper>
+        <Proper smirks="[H][C:1]([C]=O)([C:2]([H])([H])[C:3]([H])([H])[C:4]([H])([H])N(~C(~N([H])[H])~N([H])[H])[H])[N+]([H])([H])[H]" periodicity1="1" periodicity2="2" periodicity3="3" phase1="180.0 * degree" phase2="180.0 * degree" phase3="0.0 * degree" id="A14SB-NTerminal-ARG-CX_C8_C8_C8" k1="0.2 * mole**-1 * kilocalorie" k2="0.25 * mole**-1 * kilocalorie" k3="0.18 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0"></Proper>
+        <Proper smirks="[H][C:1]([C]=O)([C:2]([H])([H])[C:3]([H])([H:4])C([H])([H])N(~C(~N([H])[H])~N([H])[H])[H])[N+]([H])([H])[H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-NTerminal-ARG-CX_C8_C8_HC" k1="0.16 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:1]([C:2](=O)[N:3]([H])[C:4]([H])([H])[H])(C([H])([H])C([H])([H])C([H])([H])N(~C(~N([H])[H])~N([H])[H])[H])[N+]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-NTerminal-ARG-CX_C_N_CT" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:1]([C:2](=O)[N:3]([H:4])C([H])([H])[H])(C([H])([H])C([H])([H])C([H])([H])N(~C(~N([H])[H])~N([H])[H])[H])[N+]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-NTerminal-ARG-CX_C_N_H" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C]([C:1](=O)[N:2]([H])[C:3]([H])([H])[H:4])(C([H])([H])C([H])([H])C([H])([H])N(~C(~N([H])[H])~N([H])[H])[H])[N+]([H])([H])[H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-NTerminal-ARG-C_N_CT_H1" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])[C:2]([H])([H:1])[N:3](~[C:4](~N([H])[H])~N([H])[H])[H])[N+]([H])([H])[H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-NTerminal-ARG-H1_C8_N2_CA" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])[C:2]([H])([H:1])[N:3](~C(~N([H])[H])~N([H])[H])[H:4])[N+]([H])([H])[H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-NTerminal-ARG-H1_C8_N2_H" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C]([C]=O)([C:2]([H])([H:1])[C:3]([H])([H])[C:4]([H])([H])N(~C(~N([H])[H])~N([H])[H])[H])[N+]([H])([H])[H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-NTerminal-ARG-HC_C8_C8_C8" k1="0.16 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C]([C]=O)(C([H])([H])[C:2]([H])([H:1])[C:3]([H])([H:4])N(~C(~N([H])[H])~N([H])[H])[H])[N+]([H])([H])[H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-NTerminal-ARG-HC_C8_C8_H1" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C]([C]=O)([C:2]([H])([H:1])[C:3]([H])([H:4])C([H])([H])N(~C(~N([H])[H])~N([H])[H])[H])[N+]([H])([H])[H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-NTerminal-ARG-HC_C8_C8_HC" k1="0.15 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C]([C]=O)(C([H])([H])[C:2]([H])([H:1])[C:3]([H])([H])[N:4](~C(~N([H])[H])~N([H])[H])[H])[N+]([H])([H])[H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-NTerminal-ARG-HC_C8_C8_N2" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:3]([C:4]=O)([C:2]([H])([H:1])C([H])([H])C([H])([H])N(~C(~N([H])[H])~N([H])[H])[H])[N+]([H])([H])[H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-NTerminal-ARG-HC_C8_CX_C" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:1][C:2]([C]=O)([C:3]([H])([H])[C:4]([H])([H])C([H])([H])N(~C(~N([H])[H])~N([H])[H])[H])[N+]([H])([H])[H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-NTerminal-ARG-HP_CX_C8_C8" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:1][C:2]([C]=O)([C:3]([H])([H:4])C([H])([H])C([H])([H])N(~C(~N([H])[H])~N([H])[H])[H])[N+]([H])([H])[H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-NTerminal-ARG-HP_CX_C8_HC" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:1][C:2]([C:3](=O)[N:4]([H])C([H])([H])[H])(C([H])([H])C([H])([H])C([H])([H])N(~C(~N([H])[H])~N([H])[H])[H])[N+]([H])([H])[H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-NTerminal-ARG-HP_CX_C_N" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:1][C:2]([C:3]=[O:4])(C([H])([H])C([H])([H])C([H])([H])N(~C(~N([H])[H])~N([H])[H])[H])[N+]([H])([H])[H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-NTerminal-ARG-HP_CX_C_O" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])C([H])([H])N(~[C:3](~[N:2]([H])[H:1])~[N:4]([H])[H])[H])[N+]([H])([H])[H]" periodicity1="2" periodicity2="4" phase1="180.0 * degree" phase2="0.0 * degree" id="A14SB-NTerminal-ARG-H_N2_CA_N2" k1="2.4 * mole**-1 * kilocalorie" k2="0.0 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0"></Proper>
+        <Proper smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])C([H])([H])[N:2](~[C:3](~[N:4]([H])[H])~N([H])[H])[H:1])[N+]([H])([H])[H]" periodicity1="2" periodicity2="4" phase1="180.0 * degree" phase2="0.0 * degree" id="A14SB-NTerminal-ARG-H_N2_CA_N2" k1="2.4 * mole**-1 * kilocalorie" k2="0.0 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0"></Proper>
+        <Proper smirks="[H][C:3]([C]=O)([C:4]([H])([H])C([H])([H])C([H])([H])N(~C(~N([H])[H])~N([H])[H])[H])[N+:2]([H])([H])[H:1]" periodicity1="3" phase1="0.0 * degree" id="A14SB-NTerminal-ARG-H_N3_CX_C8" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:3]([C:4]=O)(C([H])([H])C([H])([H])C([H])([H])N(~C(~N([H])[H])~N([H])[H])[H])[N+:2]([H])([H])[H:1]" periodicity1="3" phase1="0.0 * degree" id="A14SB-NTerminal-ARG-H_N3_CX_C" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:4][C:3]([C]=O)(C([H])([H])C([H])([H])C([H])([H])N(~C(~N([H])[H])~N([H])[H])[H])[N+:2]([H])([H])[H:1]" periodicity1="3" phase1="0.0 * degree" id="A14SB-NTerminal-ARG-H_N3_CX_HP" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])C([H])([H])N(~[C:2](~[N:1]([H])[H])~[N:3]([H])[H:4])[H])[N+]([H])([H])[H]" periodicity1="2" periodicity2="4" phase1="180.0 * degree" phase2="0.0 * degree" id="A14SB-NTerminal-ARG-N2_CA_N2_H" k1="2.4 * mole**-1 * kilocalorie" k2="0.0 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0"></Proper>
+        <Proper smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])C([H])([H])[N:1](~[C:2](~[N:3]([H])[H:4])~N([H])[H])[H])[N+]([H])([H])[H]" periodicity1="2" periodicity2="4" phase1="180.0 * degree" phase2="0.0 * degree" id="A14SB-NTerminal-ARG-N2_CA_N2_H" k1="2.4 * mole**-1 * kilocalorie" k2="0.0 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C]=O)([C:3]([H])([H])[C:4]([H])([H])C([H])([H])N(~C(~N([H])[H])~N([H])[H])[H])[N+:1]([H])([H])[H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-NTerminal-ARG-N3_CX_C8_C8" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C]=O)([C:3]([H])([H:4])C([H])([H])C([H])([H])N(~C(~N([H])[H])~N([H])[H])[H])[N+:1]([H])([H])[H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-NTerminal-ARG-N3_CX_C8_HC" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C:3](=O)[N:4]([H])C([H])([H])[H])(C([H])([H])C([H])([H])C([H])([H])N(~C(~N([H])[H])~N([H])[H])[H])[N+:1]([H])([H])[H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-NTerminal-ARG-N3_CX_C_N" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C:3]=[O:4])(C([H])([H])C([H])([H])C([H])([H])N(~C(~N([H])[H])~N([H])[H])[H])[N+:1]([H])([H])[H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-NTerminal-ARG-N3_CX_C_O" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C]([C:2](=[O:1])[N:3]([H])[C:4]([H])([H])[H])(C([H])([H])C([H])([H])C([H])([H])N(~C(~N([H])[H])~N([H])[H])[H])[N+]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-NTerminal-ARG-O_C_N_CT" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C]([C:2](=[O:1])[N:3]([H:4])C([H])([H])[H])(C([H])([H])C([H])([H])C([H])([H])N(~C(~N([H])[H])~N([H])[H])[H])[N+]([H])([H])[H]" periodicity1="1" periodicity2="2" phase1="0.0 * degree" phase2="180.0 * degree" id="A14SB-NTerminal-ARG-O_C_N_H" k1="2.0 * mole**-1 * kilocalorie" k2="2.5 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C:3](=O)[N:4]([H])C([H])([H])[H])([C:1]([H])([H])C(=O)N([H])[H])[N+]([H])([H])[H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="0.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-NTerminal-ASN-2C_CX_C_N" k1="0.2 * mole**-1 * kilocalorie" k2="0.2 * mole**-1 * kilocalorie" k3="0.4 * mole**-1 * kilocalorie" k4="0.0 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C:3]=[O:4])([C:1]([H])([H])C(=O)N([H])[H])[N+]([H])([H])[H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-NTerminal-ASN-2C_CX_C_O" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C]([C]=O)([C:1]([H])([H])[C:2](=O)[N:3]([H])[H:4])[N+]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-NTerminal-ASN-2C_C_N_H" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:1]([C]=O)([C:2]([H])([H])[C:3](=O)[N:4]([H])[H])[N+]([H])([H])[H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="180.0 * degree" phase2="180.0 * degree" phase3="180.0 * degree" phase4="0.0 * degree" id="A14SB-NTerminal-ASN-CX_2C_C_N" k1="0.828 * mole**-1 * kilocalorie" k2="0.485 * mole**-1 * kilocalorie" k3="0.301 * mole**-1 * kilocalorie" k4="0.008 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C:1]([C]=O)([C:2]([H])([H])[C:3](=[O:4])N([H])[H])[N+]([H])([H])[H]" periodicity1="1" phase1="0.0 * degree" id="A14SB-NTerminal-ASN-CX_2C_C_O" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:1]([C:2](=O)[N:3]([H])[C:4]([H])([H])[H])(C([H])([H])C(=O)N([H])[H])[N+]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-NTerminal-ASN-CX_C_N_CT" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:1]([C:2](=O)[N:3]([H:4])C([H])([H])[H])(C([H])([H])C(=O)N([H])[H])[N+]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-NTerminal-ASN-CX_C_N_H" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:3]([C:4]=O)([C:2]([H])([H])[C:1](=O)N([H])[H])[N+]([H])([H])[H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="180.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-NTerminal-ASN-C_2C_CX_C" k1="1.046 * mole**-1 * kilocalorie" k2="0.303 * mole**-1 * kilocalorie" k3="0.033 * mole**-1 * kilocalorie" k4="0.107 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C]([C:1](=O)[N:2]([H])[C:3]([H])([H])[H:4])(C([H])([H])C(=O)N([H])[H])[N+]([H])([H])[H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-NTerminal-ASN-C_N_CT_H1" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:3]([C:4]=O)([C:2]([H])([H:1])C(=O)N([H])[H])[N+]([H])([H])[H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-NTerminal-ASN-HC_2C_CX_C" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C]([C]=O)([C:2]([H])([H:1])[C:3](=O)[N:4]([H])[H])[N+]([H])([H])[H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-NTerminal-ASN-HC_2C_C_N" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C]([C]=O)([C:2]([H])([H:1])[C:3](=[O:4])N([H])[H])[N+]([H])([H])[H]" periodicity1="1" periodicity2="2" periodicity3="3" phase1="0.0 * degree" phase2="0.0 * degree" phase3="180.0 * degree" id="A14SB-NTerminal-ASN-HC_2C_C_O" k1="0.8 * mole**-1 * kilocalorie" k2="0.0 * mole**-1 * kilocalorie" k3="0.08 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0"></Proper>
+        <Proper smirks="[H:1][C:2]([C]=O)([C:3]([H])([H])[C:4](=O)N([H])[H])[N+]([H])([H])[H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-NTerminal-ASN-HP_CX_2C_C" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:1][C:2]([C]=O)([C:3]([H])([H:4])C(=O)N([H])[H])[N+]([H])([H])[H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-NTerminal-ASN-HP_CX_2C_HC" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:1][C:2]([C:3](=O)[N:4]([H])C([H])([H])[H])(C([H])([H])C(=O)N([H])[H])[N+]([H])([H])[H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-NTerminal-ASN-HP_CX_C_N" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:1][C:2]([C:3]=[O:4])(C([H])([H])C(=O)N([H])[H])[N+]([H])([H])[H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-NTerminal-ASN-HP_CX_C_O" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:3]([C]=O)([C:4]([H])([H])C(=O)N([H])[H])[N+:2]([H])([H])[H:1]" periodicity1="3" phase1="0.0 * degree" id="A14SB-NTerminal-ASN-H_N3_CX_2C" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:3]([C:4]=O)(C([H])([H])C(=O)N([H])[H])[N+:2]([H])([H])[H:1]" periodicity1="3" phase1="0.0 * degree" id="A14SB-NTerminal-ASN-H_N3_CX_C" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:4][C:3]([C]=O)(C([H])([H])C(=O)N([H])[H])[N+:2]([H])([H])[H:1]" periodicity1="3" phase1="0.0 * degree" id="A14SB-NTerminal-ASN-H_N3_CX_HP" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C]=O)([C:3]([H])([H])[C:4](=O)N([H])[H])[N+:1]([H])([H])[H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="180.0 * degree" phase2="180.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-NTerminal-ASN-N3_CX_2C_C" k1="0.688 * mole**-1 * kilocalorie" k2="0.297 * mole**-1 * kilocalorie" k3="0.033 * mole**-1 * kilocalorie" k4="0.059 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C]=O)([C:3]([H])([H:4])C(=O)N([H])[H])[N+:1]([H])([H])[H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-NTerminal-ASN-N3_CX_2C_HC" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C:3](=O)[N:4]([H])C([H])([H])[H])(C([H])([H])C(=O)N([H])[H])[N+:1]([H])([H])[H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-NTerminal-ASN-N3_CX_C_N" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C:3]=[O:4])(C([H])([H])C(=O)N([H])[H])[N+:1]([H])([H])[H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-NTerminal-ASN-N3_CX_C_O" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C]([C:2](=[O:1])[N:3]([H])[C:4]([H])([H])[H])(C([H])([H])C(=O)N([H])[H])[N+]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-NTerminal-ASN-O_C_N_CT" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C]([C:2](=[O:1])[N:3]([H:4])C([H])([H])[H])(C([H])([H])C(=O)N([H])[H])[N+]([H])([H])[H]" periodicity1="1" periodicity2="2" phase1="0.0 * degree" phase2="180.0 * degree" id="A14SB-NTerminal-ASN-O_C_N_H" k1="2.0 * mole**-1 * kilocalorie" k2="2.5 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0"></Proper>
+        <Proper smirks="[H][C]([C]=O)(C([H])([H])[C:2](=[O:1])[N:3]([H])[H:4])[N+]([H])([H])[H]" periodicity1="1" periodicity2="2" phase1="0.0 * degree" phase2="180.0 * degree" id="A14SB-NTerminal-ASN-O_C_N_H" k1="2.0 * mole**-1 * kilocalorie" k2="2.5 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C:3](=O)[N:4]([H])C([H])([H])[H])([C:1]([H])([H])C(=O)[O-])[N+]([H])([H])[H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="0.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-NTerminal-ASP-2C_CX_C_N" k1="0.2 * mole**-1 * kilocalorie" k2="0.2 * mole**-1 * kilocalorie" k3="0.4 * mole**-1 * kilocalorie" k4="0.0 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C:3]=[O:4])([C:1]([H])([H])C(=O)[O-])[N+]([H])([H])[H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-NTerminal-ASP-2C_CX_C_O" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:3]([C:4]=O)([C:2]([H])([H])[C:1](=O)[O-])[N+]([H])([H])[H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="180.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-NTerminal-ASP-CO_2C_CX_C" k1="0.424 * mole**-1 * kilocalorie" k2="0.459 * mole**-1 * kilocalorie" k3="0.058 * mole**-1 * kilocalorie" k4="0.154 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C:1]([C]=O)([C:2]([H])([H])[C:3](=O)[O-:4])[N+]([H])([H])[H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="180.0 * degree" phase3="0.0 * degree" phase4="180.0 * degree" id="A14SB-NTerminal-ASP-CX_2C_CO_O2" k1="0.0 * mole**-1 * kilocalorie" k2="0.769 * mole**-1 * kilocalorie" k3="0.0 * mole**-1 * kilocalorie" k4="0.031 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C:1]([C]=O)([C:2]([H])([H])[C:3](=[O:4])[O-])[N+]([H])([H])[H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="180.0 * degree" phase3="0.0 * degree" phase4="180.0 * degree" id="A14SB-NTerminal-ASP-CX_2C_CO_O2" k1="0.0 * mole**-1 * kilocalorie" k2="0.769 * mole**-1 * kilocalorie" k3="0.0 * mole**-1 * kilocalorie" k4="0.031 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C:1]([C:2](=O)[N:3]([H])[C:4]([H])([H])[H])(C([H])([H])C(=O)[O-])[N+]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-NTerminal-ASP-CX_C_N_CT" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:1]([C:2](=O)[N:3]([H:4])C([H])([H])[H])(C([H])([H])C(=O)[O-])[N+]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-NTerminal-ASP-CX_C_N_H" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C]([C:1](=O)[N:2]([H])[C:3]([H])([H])[H:4])(C([H])([H])C(=O)[O-])[N+]([H])([H])[H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-NTerminal-ASP-C_N_CT_H1" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C]([C]=O)([C:2]([H])([H:1])[C:3](=O)[O-:4])[N+]([H])([H])[H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-NTerminal-ASP-HC_2C_CO_O2" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C]([C]=O)([C:2]([H])([H:1])[C:3](=[O:4])[O-])[N+]([H])([H])[H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-NTerminal-ASP-HC_2C_CO_O2" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:3]([C:4]=O)([C:2]([H])([H:1])C(=O)[O-])[N+]([H])([H])[H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-NTerminal-ASP-HC_2C_CX_C" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:1][C:2]([C]=O)([C:3]([H])([H])[C:4](=O)[O-])[N+]([H])([H])[H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-NTerminal-ASP-HP_CX_2C_CO" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:1][C:2]([C]=O)([C:3]([H])([H:4])C(=O)[O-])[N+]([H])([H])[H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-NTerminal-ASP-HP_CX_2C_HC" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:1][C:2]([C:3](=O)[N:4]([H])C([H])([H])[H])(C([H])([H])C(=O)[O-])[N+]([H])([H])[H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-NTerminal-ASP-HP_CX_C_N" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:1][C:2]([C:3]=[O:4])(C([H])([H])C(=O)[O-])[N+]([H])([H])[H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-NTerminal-ASP-HP_CX_C_O" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:3]([C]=O)([C:4]([H])([H])C(=O)[O-])[N+:2]([H])([H])[H:1]" periodicity1="3" phase1="0.0 * degree" id="A14SB-NTerminal-ASP-H_N3_CX_2C" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:3]([C:4]=O)(C([H])([H])C(=O)[O-])[N+:2]([H])([H])[H:1]" periodicity1="3" phase1="0.0 * degree" id="A14SB-NTerminal-ASP-H_N3_CX_C" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:4][C:3]([C]=O)(C([H])([H])C(=O)[O-])[N+:2]([H])([H])[H:1]" periodicity1="3" phase1="0.0 * degree" id="A14SB-NTerminal-ASP-H_N3_CX_HP" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C]=O)([C:3]([H])([H])[C:4](=O)[O-])[N+:1]([H])([H])[H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="180.0 * degree" phase2="180.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-NTerminal-ASP-N3_CX_2C_CO" k1="2.154 * mole**-1 * kilocalorie" k2="0.647 * mole**-1 * kilocalorie" k3="0.058 * mole**-1 * kilocalorie" k4="0.089 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C]=O)([C:3]([H])([H:4])C(=O)[O-])[N+:1]([H])([H])[H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-NTerminal-ASP-N3_CX_2C_HC" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C:3](=O)[N:4]([H])C([H])([H])[H])(C([H])([H])C(=O)[O-])[N+:1]([H])([H])[H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-NTerminal-ASP-N3_CX_C_N" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C:3]=[O:4])(C([H])([H])C(=O)[O-])[N+:1]([H])([H])[H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-NTerminal-ASP-N3_CX_C_O" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C]([C:2](=[O:1])[N:3]([H])[C:4]([H])([H])[H])(C([H])([H])C(=O)[O-])[N+]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-NTerminal-ASP-O_C_N_CT" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C]([C:2](=[O:1])[N:3]([H:4])C([H])([H])[H])(C([H])([H])C(=O)[O-])[N+]([H])([H])[H]" periodicity1="1" periodicity2="2" phase1="0.0 * degree" phase2="180.0 * degree" id="A14SB-NTerminal-ASP-O_C_N_H" k1="2.0 * mole**-1 * kilocalorie" k2="2.5 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C:3](=O)[N:4]([H])C([H])([H])[H])([C:1]([H])([H])S[H])[N+]([H])([H])[H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="0.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-NTerminal-CYS-2C_CX_C_N" k1="0.2 * mole**-1 * kilocalorie" k2="0.2 * mole**-1 * kilocalorie" k3="0.4 * mole**-1 * kilocalorie" k4="0.0 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C:3]=[O:4])([C:1]([H])([H])S[H])[N+]([H])([H])[H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-NTerminal-CYS-2C_CX_C_O" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:1]([C]=O)([C:2]([H])([H])[S:3][H:4])[N+]([H])([H])[H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="0.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-NTerminal-CYS-CX_2C_SH_HS" k1="0.092 * mole**-1 * kilocalorie" k2="0.612 * mole**-1 * kilocalorie" k3="0.252 * mole**-1 * kilocalorie" k4="0.03 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C:1]([C:2](=O)[N:3]([H])[C:4]([H])([H])[H])(C([H])([H])S[H])[N+]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-NTerminal-CYS-CX_C_N_CT" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:1]([C:2](=O)[N:3]([H:4])C([H])([H])[H])(C([H])([H])S[H])[N+]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-NTerminal-CYS-CX_C_N_H" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C]([C:1](=O)[N:2]([H])[C:3]([H])([H])[H:4])(C([H])([H])S[H])[N+]([H])([H])[H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-NTerminal-CYS-C_N_CT_H1" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:3]([C:4]=O)([C:2]([H])([H:1])S[H])[N+]([H])([H])[H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-NTerminal-CYS-H1_2C_CX_C" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C]([C]=O)([C:2]([H])([H:1])[S:3][H:4])[N+]([H])([H])[H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-NTerminal-CYS-H1_2C_SH_HS" k1="0.25 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:1][C:2]([C]=O)([C:3]([H])([H:4])S[H])[N+]([H])([H])[H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-NTerminal-CYS-HP_CX_2C_H1" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:1][C:2]([C]=O)([C:3]([H])([H])[S:4][H])[N+]([H])([H])[H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-NTerminal-CYS-HP_CX_2C_SH" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:1][C:2]([C:3](=O)[N:4]([H])C([H])([H])[H])(C([H])([H])S[H])[N+]([H])([H])[H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-NTerminal-CYS-HP_CX_C_N" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:1][C:2]([C:3]=[O:4])(C([H])([H])S[H])[N+]([H])([H])[H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-NTerminal-CYS-HP_CX_C_O" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:3]([C]=O)([C:4]([H])([H])S[H])[N+:2]([H])([H])[H:1]" periodicity1="3" phase1="0.0 * degree" id="A14SB-NTerminal-CYS-H_N3_CX_2C" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:3]([C:4]=O)(C([H])([H])S[H])[N+:2]([H])([H])[H:1]" periodicity1="3" phase1="0.0 * degree" id="A14SB-NTerminal-CYS-H_N3_CX_C" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:4][C:3]([C]=O)(C([H])([H])S[H])[N+:2]([H])([H])[H:1]" periodicity1="3" phase1="0.0 * degree" id="A14SB-NTerminal-CYS-H_N3_CX_HP" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C]=O)([C:3]([H])([H:4])S[H])[N+:1]([H])([H])[H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-NTerminal-CYS-N3_CX_2C_H1" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C]=O)([C:3]([H])([H])[S:4][H])[N+:1]([H])([H])[H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="180.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-NTerminal-CYS-N3_CX_2C_SH" k1="0.154 * mole**-1 * kilocalorie" k2="0.486 * mole**-1 * kilocalorie" k3="0.251 * mole**-1 * kilocalorie" k4="0.033 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C:3](=O)[N:4]([H])C([H])([H])[H])(C([H])([H])S[H])[N+:1]([H])([H])[H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-NTerminal-CYS-N3_CX_C_N" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C:3]=[O:4])(C([H])([H])S[H])[N+:1]([H])([H])[H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-NTerminal-CYS-N3_CX_C_O" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C]([C:2](=[O:1])[N:3]([H])[C:4]([H])([H])[H])(C([H])([H])S[H])[N+]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-NTerminal-CYS-O_C_N_CT" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C]([C:2](=[O:1])[N:3]([H:4])C([H])([H])[H])(C([H])([H])S[H])[N+]([H])([H])[H]" periodicity1="1" periodicity2="2" phase1="0.0 * degree" phase2="180.0 * degree" id="A14SB-NTerminal-CYS-O_C_N_H" k1="2.0 * mole**-1 * kilocalorie" k2="2.5 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0"></Proper>
+        <Proper smirks="[H][C:3]([C:4]=O)([C:2]([H])([H])[S:1][H])[N+]([H])([H])[H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="180.0 * degree" phase2="180.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-NTerminal-CYS-SH_2C_CX_C" k1="0.269 * mole**-1 * kilocalorie" k2="0.337 * mole**-1 * kilocalorie" k3="0.251 * mole**-1 * kilocalorie" k4="0.075 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C:3]([C:4]=O)([C:2]([H])([H])[C:1]([H])([H])C(=O)N([H])[H])[N+]([H])([H])[H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="180.0 * degree" phase2="180.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-NTerminal-GLN-2C_2C_CX_C" k1="0.421 * mole**-1 * kilocalorie" k2="0.393 * mole**-1 * kilocalorie" k3="0.144 * mole**-1 * kilocalorie" k4="0.145 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C]([C]=O)([C:1]([H])([H])[C:2]([H])([H])[C:3](=O)[N:4]([H])[H])[N+]([H])([H])[H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="180.0 * degree" phase2="180.0 * degree" phase3="180.0 * degree" phase4="0.0 * degree" id="A14SB-NTerminal-GLN-2C_2C_C_N" k1="0.609 * mole**-1 * kilocalorie" k2="0.845 * mole**-1 * kilocalorie" k3="0.085 * mole**-1 * kilocalorie" k4="0.042 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C]([C]=O)([C:1]([H])([H])[C:2]([H])([H])[C:3](=[O:4])N([H])[H])[N+]([H])([H])[H]" periodicity1="1" phase1="0.0 * degree" id="A14SB-NTerminal-GLN-2C_2C_C_O" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C:3](=O)[N:4]([H])C([H])([H])[H])([C:1]([H])([H])C([H])([H])C(=O)N([H])[H])[N+]([H])([H])[H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="0.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-NTerminal-GLN-2C_CX_C_N" k1="0.2 * mole**-1 * kilocalorie" k2="0.2 * mole**-1 * kilocalorie" k3="0.4 * mole**-1 * kilocalorie" k4="0.0 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C:3]=[O:4])([C:1]([H])([H])C([H])([H])C(=O)N([H])[H])[N+]([H])([H])[H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-NTerminal-GLN-2C_CX_C_O" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C]([C]=O)(C([H])([H])[C:1]([H])([H])[C:2](=O)[N:3]([H])[H:4])[N+]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-NTerminal-GLN-2C_C_N_H" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:1]([C]=O)([C:2]([H])([H])[C:3]([H])([H])[C:4](=O)N([H])[H])[N+]([H])([H])[H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="180.0 * degree" phase2="0.0 * degree" phase3="180.0 * degree" phase4="0.0 * degree" id="A14SB-NTerminal-GLN-CX_2C_2C_C" k1="0.196 * mole**-1 * kilocalorie" k2="0.083 * mole**-1 * kilocalorie" k3="0.412 * mole**-1 * kilocalorie" k4="0.138 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C:1]([C]=O)([C:2]([H])([H])[C:3]([H])([H:4])C(=O)N([H])[H])[N+]([H])([H])[H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-NTerminal-GLN-CX_2C_2C_HC" k1="0.16 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:1]([C:2](=O)[N:3]([H])[C:4]([H])([H])[H])(C([H])([H])C([H])([H])C(=O)N([H])[H])[N+]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-NTerminal-GLN-CX_C_N_CT" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:1]([C:2](=O)[N:3]([H:4])C([H])([H])[H])(C([H])([H])C([H])([H])C(=O)N([H])[H])[N+]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-NTerminal-GLN-CX_C_N_H" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C]([C:1](=O)[N:2]([H])[C:3]([H])([H])[H:4])(C([H])([H])C([H])([H])C(=O)N([H])[H])[N+]([H])([H])[H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-NTerminal-GLN-C_N_CT_H1" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C]([C]=O)([C:2]([H])([H:1])[C:3]([H])([H])[C:4](=O)N([H])[H])[N+]([H])([H])[H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-NTerminal-GLN-HC_2C_2C_C" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C]([C]=O)([C:2]([H])([H:1])[C:3]([H])([H:4])C(=O)N([H])[H])[N+]([H])([H])[H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-NTerminal-GLN-HC_2C_2C_HC" k1="0.15 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:3]([C:4]=O)([C:2]([H])([H:1])C([H])([H])C(=O)N([H])[H])[N+]([H])([H])[H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-NTerminal-GLN-HC_2C_CX_C" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C]([C]=O)(C([H])([H])[C:2]([H])([H:1])[C:3](=O)[N:4]([H])[H])[N+]([H])([H])[H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-NTerminal-GLN-HC_2C_C_N" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C]([C]=O)(C([H])([H])[C:2]([H])([H:1])[C:3](=[O:4])N([H])[H])[N+]([H])([H])[H]" periodicity1="1" periodicity2="2" periodicity3="3" phase1="0.0 * degree" phase2="0.0 * degree" phase3="180.0 * degree" id="A14SB-NTerminal-GLN-HC_2C_C_O" k1="0.8 * mole**-1 * kilocalorie" k2="0.0 * mole**-1 * kilocalorie" k3="0.08 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0"></Proper>
+        <Proper smirks="[H:1][C:2]([C]=O)([C:3]([H])([H])[C:4]([H])([H])C(=O)N([H])[H])[N+]([H])([H])[H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-NTerminal-GLN-HP_CX_2C_2C" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:1][C:2]([C]=O)([C:3]([H])([H:4])C([H])([H])C(=O)N([H])[H])[N+]([H])([H])[H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-NTerminal-GLN-HP_CX_2C_HC" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:1][C:2]([C:3](=O)[N:4]([H])C([H])([H])[H])(C([H])([H])C([H])([H])C(=O)N([H])[H])[N+]([H])([H])[H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-NTerminal-GLN-HP_CX_C_N" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:1][C:2]([C:3]=[O:4])(C([H])([H])C([H])([H])C(=O)N([H])[H])[N+]([H])([H])[H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-NTerminal-GLN-HP_CX_C_O" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:3]([C]=O)([C:4]([H])([H])C([H])([H])C(=O)N([H])[H])[N+:2]([H])([H])[H:1]" periodicity1="3" phase1="0.0 * degree" id="A14SB-NTerminal-GLN-H_N3_CX_2C" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:3]([C:4]=O)(C([H])([H])C([H])([H])C(=O)N([H])[H])[N+:2]([H])([H])[H:1]" periodicity1="3" phase1="0.0 * degree" id="A14SB-NTerminal-GLN-H_N3_CX_C" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:4][C:3]([C]=O)(C([H])([H])C([H])([H])C(=O)N([H])[H])[N+:2]([H])([H])[H:1]" periodicity1="3" phase1="0.0 * degree" id="A14SB-NTerminal-GLN-H_N3_CX_HP" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C]=O)([C:3]([H])([H])[C:4]([H])([H])C(=O)N([H])[H])[N+:1]([H])([H])[H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="180.0 * degree" phase2="180.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-NTerminal-GLN-N3_CX_2C_2C" k1="0.1 * mole**-1 * kilocalorie" k2="0.184 * mole**-1 * kilocalorie" k3="0.144 * mole**-1 * kilocalorie" k4="0.078 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C]=O)([C:3]([H])([H:4])C([H])([H])C(=O)N([H])[H])[N+:1]([H])([H])[H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-NTerminal-GLN-N3_CX_2C_HC" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C:3](=O)[N:4]([H])C([H])([H])[H])(C([H])([H])C([H])([H])C(=O)N([H])[H])[N+:1]([H])([H])[H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-NTerminal-GLN-N3_CX_C_N" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C:3]=[O:4])(C([H])([H])C([H])([H])C(=O)N([H])[H])[N+:1]([H])([H])[H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-NTerminal-GLN-N3_CX_C_O" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C]([C:2](=[O:1])[N:3]([H])[C:4]([H])([H])[H])(C([H])([H])C([H])([H])C(=O)N([H])[H])[N+]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-NTerminal-GLN-O_C_N_CT" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C]([C:2](=[O:1])[N:3]([H:4])C([H])([H])[H])(C([H])([H])C([H])([H])C(=O)N([H])[H])[N+]([H])([H])[H]" periodicity1="1" periodicity2="2" phase1="0.0 * degree" phase2="180.0 * degree" id="A14SB-NTerminal-GLN-O_C_N_H" k1="2.0 * mole**-1 * kilocalorie" k2="2.5 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0"></Proper>
+        <Proper smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])[C:2](=[O:1])[N:3]([H])[H:4])[N+]([H])([H])[H]" periodicity1="1" periodicity2="2" phase1="0.0 * degree" phase2="180.0 * degree" id="A14SB-NTerminal-GLN-O_C_N_H" k1="2.0 * mole**-1 * kilocalorie" k2="2.5 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0"></Proper>
+        <Proper smirks="[H][C]([C]=O)([C:1]([H])([H])[C:2]([H])([H])[C:3](=O)[O-:4])[N+]([H])([H])[H]" periodicity1="2" periodicity2="4" phase1="180.0 * degree" phase2="0.0 * degree" id="A14SB-NTerminal-GLU-2C_2C_CO_O2" k1="0.39 * mole**-1 * kilocalorie" k2="0.064 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0"></Proper>
+        <Proper smirks="[H][C]([C]=O)([C:1]([H])([H])[C:2]([H])([H])[C:3](=[O:4])[O-])[N+]([H])([H])[H]" periodicity1="2" periodicity2="4" phase1="180.0 * degree" phase2="0.0 * degree" id="A14SB-NTerminal-GLU-2C_2C_CO_O2" k1="0.39 * mole**-1 * kilocalorie" k2="0.064 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0"></Proper>
+        <Proper smirks="[H][C:3]([C:4]=O)([C:2]([H])([H])[C:1]([H])([H])C(=O)[O-])[N+]([H])([H])[H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="180.0 * degree" phase2="180.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-NTerminal-GLU-2C_2C_CX_C" k1="0.421 * mole**-1 * kilocalorie" k2="0.393 * mole**-1 * kilocalorie" k3="0.144 * mole**-1 * kilocalorie" k4="0.145 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C:3](=O)[N:4]([H])C([H])([H])[H])([C:1]([H])([H])C([H])([H])C(=O)[O-])[N+]([H])([H])[H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="0.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-NTerminal-GLU-2C_CX_C_N" k1="0.2 * mole**-1 * kilocalorie" k2="0.2 * mole**-1 * kilocalorie" k3="0.4 * mole**-1 * kilocalorie" k4="0.0 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C:3]=[O:4])([C:1]([H])([H])C([H])([H])C(=O)[O-])[N+]([H])([H])[H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-NTerminal-GLU-2C_CX_C_O" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:1]([C]=O)([C:2]([H])([H])[C:3]([H])([H])[C:4](=O)[O-])[N+]([H])([H])[H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="180.0 * degree" phase2="180.0 * degree" phase3="180.0 * degree" phase4="180.0 * degree" id="A14SB-NTerminal-GLU-CX_2C_2C_CO" k1="1.367 * mole**-1 * kilocalorie" k2="0.222 * mole**-1 * kilocalorie" k3="0.608 * mole**-1 * kilocalorie" k4="0.056 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C:1]([C]=O)([C:2]([H])([H])[C:3]([H])([H:4])C(=O)[O-])[N+]([H])([H])[H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-NTerminal-GLU-CX_2C_2C_HC" k1="0.16 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:1]([C:2](=O)[N:3]([H])[C:4]([H])([H])[H])(C([H])([H])C([H])([H])C(=O)[O-])[N+]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-NTerminal-GLU-CX_C_N_CT" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:1]([C:2](=O)[N:3]([H:4])C([H])([H])[H])(C([H])([H])C([H])([H])C(=O)[O-])[N+]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-NTerminal-GLU-CX_C_N_H" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C]([C:1](=O)[N:2]([H])[C:3]([H])([H])[H:4])(C([H])([H])C([H])([H])C(=O)[O-])[N+]([H])([H])[H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-NTerminal-GLU-C_N_CT_H1" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C]([C]=O)([C:2]([H])([H:1])[C:3]([H])([H])[C:4](=O)[O-])[N+]([H])([H])[H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-NTerminal-GLU-HC_2C_2C_CO" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C]([C]=O)([C:2]([H])([H:1])[C:3]([H])([H:4])C(=O)[O-])[N+]([H])([H])[H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-NTerminal-GLU-HC_2C_2C_HC" k1="0.15 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C]([C]=O)(C([H])([H])[C:2]([H])([H:1])[C:3](=O)[O-:4])[N+]([H])([H])[H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-NTerminal-GLU-HC_2C_CO_O2" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C]([C]=O)(C([H])([H])[C:2]([H])([H:1])[C:3](=[O:4])[O-])[N+]([H])([H])[H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-NTerminal-GLU-HC_2C_CO_O2" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:3]([C:4]=O)([C:2]([H])([H:1])C([H])([H])C(=O)[O-])[N+]([H])([H])[H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-NTerminal-GLU-HC_2C_CX_C" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:1][C:2]([C]=O)([C:3]([H])([H])[C:4]([H])([H])C(=O)[O-])[N+]([H])([H])[H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-NTerminal-GLU-HP_CX_2C_2C" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:1][C:2]([C]=O)([C:3]([H])([H:4])C([H])([H])C(=O)[O-])[N+]([H])([H])[H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-NTerminal-GLU-HP_CX_2C_HC" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:1][C:2]([C:3](=O)[N:4]([H])C([H])([H])[H])(C([H])([H])C([H])([H])C(=O)[O-])[N+]([H])([H])[H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-NTerminal-GLU-HP_CX_C_N" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:1][C:2]([C:3]=[O:4])(C([H])([H])C([H])([H])C(=O)[O-])[N+]([H])([H])[H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-NTerminal-GLU-HP_CX_C_O" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:3]([C]=O)([C:4]([H])([H])C([H])([H])C(=O)[O-])[N+:2]([H])([H])[H:1]" periodicity1="3" phase1="0.0 * degree" id="A14SB-NTerminal-GLU-H_N3_CX_2C" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:3]([C:4]=O)(C([H])([H])C([H])([H])C(=O)[O-])[N+:2]([H])([H])[H:1]" periodicity1="3" phase1="0.0 * degree" id="A14SB-NTerminal-GLU-H_N3_CX_C" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:4][C:3]([C]=O)(C([H])([H])C([H])([H])C(=O)[O-])[N+:2]([H])([H])[H:1]" periodicity1="3" phase1="0.0 * degree" id="A14SB-NTerminal-GLU-H_N3_CX_HP" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C]=O)([C:3]([H])([H])[C:4]([H])([H])C(=O)[O-])[N+:1]([H])([H])[H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="180.0 * degree" phase2="180.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-NTerminal-GLU-N3_CX_2C_2C" k1="0.1 * mole**-1 * kilocalorie" k2="0.184 * mole**-1 * kilocalorie" k3="0.144 * mole**-1 * kilocalorie" k4="0.078 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C]=O)([C:3]([H])([H:4])C([H])([H])C(=O)[O-])[N+:1]([H])([H])[H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-NTerminal-GLU-N3_CX_2C_HC" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C:3](=O)[N:4]([H])C([H])([H])[H])(C([H])([H])C([H])([H])C(=O)[O-])[N+:1]([H])([H])[H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-NTerminal-GLU-N3_CX_C_N" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C:3]=[O:4])(C([H])([H])C([H])([H])C(=O)[O-])[N+:1]([H])([H])[H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-NTerminal-GLU-N3_CX_C_O" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C]([C:2](=[O:1])[N:3]([H])[C:4]([H])([H])[H])(C([H])([H])C([H])([H])C(=O)[O-])[N+]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-NTerminal-GLU-O_C_N_CT" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C]([C:2](=[O:1])[N:3]([H:4])C([H])([H])[H])(C([H])([H])C([H])([H])C(=O)[O-])[N+]([H])([H])[H]" periodicity1="1" periodicity2="2" phase1="0.0 * degree" phase2="180.0 * degree" id="A14SB-NTerminal-GLU-O_C_N_H" k1="2.0 * mole**-1 * kilocalorie" k2="2.5 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0"></Proper>
+        <Proper smirks="[H][C:4]([H])([H])[N:3]([H])[C:2](=O)[C:1]([H])([H])[N+]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-NTerminal-GLY-CX_C_N_CT" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]C([H])([H])[N:3]([H:4])[C:2](=O)[C:1]([H])([H])[N+]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-NTerminal-GLY-CX_C_N_H" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:3]([H])([H:4])[N:2]([H])[C:1](=O)C([H])([H])[N+]([H])([H])[H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-NTerminal-GLY-C_N_CT_H1" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]C([H])([H])[N:4]([H])[C:3](=O)[C:2]([H])([H:1])[N+]([H])([H])[H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-NTerminal-GLY-HP_CX_C_N" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:2]([H:1])([C:3]=[O:4])[N+]([H])([H])[H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-NTerminal-GLY-HP_CX_C_O" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:3]([H])([C:4]=O)[N+:2]([H])([H])[H:1]" periodicity1="3" phase1="0.0 * degree" id="A14SB-NTerminal-GLY-H_N3_CX_C" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:3]([H:4])([C]=O)[N+:2]([H])([H])[H:1]" periodicity1="3" phase1="0.0 * degree" id="A14SB-NTerminal-GLY-H_N3_CX_HP" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]C([H])([H])[N:4]([H])[C:3](=O)[C:2]([H])([H])[N+:1]([H])([H])[H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-NTerminal-GLY-N3_CX_C_N" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:2]([H])([C:3]=[O:4])[N+:1]([H])([H])[H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-NTerminal-GLY-N3_CX_C_O" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:4]([H])([H])[N:3]([H])[C:2](=[O:1])C([H])([H])[N+]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-NTerminal-GLY-O_C_N_CT" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]C([H])([H])[N:3]([H:4])[C:2](=[O:1])C([H])([H])[N+]([H])([H])[H]" periodicity1="1" periodicity2="2" phase1="0.0 * degree" phase2="180.0 * degree" id="A14SB-NTerminal-GLY-O_C_N_H" k1="2.0 * mole**-1 * kilocalorie" k2="2.5 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0"></Proper>
+        <Proper smirks="[H]C~1~[C:1](~N(~C(~N1)[H])[H])[C:2]([H])([H])[C:3]([H])([C:4]=O)[N+]([H])([H])[H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="180.0 * degree" phase2="180.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-NTerminal-HID-CC_CT_CX_C" k1="0.143 * mole**-1 * kilocalorie" k2="0.244 * mole**-1 * kilocalorie" k3="0.219 * mole**-1 * kilocalorie" k4="0.025 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C:2]~1~[C:1](~N(~[C:4](~[N:3]1)[H])[H])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-NTerminal-HID-CC_CV_NB_CR" k1="2.4 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]C~1~[C:1](~[N:2](~[C:3](~N1)[H:4])[H])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-NTerminal-HID-CC_NA_CR_H5" k1="2.325 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]C~1~[C:1](~[N:2](~[C:3](~[N:4]1)[H])[H])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-NTerminal-HID-CC_NA_CR_NB" k1="2.325 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:4]~1~[C:3](~[N:2](~[C:1](~N1)[H])[H])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-NTerminal-HID-CR_NA_CC_CV" k1="1.4 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:4][C:3]~1~C(~N(~[C:1](~[N:2]1)[H])[H])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-NTerminal-HID-CR_NB_CV_H4" k1="2.4 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:4][C:3]~1~[C:2](~N(~C(~N1)[H])[H])[C:1]([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-NTerminal-HID-CT_CC_CV_H4" k1="5.15 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:3]~1~[C:2](~N(~C(~[N:4]1)[H])[H])[C:1]([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-NTerminal-HID-CT_CC_CV_NB" k1="5.15 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]C~1~[C:2](~[N:3](~[C:4](~N1)[H])[H])[C:1]([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-NTerminal-HID-CT_CC_NA_CR" k1="1.4 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]C~1~[C:2](~[N:3](~C(~N1)[H])[H:4])[C:1]([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-NTerminal-HID-CT_CC_NA_H" k1="1.4 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]C~1~C(~N(~C(~N1)[H])[H])[C:1]([H])([H])[C:2]([H])([C:3](=O)[N:4]([H])C([H])([H])[H])[N+]([H])([H])[H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="0.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-NTerminal-HID-CT_CX_C_N" k1="0.2 * mole**-1 * kilocalorie" k2="0.2 * mole**-1 * kilocalorie" k3="0.4 * mole**-1 * kilocalorie" k4="0.0 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H]C~1~C(~N(~C(~N1)[H])[H])[C:1]([H])([H])[C:2]([H])([C:3]=[O:4])[N+]([H])([H])[H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-NTerminal-HID-CT_CX_C_O" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:4]~1~[C:3](~N(~C(~N1)[H])[H])[C:2]([H])([H])[C:1]([H])([C]=O)[N+]([H])([H])[H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="180.0 * degree" phase2="0.0 * degree" phase3="180.0 * degree" phase4="180.0 * degree" id="A14SB-NTerminal-HID-CX_CT_CC_CV" k1="0.674 * mole**-1 * kilocalorie" k2="0.75 * mole**-1 * kilocalorie" k3="0.122 * mole**-1 * kilocalorie" k4="0.01 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H]C~1~[C:3](~[N:4](~C(~N1)[H])[H])[C:2]([H])([H])[C:1]([H])([C]=O)[N+]([H])([H])[H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="180.0 * degree" phase2="180.0 * degree" phase3="0.0 * degree" phase4="180.0 * degree" id="A14SB-NTerminal-HID-CX_CT_CC_NA" k1="0.16 * mole**-1 * kilocalorie" k2="0.392 * mole**-1 * kilocalorie" k3="0.686 * mole**-1 * kilocalorie" k4="0.037 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H]C~1~C(~N(~C(~N1)[H])[H])C([H])([H])[C:1]([H])([C:2](=O)[N:3]([H])[C:4]([H])([H])[H])[N+]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-NTerminal-HID-CX_C_N_CT" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]C~1~C(~N(~C(~N1)[H])[H])C([H])([H])[C:1]([H])([C:2](=O)[N:3]([H:4])C([H])([H])[H])[N+]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-NTerminal-HID-CX_C_N_H" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]C~1~C(~N(~C(~N1)[H])[H])C([H])([H])[C]([H])([C:1](=O)[N:2]([H])[C:3]([H])([H])[H:4])[N+]([H])([H])[H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-NTerminal-HID-C_N_CT_H1" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:4]~1~C(~N(~[C:2](~[N:3]1)[H:1])[H])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-NTerminal-HID-H5_CR_NB_CV" k1="5.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:4]~1~[C:3](~N(~C(~N1)[H])[H])[C:2]([H])([H:1])[C]([H])([C]=O)[N+]([H])([H])[H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-NTerminal-HID-HC_CT_CC_CV" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]C~1~[C:3](~[N:4](~C(~N1)[H])[H])[C:2]([H])([H:1])[C]([H])([C]=O)[N+]([H])([H])[H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-NTerminal-HID-HC_CT_CC_NA" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]C~1~C(~N(~C(~N1)[H])[H])[C:2]([H])([H:1])[C:3]([H])([C:4]=O)[N+]([H])([H])[H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-NTerminal-HID-HC_CT_CX_C" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]C~1~[C:4](~N(~C(~N1)[H])[H])[C:3]([H])([H])[C:2]([H:1])([C]=O)[N+]([H])([H])[H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-NTerminal-HID-HP_CX_CT_CC" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]C~1~C(~N(~C(~N1)[H])[H])[C:3]([H])([H:4])[C:2]([H:1])([C]=O)[N+]([H])([H])[H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-NTerminal-HID-HP_CX_CT_HC" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]C~1~C(~N(~C(~N1)[H])[H])C([H])([H])[C:2]([H:1])([C:3](=O)[N:4]([H])C([H])([H])[H])[N+]([H])([H])[H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-NTerminal-HID-HP_CX_C_N" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]C~1~C(~N(~C(~N1)[H])[H])C([H])([H])[C:2]([H:1])([C:3]=[O:4])[N+]([H])([H])[H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-NTerminal-HID-HP_CX_C_O" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]C~1~C(~N(~C(~N1)[H])[H])[C:4]([H])([H])[C:3]([H])([C]=O)[N+:2]([H])([H])[H:1]" periodicity1="3" phase1="0.0 * degree" id="A14SB-NTerminal-HID-H_N3_CX_CT" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]C~1~C(~N(~C(~N1)[H])[H])C([H])([H])[C:3]([H])([C:4]=O)[N+:2]([H])([H])[H:1]" periodicity1="3" phase1="0.0 * degree" id="A14SB-NTerminal-HID-H_N3_CX_C" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]C~1~C(~N(~C(~N1)[H])[H])C([H])([H])[C:3]([H:4])([C]=O)[N+:2]([H])([H])[H:1]" periodicity1="3" phase1="0.0 * degree" id="A14SB-NTerminal-HID-H_N3_CX_HP" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:4]~1~[C:3](~[N:2](~C(~N1)[H])[H:1])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-NTerminal-HID-H_NA_CC_CV" k1="1.4 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]C~1~C(~[N:2](~[C:3](~N1)[H:4])[H:1])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-NTerminal-HID-H_NA_CR_H5" k1="2.325 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]C~1~C(~[N:2](~[C:3](~[N:4]1)[H])[H:1])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-NTerminal-HID-H_NA_CR_NB" k1="2.325 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]C~1~[C:4](~N(~C(~N1)[H])[H])[C:3]([H])([H])[C:2]([H])([C]=O)[N+:1]([H])([H])[H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="180.0 * degree" phase2="180.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-NTerminal-HID-N3_CX_CT_CC" k1="0.306 * mole**-1 * kilocalorie" k2="0.221 * mole**-1 * kilocalorie" k3="0.219 * mole**-1 * kilocalorie" k4="0.089 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H]C~1~C(~N(~C(~N1)[H])[H])[C:3]([H])([H:4])[C:2]([H])([C]=O)[N+:1]([H])([H])[H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-NTerminal-HID-N3_CX_CT_HC" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]C~1~C(~N(~C(~N1)[H])[H])C([H])([H])[C:2]([H])([C:3](=O)[N:4]([H])C([H])([H])[H])[N+:1]([H])([H])[H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-NTerminal-HID-N3_CX_C_N" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]C~1~C(~N(~C(~N1)[H])[H])C([H])([H])[C:2]([H])([C:3]=[O:4])[N+:1]([H])([H])[H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-NTerminal-HID-N3_CX_C_O" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:4][C:3]~1~[C:2](~[N:1](~C(~N1)[H])[H])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-NTerminal-HID-NA_CC_CV_H4" k1="5.15 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:3]~1~[C:2](~[N:1](~C(~[N:4]1)[H])[H])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-NTerminal-HID-NA_CC_CV_NB" k1="5.15 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:4]~1~C(~[N:1](~[C:2](~[N:3]1)[H])[H])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-NTerminal-HID-NA_CR_NB_CV" k1="5.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]C~1~C(~N(~C(~N1)[H])[H])C([H])([H])[C]([H])([C:2](=[O:1])[N:3]([H])[C:4]([H])([H])[H])[N+]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-NTerminal-HID-O_C_N_CT" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]C~1~C(~N(~C(~N1)[H])[H])C([H])([H])[C]([H])([C:2](=[O:1])[N:3]([H:4])C([H])([H])[H])[N+]([H])([H])[H]" periodicity1="1" periodicity2="2" phase1="0.0 * degree" phase2="180.0 * degree" id="A14SB-NTerminal-HID-O_C_N_H" k1="2.0 * mole**-1 * kilocalorie" k2="2.5 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0"></Proper>
+        <Proper smirks="[H]C~1~[C:1](~N~C(~N1[H])[H])[C:2]([H])([H])[C:3]([H])([C:4]=O)[N+]([H])([H])[H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="180.0 * degree" phase2="180.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-NTerminal-HIE-CC_CT_CX_C" k1="0.143 * mole**-1 * kilocalorie" k2="0.244 * mole**-1 * kilocalorie" k3="0.219 * mole**-1 * kilocalorie" k4="0.025 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C:2]~1~[C:1](~N~[C:4](~[N:3]1[H])[H])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-NTerminal-HIE-CC_CW_NA_CR" k1="1.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:2]~1~[C:1](~N~C(~[N:3]1[H:4])[H])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-NTerminal-HIE-CC_CW_NA_H" k1="1.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]C~1~[C:1](~[N:2]~[C:3](~N1[H])[H:4])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-NTerminal-HIE-CC_NB_CR_H5" k1="5.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]C~1~[C:1](~[N:2]~[C:3](~[N:4]1[H])[H])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-NTerminal-HIE-CC_NB_CR_NA" k1="5.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:4][C:3]~1~C(~N~[C:1](~[N:2]1[H])[H])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-NTerminal-HIE-CR_NA_CW_H4" k1="1.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:4]~1~[C:3](~[N:2]~[C:1](~N1[H])[H])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-NTerminal-HIE-CR_NB_CC_CW" k1="2.4 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:4][C:3]~1~[C:2](~N~C(~N1[H])[H])[C:1]([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-NTerminal-HIE-CT_CC_CW_H4" k1="5.375 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:3]~1~[C:2](~N~C(~[N:4]1[H])[H])[C:1]([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-NTerminal-HIE-CT_CC_CW_NA" k1="5.375 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]C~1~[C:2](~[N:3]~[C:4](~N1[H])[H])[C:1]([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-NTerminal-HIE-CT_CC_NB_CR" k1="2.4 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]C~1~C(~N~C(~N1[H])[H])[C:1]([H])([H])[C:2]([H])([C:3](=O)[N:4]([H])C([H])([H])[H])[N+]([H])([H])[H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="0.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-NTerminal-HIE-CT_CX_C_N" k1="0.2 * mole**-1 * kilocalorie" k2="0.2 * mole**-1 * kilocalorie" k3="0.4 * mole**-1 * kilocalorie" k4="0.0 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H]C~1~C(~N~C(~N1[H])[H])[C:1]([H])([H])[C:2]([H])([C:3]=[O:4])[N+]([H])([H])[H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-NTerminal-HIE-CT_CX_C_O" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:4]~1~[C:3](~N~C(~N1[H])[H])[C:2]([H])([H])[C:1]([H])([C]=O)[N+]([H])([H])[H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-NTerminal-HIE-CX_CT_CC_CW" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]C~1~[C:3](~[N:4]~C(~N1[H])[H])[C:2]([H])([H])[C:1]([H])([C]=O)[N+]([H])([H])[H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="0.0 * degree" phase3="0.0 * degree" phase4="180.0 * degree" id="A14SB-NTerminal-HIE-CX_CT_CC_NB" k1="0.69 * mole**-1 * kilocalorie" k2="0.204 * mole**-1 * kilocalorie" k3="0.74 * mole**-1 * kilocalorie" k4="0.047 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H]C~1~C(~N~C(~N1[H])[H])C([H])([H])[C:1]([H])([C:2](=O)[N:3]([H])[C:4]([H])([H])[H])[N+]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-NTerminal-HIE-CX_C_N_CT" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]C~1~C(~N~C(~N1[H])[H])C([H])([H])[C:1]([H])([C:2](=O)[N:3]([H:4])C([H])([H])[H])[N+]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-NTerminal-HIE-CX_C_N_H" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]C~1~C(~N~C(~N1[H])[H])C([H])([H])[C]([H])([C:1](=O)[N:2]([H])[C:3]([H])([H])[H:4])[N+]([H])([H])[H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-NTerminal-HIE-C_N_CT_H1" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:4]~1~C(~N~[C:2](~[N:3]1[H])[H:1])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-NTerminal-HIE-H5_CR_NA_CW" k1="2.325 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]C~1~C(~N~[C:2](~[N:3]1[H:4])[H:1])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-NTerminal-HIE-H5_CR_NA_H" k1="2.325 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:4]~1~[C:3](~N~C(~N1[H])[H])[C:2]([H])([H:1])[C]([H])([C]=O)[N+]([H])([H])[H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-NTerminal-HIE-HC_CT_CC_CW" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]C~1~[C:3](~[N:4]~C(~N1[H])[H])[C:2]([H])([H:1])[C]([H])([C]=O)[N+]([H])([H])[H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-NTerminal-HIE-HC_CT_CC_NB" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]C~1~C(~N~C(~N1[H])[H])[C:2]([H])([H:1])[C:3]([H])([C:4]=O)[N+]([H])([H])[H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-NTerminal-HIE-HC_CT_CX_C" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]C~1~[C:4](~N~C(~N1[H])[H])[C:3]([H])([H])[C:2]([H:1])([C]=O)[N+]([H])([H])[H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-NTerminal-HIE-HP_CX_CT_CC" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]C~1~C(~N~C(~N1[H])[H])[C:3]([H])([H:4])[C:2]([H:1])([C]=O)[N+]([H])([H])[H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-NTerminal-HIE-HP_CX_CT_HC" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]C~1~C(~N~C(~N1[H])[H])C([H])([H])[C:2]([H:1])([C:3](=O)[N:4]([H])C([H])([H])[H])[N+]([H])([H])[H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-NTerminal-HIE-HP_CX_C_N" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]C~1~C(~N~C(~N1[H])[H])C([H])([H])[C:2]([H:1])([C:3]=[O:4])[N+]([H])([H])[H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-NTerminal-HIE-HP_CX_C_O" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]C~1~C(~N~C(~N1[H])[H])[C:4]([H])([H])[C:3]([H])([C]=O)[N+:2]([H])([H])[H:1]" periodicity1="3" phase1="0.0 * degree" id="A14SB-NTerminal-HIE-H_N3_CX_CT" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]C~1~C(~N~C(~N1[H])[H])C([H])([H])[C:3]([H])([C:4]=O)[N+:2]([H])([H])[H:1]" periodicity1="3" phase1="0.0 * degree" id="A14SB-NTerminal-HIE-H_N3_CX_C" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]C~1~C(~N~C(~N1[H])[H])C([H])([H])[C:3]([H:4])([C]=O)[N+:2]([H])([H])[H:1]" periodicity1="3" phase1="0.0 * degree" id="A14SB-NTerminal-HIE-H_N3_CX_HP" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:4][C:3]~1~C(~N~C(~[N:2]1[H:1])[H])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-NTerminal-HIE-H_NA_CW_H4" k1="1.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]C~1~[C:4](~N~C(~N1[H])[H])[C:3]([H])([H])[C:2]([H])([C]=O)[N+:1]([H])([H])[H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="180.0 * degree" phase2="180.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-NTerminal-HIE-N3_CX_CT_CC" k1="0.306 * mole**-1 * kilocalorie" k2="0.221 * mole**-1 * kilocalorie" k3="0.219 * mole**-1 * kilocalorie" k4="0.089 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H]C~1~C(~N~C(~N1[H])[H])[C:3]([H])([H:4])[C:2]([H])([C]=O)[N+:1]([H])([H])[H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-NTerminal-HIE-N3_CX_CT_HC" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]C~1~C(~N~C(~N1[H])[H])C([H])([H])[C:2]([H])([C:3](=O)[N:4]([H])C([H])([H])[H])[N+:1]([H])([H])[H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-NTerminal-HIE-N3_CX_C_N" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]C~1~C(~N~C(~N1[H])[H])C([H])([H])[C:2]([H])([C:3]=[O:4])[N+:1]([H])([H])[H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-NTerminal-HIE-N3_CX_C_O" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:4][C:3]~1~[C:2](~[N:1]~C(~N1[H])[H])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-NTerminal-HIE-NB_CC_CW_H4" k1="5.375 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:3]~1~[C:2](~[N:1]~C(~[N:4]1[H])[H])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-NTerminal-HIE-NB_CC_CW_NA" k1="5.375 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:4]~1~C(~[N:1]~[C:2](~[N:3]1[H])[H])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-NTerminal-HIE-NB_CR_NA_CW" k1="2.325 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]C~1~C(~[N:1]~[C:2](~[N:3]1[H:4])[H])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-NTerminal-HIE-NB_CR_NA_H" k1="2.325 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]C~1~C(~N~C(~N1[H])[H])C([H])([H])[C]([H])([C:2](=[O:1])[N:3]([H])[C:4]([H])([H])[H])[N+]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-NTerminal-HIE-O_C_N_CT" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]C~1~C(~N~C(~N1[H])[H])C([H])([H])[C]([H])([C:2](=[O:1])[N:3]([H:4])C([H])([H])[H])[N+]([H])([H])[H]" periodicity1="1" periodicity2="2" phase1="0.0 * degree" phase2="180.0 * degree" id="A14SB-NTerminal-HIE-O_C_N_H" k1="2.0 * mole**-1 * kilocalorie" k2="2.5 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0"></Proper>
+        <Proper smirks="[H][C:3]([C:4]=O)([C:2]([H])(C([H])([H])[H])[C:1]([H])([H])C([H])([H])[H])[N+]([H])([H])[H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="180.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-NTerminal-ILE-2C_3C_CX_C" k1="0.162 * mole**-1 * kilocalorie" k2="0.735 * mole**-1 * kilocalorie" k3="0.113 * mole**-1 * kilocalorie" k4="0.115 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C]([C]=O)([C:1]([H])(C([H])([H])[H])[C:2]([H])([H])[C:3]([H])([H])[H:4])[N+]([H])([H])[H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-NTerminal-ILE-3C_2C_CT_HC" k1="0.16 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C:3](=O)[N:4]([H])C([H])([H])[H])([C:1]([H])(C([H])([H])[H])C([H])([H])C([H])([H])[H])[N+]([H])([H])[H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="0.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-NTerminal-ILE-3C_CX_C_N" k1="0.2 * mole**-1 * kilocalorie" k2="0.2 * mole**-1 * kilocalorie" k3="0.4 * mole**-1 * kilocalorie" k4="0.0 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C:3]=[O:4])([C:1]([H])(C([H])([H])[H])C([H])([H])C([H])([H])[H])[N+]([H])([H])[H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-NTerminal-ILE-3C_CX_C_O" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C]([C]=O)([C:2]([H])([C:1]([H])([H])[H])[C:3]([H])([H])[C:4]([H])([H])[H])[N+]([H])([H])[H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="180.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-NTerminal-ILE-CT_3C_2C_CT" k1="0.202 * mole**-1 * kilocalorie" k2="0.077 * mole**-1 * kilocalorie" k3="0.107 * mole**-1 * kilocalorie" k4="0.224 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C]([C]=O)([C:2]([H])([C:1]([H])([H])[H])[C:3]([H])([H:4])C([H])([H])[H])[N+]([H])([H])[H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-NTerminal-ILE-CT_3C_2C_HC" k1="0.16 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:3]([C:4]=O)([C:2]([H])([C:1]([H])([H])[H])C([H])([H])C([H])([H])[H])[N+]([H])([H])[H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="180.0 * degree" phase2="180.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-NTerminal-ILE-CT_3C_CX_C" k1="0.406 * mole**-1 * kilocalorie" k2="0.289 * mole**-1 * kilocalorie" k3="0.148 * mole**-1 * kilocalorie" k4="0.112 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C:1]([C]=O)([C:2]([H])(C([H])([H])[H])[C:3]([H])([H])[C:4]([H])([H])[H])[N+]([H])([H])[H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="0.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-NTerminal-ILE-CX_3C_2C_CT" k1="0.447 * mole**-1 * kilocalorie" k2="0.053 * mole**-1 * kilocalorie" k3="0.107 * mole**-1 * kilocalorie" k4="0.23 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C:1]([C]=O)([C:2]([H])(C([H])([H])[H])[C:3]([H])([H:4])C([H])([H])[H])[N+]([H])([H])[H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-NTerminal-ILE-CX_3C_2C_HC" k1="0.16 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:1]([C]=O)([C:2]([H])([C:3]([H])([H])[H:4])C([H])([H])C([H])([H])[H])[N+]([H])([H])[H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-NTerminal-ILE-CX_3C_CT_HC" k1="0.16 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:1]([C:2](=O)[N:3]([H])[C:4]([H])([H])[H])([C]([H])(C([H])([H])[H])C([H])([H])C([H])([H])[H])[N+]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-NTerminal-ILE-CX_C_N_CT" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:1]([C:2](=O)[N:3]([H:4])C([H])([H])[H])([C]([H])(C([H])([H])[H])C([H])([H])C([H])([H])[H])[N+]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-NTerminal-ILE-CX_C_N_H" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C]([C:1](=O)[N:2]([H])[C:3]([H])([H])[H:4])([C]([H])(C([H])([H])[H])C([H])([H])C([H])([H])[H])[N+]([H])([H])[H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-NTerminal-ILE-C_N_CT_H1" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C]([C]=O)([C]([H])(C([H])([H])[H])[C:2]([H])([H:1])[C:3]([H])([H])[H:4])[N+]([H])([H])[H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-NTerminal-ILE-HC_2C_CT_HC" k1="0.15 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C]([C]=O)([C:2]([H:1])(C([H])([H])[H])[C:3]([H])([H])[C:4]([H])([H])[H])[N+]([H])([H])[H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-NTerminal-ILE-HC_3C_2C_CT" k1="0.16 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C]([C]=O)([C:2]([H:1])(C([H])([H])[H])[C:3]([H])([H:4])C([H])([H])[H])[N+]([H])([H])[H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-NTerminal-ILE-HC_3C_2C_HC" k1="0.15 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C]([C]=O)([C:2]([H:1])([C:3]([H])([H])[H:4])C([H])([H])C([H])([H])[H])[N+]([H])([H])[H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-NTerminal-ILE-HC_3C_CT_HC" k1="0.15 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:3]([C:4]=O)([C:2]([H:1])(C([H])([H])[H])C([H])([H])C([H])([H])[H])[N+]([H])([H])[H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-NTerminal-ILE-HC_3C_CX_C" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C]([C]=O)([C:3]([H])([C:2]([H])([H])[H:1])[C:4]([H])([H])C([H])([H])[H])[N+]([H])([H])[H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-NTerminal-ILE-HC_CT_3C_2C" k1="0.16 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:1][C:2]([C]=O)([C:3]([H])(C([H])([H])[H])[C:4]([H])([H])C([H])([H])[H])[N+]([H])([H])[H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-NTerminal-ILE-HP_CX_3C_2C" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:1][C:2]([C]=O)([C:3]([H])([C:4]([H])([H])[H])C([H])([H])C([H])([H])[H])[N+]([H])([H])[H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-NTerminal-ILE-HP_CX_3C_CT" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:1][C:2]([C]=O)([C:3]([H:4])(C([H])([H])[H])C([H])([H])C([H])([H])[H])[N+]([H])([H])[H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-NTerminal-ILE-HP_CX_3C_HC" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:1][C:2]([C:3](=O)[N:4]([H])C([H])([H])[H])([C]([H])(C([H])([H])[H])C([H])([H])C([H])([H])[H])[N+]([H])([H])[H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-NTerminal-ILE-HP_CX_C_N" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:1][C:2]([C:3]=[O:4])([C]([H])(C([H])([H])[H])C([H])([H])C([H])([H])[H])[N+]([H])([H])[H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-NTerminal-ILE-HP_CX_C_O" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:3]([C]=O)([C:4]([H])(C([H])([H])[H])C([H])([H])C([H])([H])[H])[N+:2]([H])([H])[H:1]" periodicity1="3" phase1="0.0 * degree" id="A14SB-NTerminal-ILE-H_N3_CX_3C" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:3]([C:4]=O)([C]([H])(C([H])([H])[H])C([H])([H])C([H])([H])[H])[N+:2]([H])([H])[H:1]" periodicity1="3" phase1="0.0 * degree" id="A14SB-NTerminal-ILE-H_N3_CX_C" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:4][C:3]([C]=O)([C]([H])(C([H])([H])[H])C([H])([H])C([H])([H])[H])[N+:2]([H])([H])[H:1]" periodicity1="3" phase1="0.0 * degree" id="A14SB-NTerminal-ILE-H_N3_CX_HP" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C]=O)([C:3]([H])(C([H])([H])[H])[C:4]([H])([H])C([H])([H])[H])[N+:1]([H])([H])[H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="180.0 * degree" phase3="0.0 * degree" phase4="180.0 * degree" id="A14SB-NTerminal-ILE-N3_CX_3C_2C" k1="0.31 * mole**-1 * kilocalorie" k2="0.144 * mole**-1 * kilocalorie" k3="0.113 * mole**-1 * kilocalorie" k4="0.097 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C]=O)([C:3]([H])([C:4]([H])([H])[H])C([H])([H])C([H])([H])[H])[N+:1]([H])([H])[H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="180.0 * degree" phase3="0.0 * degree" phase4="180.0 * degree" id="A14SB-NTerminal-ILE-N3_CX_3C_CT" k1="0.337 * mole**-1 * kilocalorie" k2="0.216 * mole**-1 * kilocalorie" k3="0.148 * mole**-1 * kilocalorie" k4="0.001 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C]=O)([C:3]([H:4])(C([H])([H])[H])C([H])([H])C([H])([H])[H])[N+:1]([H])([H])[H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-NTerminal-ILE-N3_CX_3C_HC" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C:3](=O)[N:4]([H])C([H])([H])[H])([C]([H])(C([H])([H])[H])C([H])([H])C([H])([H])[H])[N+:1]([H])([H])[H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-NTerminal-ILE-N3_CX_C_N" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C:3]=[O:4])([C]([H])(C([H])([H])[H])C([H])([H])C([H])([H])[H])[N+:1]([H])([H])[H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-NTerminal-ILE-N3_CX_C_O" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C]([C:2](=[O:1])[N:3]([H])[C:4]([H])([H])[H])([C]([H])(C([H])([H])[H])C([H])([H])C([H])([H])[H])[N+]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-NTerminal-ILE-O_C_N_CT" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C]([C:2](=[O:1])[N:3]([H:4])C([H])([H])[H])([C]([H])(C([H])([H])[H])C([H])([H])C([H])([H])[H])[N+]([H])([H])[H]" periodicity1="1" periodicity2="2" phase1="0.0 * degree" phase2="180.0 * degree" id="A14SB-NTerminal-ILE-O_C_N_H" k1="2.0 * mole**-1 * kilocalorie" k2="2.5 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0"></Proper>
+        <Proper smirks="[H][C]([C]=O)([C:1]([H])([H])[C:2]([H])([C:3]([H])([H])[H:4])C([H])([H])[H])[N+]([H])([H])[H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-NTerminal-LEU-2C_3C_CT_HC" k1="0.16 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C:3](=O)[N:4]([H])C([H])([H])[H])([C:1]([H])([H])C([H])(C([H])([H])[H])C([H])([H])[H])[N+]([H])([H])[H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="0.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-NTerminal-LEU-2C_CX_C_N" k1="0.2 * mole**-1 * kilocalorie" k2="0.2 * mole**-1 * kilocalorie" k3="0.4 * mole**-1 * kilocalorie" k4="0.0 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C:3]=[O:4])([C:1]([H])([H])C([H])(C([H])([H])[H])C([H])([H])[H])[N+]([H])([H])[H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-NTerminal-LEU-2C_CX_C_O" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:3]([C:4]=O)([C:2]([H])([H])[C:1]([H])(C([H])([H])[H])C([H])([H])[H])[N+]([H])([H])[H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="180.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-NTerminal-LEU-3C_2C_CX_C" k1="0.706 * mole**-1 * kilocalorie" k2="0.62 * mole**-1 * kilocalorie" k3="0.144 * mole**-1 * kilocalorie" k4="0.19 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C]([C]=O)(C([H])([H])[C:2]([H])([C:1]([H])([H])[H])[C:3]([H])([H])[H:4])[N+]([H])([H])[H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-NTerminal-LEU-CT_3C_CT_HC" k1="0.16 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:1]([C]=O)([C:2]([H])([H])[C:3]([H])([C:4]([H])([H])[H])C([H])([H])[H])[N+]([H])([H])[H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="180.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-NTerminal-LEU-CX_2C_3C_CT" k1="0.379 * mole**-1 * kilocalorie" k2="0.027 * mole**-1 * kilocalorie" k3="0.142 * mole**-1 * kilocalorie" k4="0.179 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C:1]([C]=O)([C:2]([H])([H])[C:3]([H:4])(C([H])([H])[H])C([H])([H])[H])[N+]([H])([H])[H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-NTerminal-LEU-CX_2C_3C_HC" k1="0.16 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:1]([C:2](=O)[N:3]([H])[C:4]([H])([H])[H])(C([H])([H])C([H])(C([H])([H])[H])C([H])([H])[H])[N+]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-NTerminal-LEU-CX_C_N_CT" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:1]([C:2](=O)[N:3]([H:4])C([H])([H])[H])(C([H])([H])C([H])(C([H])([H])[H])C([H])([H])[H])[N+]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-NTerminal-LEU-CX_C_N_H" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C]([C:1](=O)[N:2]([H])[C:3]([H])([H])[H:4])(C([H])([H])C([H])(C([H])([H])[H])C([H])([H])[H])[N+]([H])([H])[H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-NTerminal-LEU-C_N_CT_H1" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C]([C]=O)([C:2]([H])([H:1])[C:3]([H])([C:4]([H])([H])[H])C([H])([H])[H])[N+]([H])([H])[H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-NTerminal-LEU-HC_2C_3C_CT" k1="0.16 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C]([C]=O)([C:2]([H])([H:1])[C:3]([H:4])(C([H])([H])[H])C([H])([H])[H])[N+]([H])([H])[H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-NTerminal-LEU-HC_2C_3C_HC" k1="0.15 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:3]([C:4]=O)([C:2]([H])([H:1])C([H])(C([H])([H])[H])C([H])([H])[H])[N+]([H])([H])[H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-NTerminal-LEU-HC_2C_CX_C" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
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+        <Proper smirks="[H][C]([C]=O)(C([H])([H])[C:3]([H])([C:2]([H])([H])[H:1])[C:4]([H])([H])[H])[N+]([H])([H])[H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-NTerminal-LEU-HC_CT_3C_CT" k1="0.16 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:1][C:2]([C]=O)([C:3]([H])([H])[C:4]([H])(C([H])([H])[H])C([H])([H])[H])[N+]([H])([H])[H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-NTerminal-LEU-HP_CX_2C_3C" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
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+        <Proper smirks="[H:4][C:3]([C]=O)(C([H])([H])C([H])(C([H])([H])[H])C([H])([H])[H])[N+:2]([H])([H])[H:1]" periodicity1="3" phase1="0.0 * degree" id="A14SB-NTerminal-LEU-H_N3_CX_HP" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
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+        <Proper smirks="[H][C:2]([C]=O)([C:3]([H])([H:4])C([H])(C([H])([H])[H])C([H])([H])[H])[N+:1]([H])([H])[H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-NTerminal-LEU-N3_CX_2C_HC" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C:3](=O)[N:4]([H])C([H])([H])[H])(C([H])([H])C([H])(C([H])([H])[H])C([H])([H])[H])[N+:1]([H])([H])[H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-NTerminal-LEU-N3_CX_C_N" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C:3]=[O:4])(C([H])([H])C([H])(C([H])([H])[H])C([H])([H])[H])[N+:1]([H])([H])[H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-NTerminal-LEU-N3_CX_C_O" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C]([C:2](=[O:1])[N:3]([H])[C:4]([H])([H])[H])(C([H])([H])C([H])(C([H])([H])[H])C([H])([H])[H])[N+]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-NTerminal-LEU-O_C_N_CT" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
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+        <Proper smirks="[H][C]([C]=O)([C:1]([H])([H])[C:2]([H])([H])[C:3]([H])([H])[C:4]([H])([H])[N+]([H])([H])[H])[N+]([H])([H])[H]" periodicity1="1" periodicity2="2" periodicity3="3" phase1="180.0 * degree" phase2="180.0 * degree" phase3="0.0 * degree" id="A14SB-NTerminal-LYS-C8_C8_C8_C8" k1="0.2 * mole**-1 * kilocalorie" k2="0.25 * mole**-1 * kilocalorie" k3="0.18 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0"></Proper>
+        <Proper smirks="[H][C]([C]=O)([C:1]([H])([H])[C:2]([H])([H])[C:3]([H])([H:4])C([H])([H])[N+]([H])([H])[H])[N+]([H])([H])[H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-NTerminal-LYS-C8_C8_C8_HC" k1="0.16 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C]([C]=O)(C([H])([H])[C:1]([H])([H])[C:2]([H])([H])[C:3]([H])([H:4])[N+]([H])([H])[H])[N+]([H])([H])[H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-NTerminal-LYS-C8_C8_C8_HP" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C]([C]=O)(C([H])([H])[C:1]([H])([H])[C:2]([H])([H])[C:3]([H])([H])[N+:4]([H])([H])[H])[N+]([H])([H])[H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-NTerminal-LYS-C8_C8_C8_N3" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:3]([C:4]=O)([C:2]([H])([H])[C:1]([H])([H])C([H])([H])C([H])([H])[N+]([H])([H])[H])[N+]([H])([H])[H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-NTerminal-LYS-C8_C8_CX_C" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])[C:1]([H])([H])[C:2]([H])([H])[N+:3]([H])([H])[H:4])[N+]([H])([H])[H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-NTerminal-LYS-C8_C8_N3_H" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C:3](=O)[N:4]([H])C([H])([H])[H])([C:1]([H])([H])C([H])([H])C([H])([H])C([H])([H])[N+]([H])([H])[H])[N+]([H])([H])[H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="0.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-NTerminal-LYS-C8_CX_C_N" k1="0.2 * mole**-1 * kilocalorie" k2="0.2 * mole**-1 * kilocalorie" k3="0.4 * mole**-1 * kilocalorie" k4="0.0 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C:3]=[O:4])([C:1]([H])([H])C([H])([H])C([H])([H])C([H])([H])[N+]([H])([H])[H])[N+]([H])([H])[H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-NTerminal-LYS-C8_CX_C_O" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:1]([C]=O)([C:2]([H])([H])[C:3]([H])([H])[C:4]([H])([H])C([H])([H])[N+]([H])([H])[H])[N+]([H])([H])[H]" periodicity1="1" periodicity2="2" periodicity3="3" phase1="180.0 * degree" phase2="180.0 * degree" phase3="0.0 * degree" id="A14SB-NTerminal-LYS-CX_C8_C8_C8" k1="0.2 * mole**-1 * kilocalorie" k2="0.25 * mole**-1 * kilocalorie" k3="0.18 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0"></Proper>
+        <Proper smirks="[H][C:1]([C]=O)([C:2]([H])([H])[C:3]([H])([H:4])C([H])([H])C([H])([H])[N+]([H])([H])[H])[N+]([H])([H])[H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-NTerminal-LYS-CX_C8_C8_HC" k1="0.16 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:1]([C:2](=O)[N:3]([H])[C:4]([H])([H])[H])(C([H])([H])C([H])([H])C([H])([H])C([H])([H])[N+]([H])([H])[H])[N+]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-NTerminal-LYS-CX_C_N_CT" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:1]([C:2](=O)[N:3]([H:4])C([H])([H])[H])(C([H])([H])C([H])([H])C([H])([H])C([H])([H])[N+]([H])([H])[H])[N+]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-NTerminal-LYS-CX_C_N_H" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C]([C:1](=O)[N:2]([H])[C:3]([H])([H])[H:4])(C([H])([H])C([H])([H])C([H])([H])C([H])([H])[N+]([H])([H])[H])[N+]([H])([H])[H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-NTerminal-LYS-C_N_CT_H1" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C]([C]=O)(C([H])([H])[C:2]([H])([H:1])[C:3]([H])([H])[C:4]([H])([H])[N+]([H])([H])[H])[N+]([H])([H])[H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-NTerminal-LYS-HC_C8_C8_C8" k1="0.16 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C]([C]=O)([C:2]([H])([H:1])[C:3]([H])([H])[C:4]([H])([H])C([H])([H])[N+]([H])([H])[H])[N+]([H])([H])[H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-NTerminal-LYS-HC_C8_C8_C8" k1="0.16 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C]([C]=O)(C([H])([H])[C:2]([H])([H:1])[C:3]([H])([H:4])C([H])([H])[N+]([H])([H])[H])[N+]([H])([H])[H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-NTerminal-LYS-HC_C8_C8_HC" k1="0.15 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C]([C]=O)([C:2]([H])([H:1])[C:3]([H])([H:4])C([H])([H])C([H])([H])[N+]([H])([H])[H])[N+]([H])([H])[H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-NTerminal-LYS-HC_C8_C8_HC" k1="0.15 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])[C:2]([H])([H:1])[C:3]([H])([H:4])[N+]([H])([H])[H])[N+]([H])([H])[H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-NTerminal-LYS-HC_C8_C8_HP" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])[C:2]([H])([H:1])[C:3]([H])([H])[N+:4]([H])([H])[H])[N+]([H])([H])[H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-NTerminal-LYS-HC_C8_C8_N3" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:3]([C:4]=O)([C:2]([H])([H:1])C([H])([H])C([H])([H])C([H])([H])[N+]([H])([H])[H])[N+]([H])([H])[H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-NTerminal-LYS-HC_C8_CX_C" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])C([H])([H])[C:2]([H])([H:1])[N+:3]([H])([H])[H:4])[N+]([H])([H])[H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-NTerminal-LYS-HP_C8_N3_H" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:1][C:2]([C]=O)([C:3]([H])([H])[C:4]([H])([H])C([H])([H])C([H])([H])[N+]([H])([H])[H])[N+]([H])([H])[H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-NTerminal-LYS-HP_CX_C8_C8" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:1][C:2]([C]=O)([C:3]([H])([H:4])C([H])([H])C([H])([H])C([H])([H])[N+]([H])([H])[H])[N+]([H])([H])[H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-NTerminal-LYS-HP_CX_C8_HC" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:1][C:2]([C:3](=O)[N:4]([H])C([H])([H])[H])(C([H])([H])C([H])([H])C([H])([H])C([H])([H])[N+]([H])([H])[H])[N+]([H])([H])[H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-NTerminal-LYS-HP_CX_C_N" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:1][C:2]([C:3]=[O:4])(C([H])([H])C([H])([H])C([H])([H])C([H])([H])[N+]([H])([H])[H])[N+]([H])([H])[H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-NTerminal-LYS-HP_CX_C_O" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:3]([C]=O)([C:4]([H])([H])C([H])([H])C([H])([H])C([H])([H])[N+]([H])([H])[H])[N+:2]([H])([H])[H:1]" periodicity1="3" phase1="0.0 * degree" id="A14SB-NTerminal-LYS-H_N3_CX_C8" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:3]([C:4]=O)(C([H])([H])C([H])([H])C([H])([H])C([H])([H])[N+]([H])([H])[H])[N+:2]([H])([H])[H:1]" periodicity1="3" phase1="0.0 * degree" id="A14SB-NTerminal-LYS-H_N3_CX_C" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:4][C:3]([C]=O)(C([H])([H])C([H])([H])C([H])([H])C([H])([H])[N+]([H])([H])[H])[N+:2]([H])([H])[H:1]" periodicity1="3" phase1="0.0 * degree" id="A14SB-NTerminal-LYS-H_N3_CX_HP" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C]=O)([C:3]([H])([H])[C:4]([H])([H])C([H])([H])C([H])([H])[N+]([H])([H])[H])[N+:1]([H])([H])[H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-NTerminal-LYS-N3_CX_C8_C8" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C]=O)([C:3]([H])([H:4])C([H])([H])C([H])([H])C([H])([H])[N+]([H])([H])[H])[N+:1]([H])([H])[H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-NTerminal-LYS-N3_CX_C8_HC" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C:3](=O)[N:4]([H])C([H])([H])[H])(C([H])([H])C([H])([H])C([H])([H])C([H])([H])[N+]([H])([H])[H])[N+:1]([H])([H])[H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-NTerminal-LYS-N3_CX_C_N" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C:3]=[O:4])(C([H])([H])C([H])([H])C([H])([H])C([H])([H])[N+]([H])([H])[H])[N+:1]([H])([H])[H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-NTerminal-LYS-N3_CX_C_O" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
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+        <Proper smirks="[H][C:3]([C:4]=O)([C:2]([H])([H])[C:1]([H])([H])SC([H])([H])[H])[N+]([H])([H])[H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="180.0 * degree" phase2="180.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-NTerminal-MET-2C_2C_CX_C" k1="0.421 * mole**-1 * kilocalorie" k2="0.393 * mole**-1 * kilocalorie" k3="0.144 * mole**-1 * kilocalorie" k4="0.145 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
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+        <Proper smirks="[H][C:2]([C:3](=O)[N:4]([H])C([H])([H])[H])([C:1]([H])([H])C([H])([H])SC([H])([H])[H])[N+]([H])([H])[H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="0.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-NTerminal-MET-2C_CX_C_N" k1="0.2 * mole**-1 * kilocalorie" k2="0.2 * mole**-1 * kilocalorie" k3="0.4 * mole**-1 * kilocalorie" k4="0.0 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C:3]=[O:4])([C:1]([H])([H])C([H])([H])SC([H])([H])[H])[N+]([H])([H])[H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-NTerminal-MET-2C_CX_C_O" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C]([C]=O)(C([H])([H])[C:1]([H])([H])[S:2][C:3]([H])([H])[H:4])[N+]([H])([H])[H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-NTerminal-MET-2C_S_CT_H1" k1="0.3333 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:1]([C]=O)([C:2]([H])([H])[C:3]([H])([H:4])SC([H])([H])[H])[N+]([H])([H])[H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-NTerminal-MET-CX_2C_2C_H1" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:1]([C]=O)([C:2]([H])([H])[C:3]([H])([H])[S:4]C([H])([H])[H])[N+]([H])([H])[H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="0.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-NTerminal-MET-CX_2C_2C_S" k1="0.417 * mole**-1 * kilocalorie" k2="0.245 * mole**-1 * kilocalorie" k3="0.016 * mole**-1 * kilocalorie" k4="0.028 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C:1]([C:2](=O)[N:3]([H])[C:4]([H])([H])[H])(C([H])([H])C([H])([H])SC([H])([H])[H])[N+]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-NTerminal-MET-CX_C_N_CT" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:1]([C:2](=O)[N:3]([H:4])C([H])([H])[H])(C([H])([H])C([H])([H])SC([H])([H])[H])[N+]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-NTerminal-MET-CX_C_N_H" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C]([C:1](=O)[N:2]([H])[C:3]([H])([H])[H:4])(C([H])([H])C([H])([H])SC([H])([H])[H])[N+]([H])([H])[H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-NTerminal-MET-C_N_CT_H1" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C]([C]=O)(C([H])([H])[C:2]([H])([H:1])[S:3][C:4]([H])([H])[H])[N+]([H])([H])[H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-NTerminal-MET-H1_2C_S_CT" k1="0.3333 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C]([C]=O)([C:2]([H])([H:1])[C:3]([H])([H:4])SC([H])([H])[H])[N+]([H])([H])[H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-NTerminal-MET-HC_2C_2C_H1" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C]([C]=O)([C:2]([H])([H:1])[C:3]([H])([H])[S:4]C([H])([H])[H])[N+]([H])([H])[H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-NTerminal-MET-HC_2C_2C_S" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:3]([C:4]=O)([C:2]([H])([H:1])C([H])([H])SC([H])([H])[H])[N+]([H])([H])[H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-NTerminal-MET-HC_2C_CX_C" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:1][C:2]([C]=O)([C:3]([H])([H])[C:4]([H])([H])SC([H])([H])[H])[N+]([H])([H])[H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-NTerminal-MET-HP_CX_2C_2C" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:1][C:2]([C]=O)([C:3]([H])([H:4])C([H])([H])SC([H])([H])[H])[N+]([H])([H])[H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-NTerminal-MET-HP_CX_2C_HC" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:1][C:2]([C:3](=O)[N:4]([H])C([H])([H])[H])(C([H])([H])C([H])([H])SC([H])([H])[H])[N+]([H])([H])[H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-NTerminal-MET-HP_CX_C_N" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:1][C:2]([C:3]=[O:4])(C([H])([H])C([H])([H])SC([H])([H])[H])[N+]([H])([H])[H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-NTerminal-MET-HP_CX_C_O" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:3]([C]=O)([C:4]([H])([H])C([H])([H])SC([H])([H])[H])[N+:2]([H])([H])[H:1]" periodicity1="3" phase1="0.0 * degree" id="A14SB-NTerminal-MET-H_N3_CX_2C" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:3]([C:4]=O)(C([H])([H])C([H])([H])SC([H])([H])[H])[N+:2]([H])([H])[H:1]" periodicity1="3" phase1="0.0 * degree" id="A14SB-NTerminal-MET-H_N3_CX_C" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:4][C:3]([C]=O)(C([H])([H])C([H])([H])SC([H])([H])[H])[N+:2]([H])([H])[H:1]" periodicity1="3" phase1="0.0 * degree" id="A14SB-NTerminal-MET-H_N3_CX_HP" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C]=O)([C:3]([H])([H])[C:4]([H])([H])SC([H])([H])[H])[N+:1]([H])([H])[H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="180.0 * degree" phase2="180.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-NTerminal-MET-N3_CX_2C_2C" k1="0.1 * mole**-1 * kilocalorie" k2="0.184 * mole**-1 * kilocalorie" k3="0.144 * mole**-1 * kilocalorie" k4="0.078 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C]=O)([C:3]([H])([H:4])C([H])([H])SC([H])([H])[H])[N+:1]([H])([H])[H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-NTerminal-MET-N3_CX_2C_HC" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C:3](=O)[N:4]([H])C([H])([H])[H])(C([H])([H])C([H])([H])SC([H])([H])[H])[N+:1]([H])([H])[H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-NTerminal-MET-N3_CX_C_N" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C:3]=[O:4])(C([H])([H])C([H])([H])SC([H])([H])[H])[N+:1]([H])([H])[H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-NTerminal-MET-N3_CX_C_O" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C]([C:2](=[O:1])[N:3]([H])[C:4]([H])([H])[H])(C([H])([H])C([H])([H])SC([H])([H])[H])[N+]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-NTerminal-MET-O_C_N_CT" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C]([C:2](=[O:1])[N:3]([H:4])C([H])([H])[H])(C([H])([H])C([H])([H])SC([H])([H])[H])[N+]([H])([H])[H]" periodicity1="1" periodicity2="2" phase1="0.0 * degree" phase2="180.0 * degree" id="A14SB-NTerminal-MET-O_C_N_H" k1="2.0 * mole**-1 * kilocalorie" k2="2.5 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0"></Proper>
+        <Proper smirks="[H][c:2]1[c:1](c(c([c:4]([c:3]1[H])[H])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H])[H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-NTerminal-PHE-CA_CA_CA_CA" k1="3.625 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][c:3]1[c:2]([c:1](c(c([c:4]1[H])[H])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H])[H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-NTerminal-PHE-CA_CA_CA_CA" k1="3.625 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][c:4]1c(c([c:1]([c:2]([c:3]1[H])[H])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H])[H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-NTerminal-PHE-CA_CA_CA_CA" k1="3.625 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1[c:1]([c:2]([c:3]([c:4](c1[H])[H])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H])[H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-NTerminal-PHE-CA_CA_CA_CA" k1="3.625 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1c([c:1]([c:2]([c:3]([c:4]1[H])[H])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H])[H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-NTerminal-PHE-CA_CA_CA_CA" k1="3.625 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:4][c:3]1[c:2]([c:1](c(c(c1[H])[H])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H])[H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-NTerminal-PHE-CA_CA_CA_HA" k1="3.625 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][c:1]1c(c(c([c:3]([c:2]1[H])[H:4])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H])[H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-NTerminal-PHE-CA_CA_CA_HA" k1="3.625 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][c:2]1[c:1](c(c(c([c:3]1[H:4])[H])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H])[H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-NTerminal-PHE-CA_CA_CA_HA" k1="3.625 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1c([c:1]([c:2]([c:3](c1[H])[H:4])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H])[H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-NTerminal-PHE-CA_CA_CA_HA" k1="3.625 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1c(c([c:1]([c:2]([c:3]1[H:4])[H])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H])[H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-NTerminal-PHE-CA_CA_CA_HA" k1="3.625 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1c(c([c:1](c(c1[H])[H])[C:2]([H])([H])[C:3]([H])([C:4]=O)[N+]([H])([H])[H])[H])[H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="180.0 * degree" phase3="0.0 * degree" phase4="180.0 * degree" id="A14SB-NTerminal-PHE-CA_CT_CX_C" k1="0.055 * mole**-1 * kilocalorie" k2="0.469 * mole**-1 * kilocalorie" k3="0.192 * mole**-1 * kilocalorie" k4="0.012 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H]c1c(c([c:2]([c:3]([c:4]1[H])[H])[C:1]([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H])[H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-NTerminal-PHE-CT_CA_CA_CA" k1="3.625 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1c(c([c:2]([c:3](c1[H])[H:4])[C:1]([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H])[H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-NTerminal-PHE-CT_CA_CA_HA" k1="3.625 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1c(c(c(c(c1[H])[H])[C:1]([H])([H])[C:2]([H])([C:3](=O)[N:4]([H])C([H])([H])[H])[N+]([H])([H])[H])[H])[H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="0.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-NTerminal-PHE-CT_CX_C_N" k1="0.2 * mole**-1 * kilocalorie" k2="0.2 * mole**-1 * kilocalorie" k3="0.4 * mole**-1 * kilocalorie" k4="0.0 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H]c1c(c(c(c(c1[H])[H])[C:1]([H])([H])[C:2]([H])([C:3]=[O:4])[N+]([H])([H])[H])[H])[H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-NTerminal-PHE-CT_CX_C_O" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1c(c([c:3]([c:4](c1[H])[H])[C:2]([H])([H])[C:1]([H])([C]=O)[N+]([H])([H])[H])[H])[H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="180.0 * degree" phase3="0.0 * degree" phase4="180.0 * degree" id="A14SB-NTerminal-PHE-CX_CT_CA_CA" k1="0.0 * mole**-1 * kilocalorie" k2="0.069 * mole**-1 * kilocalorie" k3="0.0 * mole**-1 * kilocalorie" k4="0.048 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H]c1c(c(c(c(c1[H])[H])C([H])([H])[C:1]([H])([C:2](=O)[N:3]([H])[C:4]([H])([H])[H])[N+]([H])([H])[H])[H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-NTerminal-PHE-CX_C_N_CT" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1c(c(c(c(c1[H])[H])C([H])([H])[C:1]([H])([C:2](=O)[N:3]([H:4])C([H])([H])[H])[N+]([H])([H])[H])[H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-NTerminal-PHE-CX_C_N_H" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1c(c(c(c(c1[H])[H])C([H])([H])[C]([H])([C:1](=O)[N:2]([H])[C:3]([H])([H])[H:4])[N+]([H])([H])[H])[H])[H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-NTerminal-PHE-C_N_CT_H1" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:1][c:2]1c(c(c([c:4]([c:3]1[H])[H])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H])[H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-NTerminal-PHE-HA_CA_CA_CA" k1="3.625 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][c:3]1[c:2](c(c(c([c:4]1[H])[H])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H])[H])[H:1]" periodicity1="2" phase1="180.0 * degree" id="A14SB-NTerminal-PHE-HA_CA_CA_CA" k1="3.625 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][c:4]1[c:3]([c:2](c(c(c1[H])[H])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H])[H:1])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-NTerminal-PHE-HA_CA_CA_CA" k1="3.625 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1c([c:2]([c:3]([c:4](c1[H])[H])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H])[H:1])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-NTerminal-PHE-HA_CA_CA_CA" k1="3.625 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:1][c:2]1c(c(c(c([c:3]1[H:4])[H])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H])[H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-NTerminal-PHE-HA_CA_CA_HA" k1="3.625 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:4][c:3]1[c:2](c(c(c(c1[H])[H])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H])[H])[H:1]" periodicity1="2" phase1="180.0 * degree" id="A14SB-NTerminal-PHE-HA_CA_CA_HA" k1="3.625 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1[c:3]([c:2](c(c(c1[H])[H])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H])[H:1])[H:4]" periodicity1="2" phase1="180.0 * degree" id="A14SB-NTerminal-PHE-HA_CA_CA_HA" k1="3.625 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1c(c(c([c:3]([c:2]1[H:1])[H:4])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H])[H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-NTerminal-PHE-HA_CA_CA_HA" k1="3.625 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1c(c([c:3]([c:4](c1[H])[H])[C:2]([H])([H:1])[C]([H])([C]=O)[N+]([H])([H])[H])[H])[H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-NTerminal-PHE-HC_CT_CA_CA" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1c(c(c(c(c1[H])[H])[C:2]([H])([H:1])[C:3]([H])([C:4]=O)[N+]([H])([H])[H])[H])[H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-NTerminal-PHE-HC_CT_CX_C" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1c(c([c:4](c(c1[H])[H])[C:3]([H])([H])[C:2]([H:1])([C]=O)[N+]([H])([H])[H])[H])[H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-NTerminal-PHE-HP_CX_CT_CA" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1c(c(c(c(c1[H])[H])[C:3]([H])([H:4])[C:2]([H:1])([C]=O)[N+]([H])([H])[H])[H])[H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-NTerminal-PHE-HP_CX_CT_HC" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1c(c(c(c(c1[H])[H])C([H])([H])[C:2]([H:1])([C:3](=O)[N:4]([H])C([H])([H])[H])[N+]([H])([H])[H])[H])[H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-NTerminal-PHE-HP_CX_C_N" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1c(c(c(c(c1[H])[H])C([H])([H])[C:2]([H:1])([C:3]=[O:4])[N+]([H])([H])[H])[H])[H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-NTerminal-PHE-HP_CX_C_O" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1c(c(c(c(c1[H])[H])[C:4]([H])([H])[C:3]([H])([C]=O)[N+:2]([H])([H])[H:1])[H])[H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-NTerminal-PHE-H_N3_CX_CT" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1c(c(c(c(c1[H])[H])C([H])([H])[C:3]([H])([C:4]=O)[N+:2]([H])([H])[H:1])[H])[H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-NTerminal-PHE-H_N3_CX_C" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1c(c(c(c(c1[H])[H])C([H])([H])[C:3]([H:4])([C]=O)[N+:2]([H])([H])[H:1])[H])[H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-NTerminal-PHE-H_N3_CX_HP" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1c(c([c:4](c(c1[H])[H])[C:3]([H])([H])[C:2]([H])([C]=O)[N+:1]([H])([H])[H])[H])[H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="180.0 * degree" phase2="180.0 * degree" phase3="0.0 * degree" phase4="180.0 * degree" id="A14SB-NTerminal-PHE-N3_CX_CT_CA" k1="0.012 * mole**-1 * kilocalorie" k2="0.29 * mole**-1 * kilocalorie" k3="0.192 * mole**-1 * kilocalorie" k4="0.007 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H]c1c(c(c(c(c1[H])[H])[C:3]([H])([H:4])[C:2]([H])([C]=O)[N+:1]([H])([H])[H])[H])[H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-NTerminal-PHE-N3_CX_CT_HC" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1c(c(c(c(c1[H])[H])C([H])([H])[C:2]([H])([C:3](=O)[N:4]([H])C([H])([H])[H])[N+:1]([H])([H])[H])[H])[H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-NTerminal-PHE-N3_CX_C_N" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1c(c(c(c(c1[H])[H])C([H])([H])[C:2]([H])([C:3]=[O:4])[N+:1]([H])([H])[H])[H])[H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-NTerminal-PHE-N3_CX_C_O" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1c(c(c(c(c1[H])[H])C([H])([H])[C]([H])([C:2](=[O:1])[N:3]([H])[C:4]([H])([H])[H])[N+]([H])([H])[H])[H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-NTerminal-PHE-O_C_N_CT" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1c(c(c(c(c1[H])[H])C([H])([H])[C]([H])([C:2](=[O:1])[N:3]([H:4])C([H])([H])[H])[N+]([H])([H])[H])[H])[H]" periodicity1="1" periodicity2="2" phase1="0.0 * degree" phase2="180.0 * degree" id="A14SB-NTerminal-PHE-O_C_N_H" k1="2.0 * mole**-1 * kilocalorie" k2="2.5 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0"></Proper>
+        <Proper smirks="[H][C:4]1([C:3]([C:2]([C:1]([N+]1([H])[H])([H])[H])([H])[H])([H])[H])[C]=O" periodicity1="1" periodicity2="2" periodicity3="3" phase1="180.0 * degree" phase2="180.0 * degree" phase3="0.0 * degree" id="A14SB-NTerminal-PRO-CT_CT_CT_CX" k1="0.2 * mole**-1 * kilocalorie" k2="0.25 * mole**-1 * kilocalorie" k3="0.18 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0"></Proper>
+        <Proper smirks="[H][C]1([C:3]([C:2]([C:1]([N+]1([H])[H])([H])[H])([H])[H])([H])[H:4])[C]=O" periodicity1="3" phase1="0.0 * degree" id="A14SB-NTerminal-PRO-CT_CT_CT_HC" k1="0.16 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:3]1([C:2]([C:1](C([N+]1([H])[H])([H])[H])([H])[H])([H])[H])[C:4]=O" periodicity1="3" phase1="0.0 * degree" id="A14SB-NTerminal-PRO-CT_CT_CX_C" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:4][C:3]1([C:2]([C:1](C([N+]1([H])[H])([H])[H])([H])[H])([H])[H])[C]=O" periodicity1="3" phase1="0.0 * degree" id="A14SB-NTerminal-PRO-CT_CT_CX_HP" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:2]1([C:1](C(C([N+]1([H])[H])([H])[H])([H])[H])([H])[H])[C:3](=O)[N:4]([H])C([H])([H])[H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="0.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-NTerminal-PRO-CT_CX_C_N" k1="0.2 * mole**-1 * kilocalorie" k2="0.2 * mole**-1 * kilocalorie" k3="0.4 * mole**-1 * kilocalorie" k4="0.0 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C:2]1([C:1](C(C([N+]1([H])[H])([H])[H])([H])[H])([H])[H])[C:3]=[O:4]" periodicity1="2" phase1="0.0 * degree" id="A14SB-NTerminal-PRO-CT_CX_C_O" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:3]1([C:4](C([C:1]([N+:2]1([H])[H])([H])[H])([H])[H])([H])[H])[C]=O" periodicity1="3" phase1="0.0 * degree" id="A14SB-NTerminal-PRO-CT_N3_CX_CT" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:3]1(C(C([C:1]([N+:2]1([H])[H])([H])[H])([H])[H])([H])[H])[C:4]=O" periodicity1="3" phase1="0.0 * degree" id="A14SB-NTerminal-PRO-CT_N3_CX_C" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:4][C:3]1(C(C([C:1]([N+:2]1([H])[H])([H])[H])([H])[H])([H])[H])[C]=O" periodicity1="3" phase1="0.0 * degree" id="A14SB-NTerminal-PRO-CT_N3_CX_HP" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:1]1(C(C(C([N+]1([H])[H])([H])[H])([H])[H])([H])[H])[C:2](=O)[N:3]([H])[C:4]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-NTerminal-PRO-CX_C_N_CT" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:1]1(C(C(C([N+]1([H])[H])([H])[H])([H])[H])([H])[H])[C:2](=O)[N:3]([H:4])C([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-NTerminal-PRO-CX_C_N_H" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:1]1(C([C:4]([C:3]([N+:2]1([H])[H])([H])[H])([H])[H])([H])[H])[C]=O" periodicity1="3" phase1="0.0 * degree" id="A14SB-NTerminal-PRO-CX_N3_CT_CT" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:1]1(C(C([C:3]([N+:2]1([H])[H])([H])[H:4])([H])[H])([H])[H])[C]=O" periodicity1="3" phase1="0.0 * degree" id="A14SB-NTerminal-PRO-CX_N3_CT_HP" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C]1(C(C(C([N+]1([H])[H])([H])[H])([H])[H])([H])[H])[C:1](=O)[N:2]([H])[C:3]([H])([H])[H:4]" periodicity1="2" phase1="0.0 * degree" id="A14SB-NTerminal-PRO-C_N_CT_H1" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:4]1([C:3]([C:2](C([N+]1([H])[H])([H])[H])([H])[H:1])([H])[H])[C]=O" periodicity1="3" phase1="0.0 * degree" id="A14SB-NTerminal-PRO-HC_CT_CT_CX" k1="0.16 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C]1([C:3]([C:2](C([N+]1([H])[H])([H])[H])([H])[H:1])([H])[H:4])[C]=O" periodicity1="3" phase1="0.0 * degree" id="A14SB-NTerminal-PRO-HC_CT_CT_HC" k1="0.15 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:3]1([C:2](C(C([N+]1([H])[H])([H])[H])([H])[H])([H])[H:1])[C:4]=O" periodicity1="3" phase1="0.0 * degree" id="A14SB-NTerminal-PRO-HC_CT_CX_C" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:4][C:3]1([C:2](C(C([N+]1([H])[H])([H])[H])([H])[H])([H])[H:1])[C]=O" periodicity1="3" phase1="0.0 * degree" id="A14SB-NTerminal-PRO-HC_CT_CX_HP" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C]1([C:4]([C:3]([C:2]([N+]1([H])[H])([H])[H:1])([H])[H])([H])[H])[C]=O" periodicity1="3" phase1="0.0 * degree" id="A14SB-NTerminal-PRO-HP_CT_CT_CT" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C]1(C([C:3]([C:2]([N+]1([H])[H])([H])[H:1])([H])[H:4])([H])[H])[C]=O" periodicity1="3" phase1="0.0 * degree" id="A14SB-NTerminal-PRO-HP_CT_CT_HC" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:1][C:2]1(C(C(C([N+]1([H])[H])([H])[H])([H])[H])([H])[H])[C:3](=O)[N:4]([H])C([H])([H])[H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-NTerminal-PRO-HP_CX_C_N" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:1][C:2]1(C(C(C([N+]1([H])[H])([H])[H])([H])[H])([H])[H])[C:3]=[O:4]" periodicity1="2" phase1="0.0 * degree" id="A14SB-NTerminal-PRO-HP_CX_C_O" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C]1(C([C:4]([C:3]([N+:2]1([H])[H:1])([H])[H])([H])[H])([H])[H])[C]=O" periodicity1="3" phase1="0.0 * degree" id="A14SB-NTerminal-PRO-H_N3_CT_CT" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C]1(C(C([C:3]([N+:2]1([H])[H:1])([H])[H:4])([H])[H])([H])[H])[C]=O" periodicity1="3" phase1="0.0 * degree" id="A14SB-NTerminal-PRO-H_N3_CT_HP" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:3]1([C:4](C(C([N+:2]1([H])[H:1])([H])[H])([H])[H])([H])[H])[C]=O" periodicity1="3" phase1="0.0 * degree" id="A14SB-NTerminal-PRO-H_N3_CX_CT" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:3]1(C(C(C([N+:2]1([H])[H:1])([H])[H])([H])[H])([H])[H])[C:4]=O" periodicity1="3" phase1="0.0 * degree" id="A14SB-NTerminal-PRO-H_N3_CX_C" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
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+        <Proper smirks="[H][C]1(C([C:3]([C:2]([N+:1]1([H])[H])([H])[H])([H])[H:4])([H])[H])[C]=O" periodicity1="3" phase1="0.0 * degree" id="A14SB-NTerminal-PRO-N3_CT_CT_HC" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:2]1([C:3]([C:4](C([N+:1]1([H])[H])([H])[H])([H])[H])([H])[H])[C]=O" periodicity1="3" phase1="0.0 * degree" id="A14SB-NTerminal-PRO-N3_CX_CT_CT" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:2]1([C:3](C(C([N+:1]1([H])[H])([H])[H])([H])[H])([H])[H:4])[C]=O" periodicity1="3" phase1="0.0 * degree" id="A14SB-NTerminal-PRO-N3_CX_CT_HC" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:2]1(C(C(C([N+:1]1([H])[H])([H])[H])([H])[H])([H])[H])[C:3](=O)[N:4]([H])C([H])([H])[H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-NTerminal-PRO-N3_CX_C_N" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:2]1(C(C(C([N+:1]1([H])[H])([H])[H])([H])[H])([H])[H])[C:3]=[O:4]" periodicity1="2" phase1="0.0 * degree" id="A14SB-NTerminal-PRO-N3_CX_C_O" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C]1(C(C(C([N+]1([H])[H])([H])[H])([H])[H])([H])[H])[C:2](=[O:1])[N:3]([H])[C:4]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-NTerminal-PRO-O_C_N_CT" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C]1(C(C(C([N+]1([H])[H])([H])[H])([H])[H])([H])[H])[C:2](=[O:1])[N:3]([H:4])C([H])([H])[H]" periodicity1="1" periodicity2="2" phase1="0.0 * degree" phase2="180.0 * degree" id="A14SB-NTerminal-PRO-O_C_N_H" k1="2.0 * mole**-1 * kilocalorie" k2="2.5 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C:3](=O)[N:4]([H])C([H])([H])[H])([C:1]([H])([H])O[H])[N+]([H])([H])[H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="0.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-NTerminal-SER-2C_CX_C_N" k1="0.2 * mole**-1 * kilocalorie" k2="0.2 * mole**-1 * kilocalorie" k3="0.4 * mole**-1 * kilocalorie" k4="0.0 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C:3]=[O:4])([C:1]([H])([H])O[H])[N+]([H])([H])[H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-NTerminal-SER-2C_CX_C_O" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:1]([C]=O)([C:2]([H])([H])[O:3][H:4])[N+]([H])([H])[H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="0.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-NTerminal-SER-CX_2C_OH_HO" k1="0.211 * mole**-1 * kilocalorie" k2="0.444 * mole**-1 * kilocalorie" k3="0.267 * mole**-1 * kilocalorie" k4="0.007 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C:1]([C:2](=O)[N:3]([H])[C:4]([H])([H])[H])(C([H])([H])O[H])[N+]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-NTerminal-SER-CX_C_N_CT" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:1]([C:2](=O)[N:3]([H:4])C([H])([H])[H])(C([H])([H])O[H])[N+]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-NTerminal-SER-CX_C_N_H" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C]([C:1](=O)[N:2]([H])[C:3]([H])([H])[H:4])(C([H])([H])O[H])[N+]([H])([H])[H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-NTerminal-SER-C_N_CT_H1" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:3]([C:4]=O)([C:2]([H])([H:1])O[H])[N+]([H])([H])[H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-NTerminal-SER-H1_2C_CX_C" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C]([C]=O)([C:2]([H])([H:1])[O:3][H:4])[N+]([H])([H])[H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-NTerminal-SER-H1_2C_OH_HO" k1="0.1667 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:1][C:2]([C]=O)([C:3]([H])([H:4])O[H])[N+]([H])([H])[H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-NTerminal-SER-HP_CX_2C_H1" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:1][C:2]([C]=O)([C:3]([H])([H])[O:4][H])[N+]([H])([H])[H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-NTerminal-SER-HP_CX_2C_OH" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:1][C:2]([C:3](=O)[N:4]([H])C([H])([H])[H])(C([H])([H])O[H])[N+]([H])([H])[H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-NTerminal-SER-HP_CX_C_N" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:1][C:2]([C:3]=[O:4])(C([H])([H])O[H])[N+]([H])([H])[H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-NTerminal-SER-HP_CX_C_O" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:3]([C]=O)([C:4]([H])([H])O[H])[N+:2]([H])([H])[H:1]" periodicity1="3" phase1="0.0 * degree" id="A14SB-NTerminal-SER-H_N3_CX_2C" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:3]([C:4]=O)(C([H])([H])O[H])[N+:2]([H])([H])[H:1]" periodicity1="3" phase1="0.0 * degree" id="A14SB-NTerminal-SER-H_N3_CX_C" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:4][C:3]([C]=O)(C([H])([H])O[H])[N+:2]([H])([H])[H:1]" periodicity1="3" phase1="0.0 * degree" id="A14SB-NTerminal-SER-H_N3_CX_HP" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C]=O)([C:3]([H])([H:4])O[H])[N+:1]([H])([H])[H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-NTerminal-SER-N3_CX_2C_H1" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C]=O)([C:3]([H])([H])[O:4][H])[N+:1]([H])([H])[H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="180.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-NTerminal-SER-N3_CX_2C_OH" k1="0.666 * mole**-1 * kilocalorie" k2="0.246 * mole**-1 * kilocalorie" k3="0.401 * mole**-1 * kilocalorie" k4="0.16 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C:3](=O)[N:4]([H])C([H])([H])[H])(C([H])([H])O[H])[N+:1]([H])([H])[H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-NTerminal-SER-N3_CX_C_N" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C:3]=[O:4])(C([H])([H])O[H])[N+:1]([H])([H])[H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-NTerminal-SER-N3_CX_C_O" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:3]([C:4]=O)([C:2]([H])([H])[O:1][H])[N+]([H])([H])[H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="180.0 * degree" phase2="180.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-NTerminal-SER-OH_2C_CX_C" k1="0.661 * mole**-1 * kilocalorie" k2="0.218 * mole**-1 * kilocalorie" k3="0.401 * mole**-1 * kilocalorie" k4="0.129 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C]([C:2](=[O:1])[N:3]([H])[C:4]([H])([H])[H])(C([H])([H])O[H])[N+]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-NTerminal-SER-O_C_N_CT" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C]([C:2](=[O:1])[N:3]([H:4])C([H])([H])[H])(C([H])([H])O[H])[N+]([H])([H])[H]" periodicity1="1" periodicity2="2" phase1="0.0 * degree" phase2="180.0 * degree" id="A14SB-NTerminal-SER-O_C_N_H" k1="2.0 * mole**-1 * kilocalorie" k2="2.5 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C:3](=O)[N:4]([H])C([H])([H])[H])([C:1]([H])(C([H])([H])[H])O[H])[N+]([H])([H])[H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="0.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-NTerminal-THR-3C_CX_C_N" k1="0.2 * mole**-1 * kilocalorie" k2="0.2 * mole**-1 * kilocalorie" k3="0.4 * mole**-1 * kilocalorie" k4="0.0 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C:3]=[O:4])([C:1]([H])(C([H])([H])[H])O[H])[N+]([H])([H])[H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-NTerminal-THR-3C_CX_C_O" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:3]([C:4]=O)([C:2]([H])([C:1]([H])([H])[H])O[H])[N+]([H])([H])[H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="180.0 * degree" phase2="180.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-NTerminal-THR-CT_3C_CX_C" k1="0.406 * mole**-1 * kilocalorie" k2="0.289 * mole**-1 * kilocalorie" k3="0.148 * mole**-1 * kilocalorie" k4="0.112 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C]([C]=O)([C:2]([H])([C:1]([H])([H])[H])[O:3][H:4])[N+]([H])([H])[H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="180.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-NTerminal-THR-CT_3C_OH_HO" k1="0.643 * mole**-1 * kilocalorie" k2="0.079 * mole**-1 * kilocalorie" k3="0.236 * mole**-1 * kilocalorie" k4="0.048 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C:1]([C]=O)([C:2]([H])([C:3]([H])([H])[H:4])O[H])[N+]([H])([H])[H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-NTerminal-THR-CX_3C_CT_HC" k1="0.16 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:1]([C]=O)([C:2]([H])(C([H])([H])[H])[O:3][H:4])[N+]([H])([H])[H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="180.0 * degree" phase2="0.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-NTerminal-THR-CX_3C_OH_HO" k1="0.006 * mole**-1 * kilocalorie" k2="0.251 * mole**-1 * kilocalorie" k3="0.236 * mole**-1 * kilocalorie" k4="0.013 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C:1]([C:2](=O)[N:3]([H])[C:4]([H])([H])[H])([C]([H])(C([H])([H])[H])O[H])[N+]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-NTerminal-THR-CX_C_N_CT" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:1]([C:2](=O)[N:3]([H:4])C([H])([H])[H])([C]([H])(C([H])([H])[H])O[H])[N+]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-NTerminal-THR-CX_C_N_H" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C]([C:1](=O)[N:2]([H])[C:3]([H])([H])[H:4])([C]([H])(C([H])([H])[H])O[H])[N+]([H])([H])[H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-NTerminal-THR-C_N_CT_H1" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C]([C]=O)([C:2]([H:1])([C:3]([H])([H])[H:4])O[H])[N+]([H])([H])[H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-NTerminal-THR-H1_3C_CT_HC" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:3]([C:4]=O)([C:2]([H:1])(C([H])([H])[H])O[H])[N+]([H])([H])[H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-NTerminal-THR-H1_3C_CX_C" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C]([C]=O)([C:2]([H:1])(C([H])([H])[H])[O:3][H:4])[N+]([H])([H])[H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-NTerminal-THR-H1_3C_OH_HO" k1="0.1667 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C]([C]=O)([C:3]([H])([C:2]([H])([H])[H:1])[O:4][H])[N+]([H])([H])[H]" periodicity1="1" periodicity2="3" phase1="0.0 * degree" phase2="0.0 * degree" id="A14SB-NTerminal-THR-HC_CT_3C_OH" k1="0.25 * mole**-1 * kilocalorie" k2="0.0 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0"></Proper>
+        <Proper smirks="[H:1][C:2]([C]=O)([C:3]([H])([C:4]([H])([H])[H])O[H])[N+]([H])([H])[H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-NTerminal-THR-HP_CX_3C_CT" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:1][C:2]([C]=O)([C:3]([H:4])(C([H])([H])[H])O[H])[N+]([H])([H])[H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-NTerminal-THR-HP_CX_3C_H1" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:1][C:2]([C]=O)([C:3]([H])(C([H])([H])[H])[O:4][H])[N+]([H])([H])[H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-NTerminal-THR-HP_CX_3C_OH" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:1][C:2]([C:3](=O)[N:4]([H])C([H])([H])[H])([C]([H])(C([H])([H])[H])O[H])[N+]([H])([H])[H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-NTerminal-THR-HP_CX_C_N" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:1][C:2]([C:3]=[O:4])([C]([H])(C([H])([H])[H])O[H])[N+]([H])([H])[H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-NTerminal-THR-HP_CX_C_O" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:3]([C]=O)([C:4]([H])(C([H])([H])[H])O[H])[N+:2]([H])([H])[H:1]" periodicity1="3" phase1="0.0 * degree" id="A14SB-NTerminal-THR-H_N3_CX_3C" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:3]([C:4]=O)([C]([H])(C([H])([H])[H])O[H])[N+:2]([H])([H])[H:1]" periodicity1="3" phase1="0.0 * degree" id="A14SB-NTerminal-THR-H_N3_CX_C" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:4][C:3]([C]=O)([C]([H])(C([H])([H])[H])O[H])[N+:2]([H])([H])[H:1]" periodicity1="3" phase1="0.0 * degree" id="A14SB-NTerminal-THR-H_N3_CX_HP" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C]=O)([C:3]([H])([C:4]([H])([H])[H])O[H])[N+:1]([H])([H])[H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="180.0 * degree" phase3="0.0 * degree" phase4="180.0 * degree" id="A14SB-NTerminal-THR-N3_CX_3C_CT" k1="0.337 * mole**-1 * kilocalorie" k2="0.216 * mole**-1 * kilocalorie" k3="0.148 * mole**-1 * kilocalorie" k4="0.001 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C]=O)([C:3]([H:4])(C([H])([H])[H])O[H])[N+:1]([H])([H])[H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-NTerminal-THR-N3_CX_3C_H1" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C]=O)([C:3]([H])(C([H])([H])[H])[O:4][H])[N+:1]([H])([H])[H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="0.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-NTerminal-THR-N3_CX_3C_OH" k1="0.674 * mole**-1 * kilocalorie" k2="0.006 * mole**-1 * kilocalorie" k3="0.315 * mole**-1 * kilocalorie" k4="0.095 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C:3](=O)[N:4]([H])C([H])([H])[H])([C]([H])(C([H])([H])[H])O[H])[N+:1]([H])([H])[H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-NTerminal-THR-N3_CX_C_N" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C:3]=[O:4])([C]([H])(C([H])([H])[H])O[H])[N+:1]([H])([H])[H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-NTerminal-THR-N3_CX_C_O" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:3]([C:4]=O)([C:2]([H])(C([H])([H])[H])[O:1][H])[N+]([H])([H])[H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="180.0 * degree" phase2="180.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-NTerminal-THR-OH_3C_CX_C" k1="0.697 * mole**-1 * kilocalorie" k2="0.119 * mole**-1 * kilocalorie" k3="0.315 * mole**-1 * kilocalorie" k4="0.156 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C]([C:2](=[O:1])[N:3]([H])[C:4]([H])([H])[H])([C]([H])(C([H])([H])[H])O[H])[N+]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-NTerminal-THR-O_C_N_CT" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C]([C:2](=[O:1])[N:3]([H:4])C([H])([H])[H])([C]([H])(C([H])([H])[H])O[H])[N+]([H])([H])[H]" periodicity1="1" periodicity2="2" phase1="0.0 * degree" phase2="180.0 * degree" id="A14SB-NTerminal-THR-O_C_N_H" k1="2.0 * mole**-1 * kilocalorie" k2="2.5 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0"></Proper>
+        <Proper smirks="[H][c:4]1c(c(c2[c:2]([c:3]1[H])[C:1](=C(N2[H])[H])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H])[H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-NTerminal-TRP-C*_CB_CA_CA" k1="3.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1c(c(c2[c:2]([c:3]1[H:4])[C:1](=C(N2[H])[H])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H])[H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-NTerminal-TRP-C*_CB_CA_HA" k1="3.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1c([c:4]([c:3]2[c:2](c1[H])[C:1](=C(N2[H])[H])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H])[H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-NTerminal-TRP-C*_CB_CN_CA" k1="3.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1c(c([c:3]2[c:2](c1[H])[C:1](=C([N:4]2[H])[H])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H])[H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-NTerminal-TRP-C*_CB_CN_NA" k1="3.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1c(c(c2c(c1[H])[C:1](=C(N2[H])[H])[C:2]([H])([H])[C:3]([H])([C:4]=O)[N+]([H])([H])[H])[H])[H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="180.0 * degree" phase2="180.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-NTerminal-TRP-C*_CT_CX_C" k1="0.017 * mole**-1 * kilocalorie" k2="0.353 * mole**-1 * kilocalorie" k3="0.234 * mole**-1 * kilocalorie" k4="0.074 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H]c1c(c([c:4]2c(c1[H])[C:1](=[C:2]([N:3]2[H])[H])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H])[H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-NTerminal-TRP-C*_CW_NA_CN" k1="1.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1c(c(c2c(c1[H])[C:1](=[C:2]([N:3]2[H:4])[H])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H])[H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-NTerminal-TRP-C*_CW_NA_H" k1="1.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][c:3]1[c:2]([c:1](c2c([c:4]1[H])C(=C(N2[H])[H])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H])[H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-NTerminal-TRP-CA_CA_CA_CA" k1="3.625 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][c:2]1[c:1](c(c2[c:4]([c:3]1[H])C(=C(N2[H])[H])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H])[H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-NTerminal-TRP-CA_CA_CA_CB" k1="3.625 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:4][c:3]1[c:2]([c:1](c2c(c1[H])C(=C(N2[H])[H])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H])[H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-NTerminal-TRP-CA_CA_CA_HA" k1="3.625 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][c:2]1[c:1](c(c2c([c:3]1[H:4])C(=C(N2[H])[H])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H])[H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-NTerminal-TRP-CA_CA_CA_HA" k1="3.625 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1[c:1]([c:2]([c:3]2[c:4](c1[H])C(=C(N2[H])[H])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H])[H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-NTerminal-TRP-CA_CA_CN_CB" k1="3.625 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1c([c:1]([c:2]2[c:3]([c:4]1[H])C(=C(N2[H])[H])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H])[H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-NTerminal-TRP-CA_CN_CB_CA" k1="3.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][c:4]1[c:3]([c:2]([c:1]2c(c1[H])C(=C(N2[H])[H])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H])[H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-NTerminal-TRP-CN_CA_CA_CA" k1="3.625 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1[c:3]([c:2]([c:1]2c(c1[H])C(=C(N2[H])[H])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H])[H])[H:4]" periodicity1="2" phase1="180.0 * degree" id="A14SB-NTerminal-TRP-CN_CA_CA_HA" k1="3.625 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][c:4]1c(c([c:1]2[c:2]([c:3]1[H])C(=C(N2[H])[H])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H])[H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-NTerminal-TRP-CN_CB_CA_CA" k1="3.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1c(c([c:1]2[c:2]([c:3]1[H:4])C(=C(N2[H])[H])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H])[H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-NTerminal-TRP-CN_CB_CA_HA" k1="3.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1c(c(c2[c:3]([c:4]1[H])[C:2](=C(N2[H])[H])[C:1]([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H])[H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-NTerminal-TRP-CT_C*_CB_CA" k1="1.675 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1c(c([c:4]2[c:3](c1[H])[C:2](=C(N2[H])[H])[C:1]([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H])[H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-NTerminal-TRP-CT_C*_CB_CN" k1="1.675 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1c(c(c2c(c1[H])[C:2](=[C:3](N2[H])[H:4])[C:1]([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H])[H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-NTerminal-TRP-CT_C*_CW_H4" k1="6.525 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1c(c(c2c(c1[H])[C:2](=[C:3]([N:4]2[H])[H])[C:1]([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H])[H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-NTerminal-TRP-CT_C*_CW_NA" k1="6.525 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1c(c(c2c(c1[H])C(=C(N2[H])[H])[C:1]([H])([H])[C:2]([H])([C:3](=O)[N:4]([H])C([H])([H])[H])[N+]([H])([H])[H])[H])[H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="0.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-NTerminal-TRP-CT_CX_C_N" k1="0.2 * mole**-1 * kilocalorie" k2="0.2 * mole**-1 * kilocalorie" k3="0.4 * mole**-1 * kilocalorie" k4="0.0 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H]c1c(c(c2c(c1[H])C(=C(N2[H])[H])[C:1]([H])([H])[C:2]([H])([C:3]=[O:4])[N+]([H])([H])[H])[H])[H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-NTerminal-TRP-CT_CX_C_O" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1c(c(c2[c:3]([c:4]1[H])[C:2](=[C:1](N2[H])[H])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H])[H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-NTerminal-TRP-CW_C*_CB_CA" k1="1.675 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1c(c([c:4]2[c:3](c1[H])[C:2](=[C:1](N2[H])[H])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H])[H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-NTerminal-TRP-CW_C*_CB_CN" k1="1.675 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1c([c:4]([c:3]2c(c1[H])C(=[C:1]([N:2]2[H])[H])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H])[H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-NTerminal-TRP-CW_NA_CN_CA" k1="1.525 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1c(c([c:3]2[c:4](c1[H])C(=[C:1]([N:2]2[H])[H])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H])[H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-NTerminal-TRP-CW_NA_CN_CB" k1="1.525 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1c(c(c2[c:4](c1[H])[C:3](=C(N2[H])[H])[C:2]([H])([H])[C:1]([H])([C]=O)[N+]([H])([H])[H])[H])[H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="0.0 * degree" phase3="0.0 * degree" phase4="180.0 * degree" id="A14SB-NTerminal-TRP-CX_CT_C*_CB" k1="0.365 * mole**-1 * kilocalorie" k2="0.408 * mole**-1 * kilocalorie" k3="0.819 * mole**-1 * kilocalorie" k4="0.095 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H]c1c(c(c2c(c1[H])[C:3](=[C:4](N2[H])[H])[C:2]([H])([H])[C:1]([H])([C]=O)[N+]([H])([H])[H])[H])[H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="0.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-NTerminal-TRP-CX_CT_C*_CW" k1="0.0 * mole**-1 * kilocalorie" k2="0.0 * mole**-1 * kilocalorie" k3="0.0 * mole**-1 * kilocalorie" k4="0.0 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H]c1c(c(c2c(c1[H])C(=C(N2[H])[H])C([H])([H])[C:1]([H])([C:2](=O)[N:3]([H])[C:4]([H])([H])[H])[N+]([H])([H])[H])[H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-NTerminal-TRP-CX_C_N_CT" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1c(c(c2c(c1[H])C(=C(N2[H])[H])C([H])([H])[C:1]([H])([C:2](=O)[N:3]([H:4])C([H])([H])[H])[N+]([H])([H])[H])[H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-NTerminal-TRP-CX_C_N_H" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1c(c(c2c(c1[H])C(=C(N2[H])[H])C([H])([H])[C]([H])([C:1](=O)[N:2]([H])[C:3]([H])([H])[H:4])[N+]([H])([H])[H])[H])[H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-NTerminal-TRP-C_N_CT_H1" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1c(c(c2[c:4](c1[H])[C:3](=[C:2](N2[H])[H:1])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H])[H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-NTerminal-TRP-H4_CW_C*_CB" k1="6.525 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1c(c([c:4]2c(c1[H])C(=[C:2]([N:3]2[H])[H:1])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H])[H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-NTerminal-TRP-H4_CW_NA_CN" k1="1.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1c(c(c2c(c1[H])C(=[C:2]([N:3]2[H:4])[H:1])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H])[H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-NTerminal-TRP-H4_CW_NA_H" k1="1.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][c:3]1[c:2](c(c2c([c:4]1[H])C(=C(N2[H])[H])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H])[H])[H:1]" periodicity1="2" phase1="180.0 * degree" id="A14SB-NTerminal-TRP-HA_CA_CA_CA" k1="3.625 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][c:4]1[c:3]([c:2](c2c(c1[H])C(=C(N2[H])[H])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H])[H:1])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-NTerminal-TRP-HA_CA_CA_CA" k1="3.625 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:1][c:2]1c(c(c2[c:4]([c:3]1[H])C(=C(N2[H])[H])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H])[H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-NTerminal-TRP-HA_CA_CA_CB" k1="3.625 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:1][c:2]1c(c(c2c([c:3]1[H:4])C(=C(N2[H])[H])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H])[H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-NTerminal-TRP-HA_CA_CA_HA" k1="3.625 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:4][c:3]1[c:2](c(c2c(c1[H])C(=C(N2[H])[H])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H])[H])[H:1]" periodicity1="2" phase1="180.0 * degree" id="A14SB-NTerminal-TRP-HA_CA_CA_HA" k1="3.625 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1[c:3]([c:2](c2c(c1[H])C(=C(N2[H])[H])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H])[H:1])[H:4]" periodicity1="2" phase1="180.0 * degree" id="A14SB-NTerminal-TRP-HA_CA_CA_HA" k1="3.625 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1c([c:2]([c:3]2[c:4](c1[H])C(=C(N2[H])[H])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H])[H:1])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-NTerminal-TRP-HA_CA_CN_CB" k1="3.625 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1c(c(c2[c:4](c1[H])[C:3](=C(N2[H])[H])[C:2]([H])([H:1])[C]([H])([C]=O)[N+]([H])([H])[H])[H])[H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-NTerminal-TRP-HC_CT_C*_CB" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1c(c(c2c(c1[H])[C:3](=[C:4](N2[H])[H])[C:2]([H])([H:1])[C]([H])([C]=O)[N+]([H])([H])[H])[H])[H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-NTerminal-TRP-HC_CT_C*_CW" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1c(c(c2c(c1[H])C(=C(N2[H])[H])[C:2]([H])([H:1])[C:3]([H])([C:4]=O)[N+]([H])([H])[H])[H])[H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-NTerminal-TRP-HC_CT_CX_C" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1c(c(c2c(c1[H])[C:4](=C(N2[H])[H])[C:3]([H])([H])[C:2]([H:1])([C]=O)[N+]([H])([H])[H])[H])[H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-NTerminal-TRP-HP_CX_CT_C*" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1c(c(c2c(c1[H])C(=C(N2[H])[H])[C:3]([H])([H:4])[C:2]([H:1])([C]=O)[N+]([H])([H])[H])[H])[H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-NTerminal-TRP-HP_CX_CT_HC" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1c(c(c2c(c1[H])C(=C(N2[H])[H])C([H])([H])[C:2]([H:1])([C:3](=O)[N:4]([H])C([H])([H])[H])[N+]([H])([H])[H])[H])[H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-NTerminal-TRP-HP_CX_C_N" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1c(c(c2c(c1[H])C(=C(N2[H])[H])C([H])([H])[C:2]([H:1])([C:3]=[O:4])[N+]([H])([H])[H])[H])[H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-NTerminal-TRP-HP_CX_C_O" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1c(c(c2c(c1[H])C(=C(N2[H])[H])[C:4]([H])([H])[C:3]([H])([C]=O)[N+:2]([H])([H])[H:1])[H])[H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-NTerminal-TRP-H_N3_CX_CT" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1c(c(c2c(c1[H])C(=C(N2[H])[H])C([H])([H])[C:3]([H])([C:4]=O)[N+:2]([H])([H])[H:1])[H])[H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-NTerminal-TRP-H_N3_CX_C" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1c(c(c2c(c1[H])C(=C(N2[H])[H])C([H])([H])[C:3]([H:4])([C]=O)[N+:2]([H])([H])[H:1])[H])[H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-NTerminal-TRP-H_N3_CX_HP" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1c([c:4]([c:3]2c(c1[H])C(=C([N:2]2[H:1])[H])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H])[H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-NTerminal-TRP-H_NA_CN_CA" k1="1.525 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1c(c([c:3]2[c:4](c1[H])C(=C([N:2]2[H:1])[H])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H])[H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-NTerminal-TRP-H_NA_CN_CB" k1="1.525 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1c(c(c2c(c1[H])[C:4](=C(N2[H])[H])[C:3]([H])([H])[C:2]([H])([C]=O)[N+:1]([H])([H])[H])[H])[H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="180.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-NTerminal-TRP-N3_CX_CT_C*" k1="0.079 * mole**-1 * kilocalorie" k2="0.313 * mole**-1 * kilocalorie" k3="0.234 * mole**-1 * kilocalorie" k4="0.031 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H]c1c(c(c2c(c1[H])C(=C(N2[H])[H])[C:3]([H])([H:4])[C:2]([H])([C]=O)[N+:1]([H])([H])[H])[H])[H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-NTerminal-TRP-N3_CX_CT_HC" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1c(c(c2c(c1[H])C(=C(N2[H])[H])C([H])([H])[C:2]([H])([C:3](=O)[N:4]([H])C([H])([H])[H])[N+:1]([H])([H])[H])[H])[H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-NTerminal-TRP-N3_CX_C_N" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1c(c(c2c(c1[H])C(=C(N2[H])[H])C([H])([H])[C:2]([H])([C:3]=[O:4])[N+:1]([H])([H])[H])[H])[H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-NTerminal-TRP-N3_CX_C_O" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1[c:4]([c:3]([c:2]2c(c1[H])C(=C([N:1]2[H])[H])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H])[H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-NTerminal-TRP-NA_CN_CA_CA" k1="3.625 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1c([c:3]([c:2]2c(c1[H])C(=C([N:1]2[H])[H])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H])[H:4])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-NTerminal-TRP-NA_CN_CA_HA" k1="3.625 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1c(c([c:2]2[c:3]([c:4]1[H])C(=C([N:1]2[H])[H])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H])[H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-NTerminal-TRP-NA_CN_CB_CA" k1="3.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1c(c(c2[c:4](c1[H])[C:3](=[C:2]([N:1]2[H])[H])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H])[H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-NTerminal-TRP-NA_CW_C*_CB" k1="6.525 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1c(c(c2c(c1[H])C(=C(N2[H])[H])C([H])([H])[C]([H])([C:2](=[O:1])[N:3]([H])[C:4]([H])([H])[H])[N+]([H])([H])[H])[H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-NTerminal-TRP-O_C_N_CT" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1c(c(c2c(c1[H])C(=C(N2[H])[H])C([H])([H])[C]([H])([C:2](=[O:1])[N:3]([H:4])C([H])([H])[H])[N+]([H])([H])[H])[H])[H]" periodicity1="1" periodicity2="2" phase1="0.0 * degree" phase2="180.0 * degree" id="A14SB-NTerminal-TRP-O_C_N_H" k1="2.0 * mole**-1 * kilocalorie" k2="2.5 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0"></Proper>
+        <Proper smirks="[H][c:1]1c(c([c:4]([c:3]([c:2]1C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H])[H])[H])O[H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-NTerminal-TYR-CA_CA_CA_CA" k1="3.625 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][c:2]1[c:1](c(c([c:4]([c:3]1C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H])[H])[H])O[H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-NTerminal-TYR-CA_CA_CA_CA" k1="3.625 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1c([c:4]([c:3]([c:2]([c:1]1C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H])[H])[H])O[H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-NTerminal-TYR-CA_CA_CA_C" k1="3.625 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][c:1]1c(c(c([c:3]([c:2]1C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H])[H:4])[H])O[H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-NTerminal-TYR-CA_CA_CA_HA" k1="3.625 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1c(c([c:3]([c:2]([c:1]1C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H])[H])[H:4])O[H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-NTerminal-TYR-CA_CA_CA_HA" k1="3.625 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][c:1]1[c:2]([c:3]([c:4](c(c1C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H])[H])[H])O[H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-NTerminal-TYR-CA_CA_C_CA" k1="3.625 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][c:1]1[c:2]([c:3](c(c(c1C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H])[H])[H])[O:4][H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-NTerminal-TYR-CA_CA_C_OH" k1="3.625 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1c(c(c(c([c:1]1[C:2]([H])([H])[C:3]([H])([C:4]=O)[N+]([H])([H])[H])[H])[H])O[H])[H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="180.0 * degree" phase3="0.0 * degree" phase4="180.0 * degree" id="A14SB-NTerminal-TYR-CA_CT_CX_C" k1="0.055 * mole**-1 * kilocalorie" k2="0.469 * mole**-1 * kilocalorie" k3="0.192 * mole**-1 * kilocalorie" k4="0.012 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H]c1[c:1]([c:2]([c:3]([c:4](c1C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H])[H])[H])O[H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-NTerminal-TYR-CA_C_CA_CA" k1="3.625 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1[c:1]([c:2]([c:3](c(c1C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H])[H])[H:4])O[H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-NTerminal-TYR-CA_C_CA_HA" k1="3.625 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1[c:1]([c:2](c(c(c1C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H])[H])[H])[O:3][H:4])[H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="180.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-NTerminal-TYR-CA_C_OH_HO" k1="0.0 * mole**-1 * kilocalorie" k2="0.883 * mole**-1 * kilocalorie" k3="0.0 * mole**-1 * kilocalorie" k4="0.065 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H]c1c(c([c:4]([c:3]([c:2]1[C:1]([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H])[H])[H])O[H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-NTerminal-TYR-CT_CA_CA_CA" k1="3.625 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1c(c(c([c:3]([c:2]1[C:1]([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H])[H:4])[H])O[H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-NTerminal-TYR-CT_CA_CA_HA" k1="3.625 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1c(c(c(c(c1[C:1]([H])([H])[C:2]([H])([C:3](=O)[N:4]([H])C([H])([H])[H])[N+]([H])([H])[H])[H])[H])O[H])[H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="0.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-NTerminal-TYR-CT_CX_C_N" k1="0.2 * mole**-1 * kilocalorie" k2="0.2 * mole**-1 * kilocalorie" k3="0.4 * mole**-1 * kilocalorie" k4="0.0 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H]c1c(c(c(c(c1[C:1]([H])([H])[C:2]([H])([C:3]=[O:4])[N+]([H])([H])[H])[H])[H])O[H])[H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-NTerminal-TYR-CT_CX_C_O" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1c(c(c([c:4]([c:3]1[C:2]([H])([H])[C:1]([H])([C]=O)[N+]([H])([H])[H])[H])[H])O[H])[H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="180.0 * degree" phase3="0.0 * degree" phase4="180.0 * degree" id="A14SB-NTerminal-TYR-CX_CT_CA_CA" k1="0.0 * mole**-1 * kilocalorie" k2="0.069 * mole**-1 * kilocalorie" k3="0.0 * mole**-1 * kilocalorie" k4="0.048 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H]c1c(c(c(c(c1C([H])([H])[C:1]([H])([C:2](=O)[N:3]([H])[C:4]([H])([H])[H])[N+]([H])([H])[H])[H])[H])O[H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-NTerminal-TYR-CX_C_N_CT" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1c(c(c(c(c1C([H])([H])[C:1]([H])([C:2](=O)[N:3]([H:4])C([H])([H])[H])[N+]([H])([H])[H])[H])[H])O[H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-NTerminal-TYR-CX_C_N_H" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1c([c:1]([c:2]([c:3](c1C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H])[H:4])[H])O[H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-NTerminal-TYR-C_CA_CA_HA" k1="3.625 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1c(c(c(c(c1C([H])([H])[C]([H])([C:1](=O)[N:2]([H])[C:3]([H])([H])[H:4])[N+]([H])([H])[H])[H])[H])O[H])[H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-NTerminal-TYR-C_N_CT_H1" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:1][c:2]1c(c(c([c:4]([c:3]1C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H])[H])[H])O[H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-NTerminal-TYR-HA_CA_CA_CA" k1="3.625 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:1][c:2]1[c:3]([c:4](c(c(c1C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H])[H])[H])O[H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-NTerminal-TYR-HA_CA_CA_C" k1="3.625 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:1][c:2]1[c:3](c(c(c(c1C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H])[H])[H])O[H])[H:4]" periodicity1="2" phase1="180.0 * degree" id="A14SB-NTerminal-TYR-HA_CA_CA_HA" k1="3.625 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1c(c([c:2]([c:3](c1C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H])[H:4])[H:1])O[H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-NTerminal-TYR-HA_CA_CA_HA" k1="3.625 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1[c:2]([c:3]([c:4](c(c1C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H])[H])[H])O[H])[H:1]" periodicity1="2" phase1="180.0 * degree" id="A14SB-NTerminal-TYR-HA_CA_C_CA" k1="3.625 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1[c:2]([c:3](c(c(c1C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H])[H])[H])[O:4][H])[H:1]" periodicity1="2" phase1="180.0 * degree" id="A14SB-NTerminal-TYR-HA_CA_C_OH" k1="3.625 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1c(c(c([c:4]([c:3]1[C:2]([H])([H:1])[C]([H])([C]=O)[N+]([H])([H])[H])[H])[H])O[H])[H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-NTerminal-TYR-HC_CT_CA_CA" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1c(c(c(c(c1[C:2]([H])([H:1])[C:3]([H])([C:4]=O)[N+]([H])([H])[H])[H])[H])O[H])[H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-NTerminal-TYR-HC_CT_CX_C" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1c([c:3]([c:4](c(c1C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H])[H])[H])[O:2][H:1])[H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="180.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-NTerminal-TYR-HO_OH_C_CA" k1="0.0 * mole**-1 * kilocalorie" k2="0.883 * mole**-1 * kilocalorie" k3="0.0 * mole**-1 * kilocalorie" k4="0.065 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H]c1c(c(c(c([c:4]1[C:3]([H])([H])[C:2]([H:1])([C]=O)[N+]([H])([H])[H])[H])[H])O[H])[H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-NTerminal-TYR-HP_CX_CT_CA" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1c(c(c(c(c1[C:3]([H])([H:4])[C:2]([H:1])([C]=O)[N+]([H])([H])[H])[H])[H])O[H])[H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-NTerminal-TYR-HP_CX_CT_HC" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1c(c(c(c(c1C([H])([H])[C:2]([H:1])([C:3](=O)[N:4]([H])C([H])([H])[H])[N+]([H])([H])[H])[H])[H])O[H])[H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-NTerminal-TYR-HP_CX_C_N" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1c(c(c(c(c1C([H])([H])[C:2]([H:1])([C:3]=[O:4])[N+]([H])([H])[H])[H])[H])O[H])[H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-NTerminal-TYR-HP_CX_C_O" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1c(c(c(c(c1[C:4]([H])([H])[C:3]([H])([C]=O)[N+:2]([H])([H])[H:1])[H])[H])O[H])[H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-NTerminal-TYR-H_N3_CX_CT" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1c(c(c(c(c1C([H])([H])[C:3]([H])([C:4]=O)[N+:2]([H])([H])[H:1])[H])[H])O[H])[H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-NTerminal-TYR-H_N3_CX_C" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1c(c(c(c(c1C([H])([H])[C:3]([H:4])([C]=O)[N+:2]([H])([H])[H:1])[H])[H])O[H])[H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-NTerminal-TYR-H_N3_CX_HP" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1c(c(c(c([c:4]1[C:3]([H])([H])[C:2]([H])([C]=O)[N+:1]([H])([H])[H])[H])[H])O[H])[H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="180.0 * degree" phase2="180.0 * degree" phase3="0.0 * degree" phase4="180.0 * degree" id="A14SB-NTerminal-TYR-N3_CX_CT_CA" k1="0.012 * mole**-1 * kilocalorie" k2="0.29 * mole**-1 * kilocalorie" k3="0.192 * mole**-1 * kilocalorie" k4="0.007 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H]c1c(c(c(c(c1[C:3]([H])([H:4])[C:2]([H])([C]=O)[N+:1]([H])([H])[H])[H])[H])O[H])[H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-NTerminal-TYR-N3_CX_CT_HC" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1c(c(c(c(c1C([H])([H])[C:2]([H])([C:3](=O)[N:4]([H])C([H])([H])[H])[N+:1]([H])([H])[H])[H])[H])O[H])[H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-NTerminal-TYR-N3_CX_C_N" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1c(c(c(c(c1C([H])([H])[C:2]([H])([C:3]=[O:4])[N+:1]([H])([H])[H])[H])[H])O[H])[H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-NTerminal-TYR-N3_CX_C_O" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1c([c:2]([c:3]([c:4](c1C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H])[H])[H])[O:1][H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-NTerminal-TYR-OH_C_CA_CA" k1="3.625 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1c([c:2]([c:3](c(c1C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H])[H])[H:4])[O:1][H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-NTerminal-TYR-OH_C_CA_HA" k1="3.625 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1c(c(c(c(c1C([H])([H])[C]([H])([C:2](=[O:1])[N:3]([H])[C:4]([H])([H])[H])[N+]([H])([H])[H])[H])[H])O[H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-NTerminal-TYR-O_C_N_CT" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1c(c(c(c(c1C([H])([H])[C]([H])([C:2](=[O:1])[N:3]([H:4])C([H])([H])[H])[N+]([H])([H])[H])[H])[H])O[H])[H]" periodicity1="1" periodicity2="2" phase1="0.0 * degree" phase2="180.0 * degree" id="A14SB-NTerminal-TYR-O_C_N_H" k1="2.0 * mole**-1 * kilocalorie" k2="2.5 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C:3](=O)[N:4]([H])C([H])([H])[H])([C:1]([H])(C([H])([H])[H])C([H])([H])[H])[N+]([H])([H])[H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="0.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-NTerminal-VAL-3C_CX_C_N" k1="0.2 * mole**-1 * kilocalorie" k2="0.2 * mole**-1 * kilocalorie" k3="0.4 * mole**-1 * kilocalorie" k4="0.0 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C:3]=[O:4])([C:1]([H])(C([H])([H])[H])C([H])([H])[H])[N+]([H])([H])[H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-NTerminal-VAL-3C_CX_C_O" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C]([C]=O)([C:2]([H])([C:1]([H])([H])[H])[C:3]([H])([H])[H:4])[N+]([H])([H])[H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-NTerminal-VAL-CT_3C_CT_HC" k1="0.16 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:3]([C:4]=O)([C:2]([H])([C:1]([H])([H])[H])C([H])([H])[H])[N+]([H])([H])[H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="180.0 * degree" phase2="180.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-NTerminal-VAL-CT_3C_CX_C" k1="0.406 * mole**-1 * kilocalorie" k2="0.289 * mole**-1 * kilocalorie" k3="0.148 * mole**-1 * kilocalorie" k4="0.112 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C:1]([C]=O)([C:2]([H])([C:3]([H])([H])[H:4])C([H])([H])[H])[N+]([H])([H])[H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-NTerminal-VAL-CX_3C_CT_HC" k1="0.16 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:1]([C:2](=O)[N:3]([H])[C:4]([H])([H])[H])(C([H])(C([H])([H])[H])C([H])([H])[H])[N+]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-NTerminal-VAL-CX_C_N_CT" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:1]([C:2](=O)[N:3]([H:4])C([H])([H])[H])(C([H])(C([H])([H])[H])C([H])([H])[H])[N+]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-NTerminal-VAL-CX_C_N_H" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C]([C:1](=O)[N:2]([H])[C:3]([H])([H])[H:4])(C([H])(C([H])([H])[H])C([H])([H])[H])[N+]([H])([H])[H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-NTerminal-VAL-C_N_CT_H1" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C]([C]=O)([C:2]([H:1])([C:3]([H])([H])[H:4])C([H])([H])[H])[N+]([H])([H])[H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-NTerminal-VAL-HC_3C_CT_HC" k1="0.15 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:3]([C:4]=O)([C:2]([H:1])(C([H])([H])[H])C([H])([H])[H])[N+]([H])([H])[H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-NTerminal-VAL-HC_3C_CX_C" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C]([C]=O)([C:3]([H])([C:2]([H])([H])[H:1])[C:4]([H])([H])[H])[N+]([H])([H])[H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-NTerminal-VAL-HC_CT_3C_CT" k1="0.16 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:1][C:2]([C]=O)([C:3]([H])([C:4]([H])([H])[H])C([H])([H])[H])[N+]([H])([H])[H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-NTerminal-VAL-HP_CX_3C_CT" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:1][C:2]([C]=O)([C:3]([H:4])(C([H])([H])[H])C([H])([H])[H])[N+]([H])([H])[H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-NTerminal-VAL-HP_CX_3C_HC" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:1][C:2]([C:3](=O)[N:4]([H])C([H])([H])[H])(C([H])(C([H])([H])[H])C([H])([H])[H])[N+]([H])([H])[H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-NTerminal-VAL-HP_CX_C_N" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:1][C:2]([C:3]=[O:4])(C([H])(C([H])([H])[H])C([H])([H])[H])[N+]([H])([H])[H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-NTerminal-VAL-HP_CX_C_O" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:3]([C]=O)([C:4]([H])(C([H])([H])[H])C([H])([H])[H])[N+:2]([H])([H])[H:1]" periodicity1="3" phase1="0.0 * degree" id="A14SB-NTerminal-VAL-H_N3_CX_3C" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:3]([C:4]=O)(C([H])(C([H])([H])[H])C([H])([H])[H])[N+:2]([H])([H])[H:1]" periodicity1="3" phase1="0.0 * degree" id="A14SB-NTerminal-VAL-H_N3_CX_C" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:4][C:3]([C]=O)(C([H])(C([H])([H])[H])C([H])([H])[H])[N+:2]([H])([H])[H:1]" periodicity1="3" phase1="0.0 * degree" id="A14SB-NTerminal-VAL-H_N3_CX_HP" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C]=O)([C:3]([H])([C:4]([H])([H])[H])C([H])([H])[H])[N+:1]([H])([H])[H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="180.0 * degree" phase3="0.0 * degree" phase4="180.0 * degree" id="A14SB-NTerminal-VAL-N3_CX_3C_CT" k1="0.337 * mole**-1 * kilocalorie" k2="0.216 * mole**-1 * kilocalorie" k3="0.148 * mole**-1 * kilocalorie" k4="0.001 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C]=O)([C:3]([H:4])(C([H])([H])[H])C([H])([H])[H])[N+:1]([H])([H])[H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-NTerminal-VAL-N3_CX_3C_HC" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C:3](=O)[N:4]([H])C([H])([H])[H])(C([H])(C([H])([H])[H])C([H])([H])[H])[N+:1]([H])([H])[H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-NTerminal-VAL-N3_CX_C_N" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C:3]=[O:4])(C([H])(C([H])([H])[H])C([H])([H])[H])[N+:1]([H])([H])[H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-NTerminal-VAL-N3_CX_C_O" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C]([C:2](=[O:1])[N:3]([H])[C:4]([H])([H])[H])(C([H])(C([H])([H])[H])C([H])([H])[H])[N+]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-NTerminal-VAL-O_C_N_CT" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C]([C:2](=[O:1])[N:3]([H:4])C([H])([H])[H])(C([H])(C([H])([H])[H])C([H])([H])[H])[N+]([H])([H])[H]" periodicity1="1" periodicity2="2" phase1="0.0 * degree" phase2="180.0 * degree" id="A14SB-NTerminal-VAL-O_C_N_H" k1="2.0 * mole**-1 * kilocalorie" k2="2.5 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0"></Proper>
+        <Proper smirks="[H]C~1~[C:1](~N(~C(~N1[H])[H])[H])[C:2]([H])([H])[C:3]([H])([C:4]=O)[N+]([H])([H])[H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="180.0 * degree" phase2="180.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-NTerminal-HIP-CC_CT_CX_C" k1="0.143 * mole**-1 * kilocalorie" k2="0.244 * mole**-1 * kilocalorie" k3="0.219 * mole**-1 * kilocalorie" k4="0.025 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C:2]~1~[C:1](~N(~[C:4](~[N:3]1[H])[H])[H])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-NTerminal-HIP-CC_CW_NA_CR" k1="1.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:2]~1~[C:1](~N(~C(~[N:3]1[H:4])[H])[H])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-NTerminal-HIP-CC_CW_NA_H" k1="1.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]C~1~[C:1](~[N:2](~[C:3](~N1[H])[H:4])[H])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-NTerminal-HIP-CC_NA_CR_H5" k1="2.325 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]C~1~[C:1](~[N:2](~[C:3](~[N:4]1[H])[H])[H])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-NTerminal-HIP-CC_NA_CR_NA" k1="2.325 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:4]~1~[C:3](~[N:2](~[C:1](~N1[H])[H])[H])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-NTerminal-HIP-CR_NA_CC_CW" k1="1.4 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:4][C:3]~1~C(~N(~[C:1](~[N:2]1[H])[H])[H])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-NTerminal-HIP-CR_NA_CW_H4" k1="1.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:4][C:3]~1~[C:2](~N(~C(~N1[H])[H])[H])[C:1]([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-NTerminal-HIP-CT_CC_CW_H4" k1="5.375 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:3]~1~[C:2](~N(~C(~[N:4]1[H])[H])[H])[C:1]([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-NTerminal-HIP-CT_CC_CW_NA" k1="5.375 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]C~1~[C:2](~[N:3](~[C:4](~N1[H])[H])[H])[C:1]([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-NTerminal-HIP-CT_CC_NA_CR" k1="1.4 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]C~1~[C:2](~[N:3](~C(~N1[H])[H])[H:4])[C:1]([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-NTerminal-HIP-CT_CC_NA_H" k1="1.4 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]C~1~C(~N(~C(~N1[H])[H])[H])[C:1]([H])([H])[C:2]([H])([C:3](=O)[N:4]([H])C([H])([H])[H])[N+]([H])([H])[H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="0.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-NTerminal-HIP-CT_CX_C_N" k1="0.2 * mole**-1 * kilocalorie" k2="0.2 * mole**-1 * kilocalorie" k3="0.4 * mole**-1 * kilocalorie" k4="0.0 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H]C~1~C(~N(~C(~N1[H])[H])[H])[C:1]([H])([H])[C:2]([H])([C:3]=[O:4])[N+]([H])([H])[H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-NTerminal-HIP-CT_CX_C_O" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:4]~1~[C:3](~N(~C(~N1[H])[H])[H])[C:2]([H])([H])[C:1]([H])([C]=O)[N+]([H])([H])[H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-NTerminal-HIP-CX_CT_CC_CW" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]C~1~[C:3](~[N:4](~C(~N1[H])[H])[H])[C:2]([H])([H])[C:1]([H])([C]=O)[N+]([H])([H])[H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="180.0 * degree" phase2="180.0 * degree" phase3="0.0 * degree" phase4="180.0 * degree" id="A14SB-NTerminal-HIP-CX_CT_CC_NA" k1="0.16 * mole**-1 * kilocalorie" k2="0.392 * mole**-1 * kilocalorie" k3="0.686 * mole**-1 * kilocalorie" k4="0.037 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H]C~1~C(~N(~C(~N1[H])[H])[H])C([H])([H])[C:1]([H])([C:2](=O)[N:3]([H])[C:4]([H])([H])[H])[N+]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-NTerminal-HIP-CX_C_N_CT" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]C~1~C(~N(~C(~N1[H])[H])[H])C([H])([H])[C:1]([H])([C:2](=O)[N:3]([H:4])C([H])([H])[H])[N+]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-NTerminal-HIP-CX_C_N_H" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]C~1~C(~N(~C(~N1[H])[H])[H])C([H])([H])[C]([H])([C:1](=O)[N:2]([H])[C:3]([H])([H])[H:4])[N+]([H])([H])[H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-NTerminal-HIP-C_N_CT_H1" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:4]~1~C(~N(~[C:2](~[N:3]1[H])[H:1])[H])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-NTerminal-HIP-H5_CR_NA_CW" k1="2.325 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]C~1~C(~N(~[C:2](~[N:3]1[H:4])[H:1])[H])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-NTerminal-HIP-H5_CR_NA_H" k1="2.325 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:4]~1~[C:3](~N(~C(~N1[H])[H])[H])[C:2]([H])([H:1])[C]([H])([C]=O)[N+]([H])([H])[H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-NTerminal-HIP-HC_CT_CC_CW" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]C~1~[C:3](~[N:4](~C(~N1[H])[H])[H])[C:2]([H])([H:1])[C]([H])([C]=O)[N+]([H])([H])[H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-NTerminal-HIP-HC_CT_CC_NA" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]C~1~C(~N(~C(~N1[H])[H])[H])[C:2]([H])([H:1])[C:3]([H])([C:4]=O)[N+]([H])([H])[H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-NTerminal-HIP-HC_CT_CX_C" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]C~1~[C:4](~N(~C(~N1[H])[H])[H])[C:3]([H])([H])[C:2]([H:1])([C]=O)[N+]([H])([H])[H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-NTerminal-HIP-HP_CX_CT_CC" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]C~1~C(~N(~C(~N1[H])[H])[H])[C:3]([H])([H:4])[C:2]([H:1])([C]=O)[N+]([H])([H])[H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-NTerminal-HIP-HP_CX_CT_HC" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]C~1~C(~N(~C(~N1[H])[H])[H])C([H])([H])[C:2]([H:1])([C:3](=O)[N:4]([H])C([H])([H])[H])[N+]([H])([H])[H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-NTerminal-HIP-HP_CX_C_N" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]C~1~C(~N(~C(~N1[H])[H])[H])C([H])([H])[C:2]([H:1])([C:3]=[O:4])[N+]([H])([H])[H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-NTerminal-HIP-HP_CX_C_O" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]C~1~C(~N(~C(~N1[H])[H])[H])[C:4]([H])([H])[C:3]([H])([C]=O)[N+:2]([H])([H])[H:1]" periodicity1="3" phase1="0.0 * degree" id="A14SB-NTerminal-HIP-H_N3_CX_CT" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]C~1~C(~N(~C(~N1[H])[H])[H])C([H])([H])[C:3]([H])([C:4]=O)[N+:2]([H])([H])[H:1]" periodicity1="3" phase1="0.0 * degree" id="A14SB-NTerminal-HIP-H_N3_CX_C" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]C~1~C(~N(~C(~N1[H])[H])[H])C([H])([H])[C:3]([H:4])([C]=O)[N+:2]([H])([H])[H:1]" periodicity1="3" phase1="0.0 * degree" id="A14SB-NTerminal-HIP-H_N3_CX_HP" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:4]~1~[C:3](~[N:2](~C(~N1[H])[H])[H:1])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-NTerminal-HIP-H_NA_CC_CW" k1="1.4 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]C~1~C(~[N:2](~[C:3](~N1[H])[H:4])[H:1])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-NTerminal-HIP-H_NA_CR_H5" k1="2.325 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]C~1~C(~[N:2](~[C:3](~[N:4]1[H])[H])[H:1])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-NTerminal-HIP-H_NA_CR_NA" k1="2.325 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:4][C:3]~1~C(~N(~C(~[N:2]1[H:1])[H])[H])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-NTerminal-HIP-H_NA_CW_H4" k1="1.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]C~1~[C:4](~N(~C(~N1[H])[H])[H])[C:3]([H])([H])[C:2]([H])([C]=O)[N+:1]([H])([H])[H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="180.0 * degree" phase2="180.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-NTerminal-HIP-N3_CX_CT_CC" k1="0.306 * mole**-1 * kilocalorie" k2="0.221 * mole**-1 * kilocalorie" k3="0.219 * mole**-1 * kilocalorie" k4="0.089 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H]C~1~C(~N(~C(~N1[H])[H])[H])[C:3]([H])([H:4])[C:2]([H])([C]=O)[N+:1]([H])([H])[H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-NTerminal-HIP-N3_CX_CT_HC" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]C~1~C(~N(~C(~N1[H])[H])[H])C([H])([H])[C:2]([H])([C:3](=O)[N:4]([H])C([H])([H])[H])[N+:1]([H])([H])[H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-NTerminal-HIP-N3_CX_C_N" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]C~1~C(~N(~C(~N1[H])[H])[H])C([H])([H])[C:2]([H])([C:3]=[O:4])[N+:1]([H])([H])[H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-NTerminal-HIP-N3_CX_C_O" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:4][C:3]~1~[C:2](~[N:1](~C(~N1[H])[H])[H])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-NTerminal-HIP-NA_CC_CW_H4" k1="5.375 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:3]~1~[C:2](~[N:1](~C(~[N:4]1[H])[H])[H])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-NTerminal-HIP-NA_CC_CW_NA" k1="5.375 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:4]~1~C(~[N:1](~[C:2](~[N:3]1[H])[H])[H])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-NTerminal-HIP-NA_CR_NA_CW" k1="2.325 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]C~1~C(~[N:1](~[C:2](~[N:3]1[H:4])[H])[H])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-NTerminal-HIP-NA_CR_NA_H" k1="2.325 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]C~1~C(~N(~C(~N1[H])[H])[H])C([H])([H])[C]([H])([C:2](=[O:1])[N:3]([H])[C:4]([H])([H])[H])[N+]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-NTerminal-HIP-O_C_N_CT" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]C~1~C(~N(~C(~N1[H])[H])[H])C([H])([H])[C]([H])([C:2](=[O:1])[N:3]([H:4])C([H])([H])[H])[N+]([H])([H])[H]" periodicity1="1" periodicity2="2" phase1="0.0 * degree" phase2="180.0 * degree" id="A14SB-NTerminal-HIP-O_C_N_H" k1="2.0 * mole**-1 * kilocalorie" k2="2.5 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C:3](=O)[N:4]([H])[C])([C:1]([H])([H])[H])[N]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="0.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-MainChain-ALA_ALA-CT_CX_C_N" k1="0.2 * mole**-1 * kilocalorie" k2="0.2 * mole**-1 * kilocalorie" k3="0.4 * mole**-1 * kilocalorie" k4="0.0 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C:4]([N:3]([C:2](=O)[C:1]([N])([C])[H])[H])([C])[C]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-ALA_ALA-CX_C_N_CX" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:1]([C])([C:2](=O)[N:3]([H:4])[C])[N]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-ALA_ALA-CX_C_N_H" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:3]([C])([C:4]([H])([H])[H])[N:2]([H])[C:1](=O)[C]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="0.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-MainChain-ALA_ALA-C_N_CX_CT" k1="2.0 * mole**-1 * kilocalorie" k2="1.8 * mole**-1 * kilocalorie" k3="0.8 * mole**-1 * kilocalorie" k4="0.0 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C:3]([C])([C:4](=O)[N])[N:2]([H])[C:1](=O)[C]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="0.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-MainChain-ALA_ALA-C_N_CX_C" k1="0.0 * mole**-1 * kilocalorie" k2="0.27 * mole**-1 * kilocalorie" k3="0.42 * mole**-1 * kilocalorie" k4="0.0 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H:4][C:3]([N:2]([C:1](=O)[C])[H])([C])[C]" periodicity1="2" phase1="0.0 * degree" id="A14SB-MainChain-ALA_ALA-C_N_CX_H1" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:1][C:2]([C])([C:3](=O)[N:4]([H])[C])[N]" periodicity1="2" phase1="0.0 * degree" id="A14SB-MainChain-ALA_ALA-H1_CX_C_N" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C])([C:3](=O)[N:4]([H])[C])[N:1]([H])[C]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="180.0 * degree" phase2="180.0 * degree" phase3="180.0 * degree" phase4="0.0 * degree" id="A14SB-MainChain-ALA_ALA-N_CX_C_N" k1="0.45 * mole**-1 * kilocalorie" k2="1.58 * mole**-1 * kilocalorie" k3="0.55 * mole**-1 * kilocalorie" k4="0.0 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C:4]([N:3]([C:2](=[O:1])[C])[H])([C])[C]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-ALA_ALA-O_C_N_CX" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:4][N:3]([C])[C:2](=[O:1])[C]" periodicity1="1" periodicity2="2" phase1="0.0 * degree" phase2="180.0 * degree" id="A14SB-MainChain-ALA_ALA-O_C_N_H" k1="2.0 * mole**-1 * kilocalorie" k2="2.5 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0"></Proper>
+        <Proper smirks="[H][C:3]([C])([C:4]([H])([H])[C])[N:2]([H])[C:1](=O)[C]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="0.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-MainChain-ALA_ARG-C_N_CX_C8" k1="2.0 * mole**-1 * kilocalorie" k2="1.8 * mole**-1 * kilocalorie" k3="0.8 * mole**-1 * kilocalorie" k4="0.0 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C:3]([C])([C:4]([H])([H])[S])[N:2]([H])[C:1](=O)[C]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="0.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-MainChain-ALA_CYS-C_N_CX_2C" k1="2.0 * mole**-1 * kilocalorie" k2="1.8 * mole**-1 * kilocalorie" k3="0.8 * mole**-1 * kilocalorie" k4="0.0 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C:1]([C])([C:2](=O)[N:3]([H])[C:4]([H])([H])[C])[N]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-ALA_GLY-CX_C_N_CX" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:3]([H])([C:4](=O)[N])[N:2]([H])[C:1](=O)[C]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="0.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-MainChain-ALA_GLY-C_N_CX_C" k1="0.0 * mole**-1 * kilocalorie" k2="0.27 * mole**-1 * kilocalorie" k3="0.42 * mole**-1 * kilocalorie" k4="0.0 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C:3]([H:4])([C])[N:2]([H])[C:1](=O)[C]" periodicity1="2" phase1="0.0 * degree" id="A14SB-MainChain-ALA_GLY-C_N_CX_H1" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:4]([H])([C])[N:3]([H])[C:2](=[O:1])[C]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-ALA_GLY-O_C_N_CX" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:4]([C:3]([N:2]([C:1](=O)[C])[H])([C])[H])([C])[C]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="0.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-MainChain-ALA_ILE-C_N_CX_3C" k1="2.0 * mole**-1 * kilocalorie" k2="1.8 * mole**-1 * kilocalorie" k3="0.8 * mole**-1 * kilocalorie" k4="0.0 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C:3]([C])([C:4]([H])([H])[c])[N:2]([H])[C:1](=O)[C]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="0.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-MainChain-ALA_PHE-C_N_CX_CT" k1="2.0 * mole**-1 * kilocalorie" k2="1.8 * mole**-1 * kilocalorie" k3="0.8 * mole**-1 * kilocalorie" k4="0.0 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C:3](=O)[N:4]([C])[C])([C:1]([H])([H])[H])[N]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="0.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-MainChain-ALA_PRO-CT_CX_C_N" k1="0.2 * mole**-1 * kilocalorie" k2="0.2 * mole**-1 * kilocalorie" k3="0.4 * mole**-1 * kilocalorie" k4="0.0 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C:4]([C])([N:3]([C])[C:2](=O)[C:1]([H])([C])[N])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-ALA_PRO-CX_C_N_CT" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:4]1([C][C][N:2]([C:3]1([H])[H])[C:1](=O)[C])[H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="0.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-MainChain-ALA_PRO-C_N_CT_CT" k1="2.0 * mole**-1 * kilocalorie" k2="2.0 * mole**-1 * kilocalorie" k3="0.4 * mole**-1 * kilocalorie" k4="0.0 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C:3]([C])([N:2]([C])[C:1](=O)[C])[H:4]" periodicity1="2" phase1="0.0 * degree" id="A14SB-MainChain-ALA_PRO-C_N_CT_H1" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:3]1([C:4]([C][C][N:2]1[C:1](=O)[C])([H])[H])[C]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="0.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-MainChain-ALA_PRO-C_N_CX_CT" k1="2.0 * mole**-1 * kilocalorie" k2="1.8 * mole**-1 * kilocalorie" k3="0.8 * mole**-1 * kilocalorie" k4="0.0 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C:3]([C])([N:2]([C])[C:1](=O)[C])[C:4](=O)[N]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="0.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-MainChain-ALA_PRO-C_N_CX_C" k1="0.0 * mole**-1 * kilocalorie" k2="0.27 * mole**-1 * kilocalorie" k3="0.42 * mole**-1 * kilocalorie" k4="0.0 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H:4][C:3]([C])([N:2]([C])[C:1](=O)[C])[C]" periodicity1="2" phase1="0.0 * degree" id="A14SB-MainChain-ALA_PRO-C_N_CX_H1" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:1][C:2]([C])([C:3](=O)[N:4]([C])[C])[N]" periodicity1="2" phase1="0.0 * degree" id="A14SB-MainChain-ALA_PRO-H1_CX_C_N" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C])([C:3](=O)[N:4]([C])[C])[N:1]([H])[C]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="180.0 * degree" phase2="180.0 * degree" phase3="180.0 * degree" phase4="0.0 * degree" id="A14SB-MainChain-ALA_PRO-N_CX_C_N" k1="0.45 * mole**-1 * kilocalorie" k2="1.58 * mole**-1 * kilocalorie" k3="0.55 * mole**-1 * kilocalorie" k4="0.0 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C:4]([C])([N:3]([C])[C:2](=[O:1])[C])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-ALA_PRO-O_C_N_CT" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:4]([C])([N:3]([C])[C:2](=[O:1])[C])[C]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-ALA_PRO-O_C_N_CX" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:3]([C])([C:4]([H])([H])[O])[N:2]([H])[C:1](=O)[C]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="0.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-MainChain-ALA_SER-C_N_CX_2C" k1="2.0 * mole**-1 * kilocalorie" k2="1.8 * mole**-1 * kilocalorie" k3="0.8 * mole**-1 * kilocalorie" k4="0.0 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C:3]([C])([C:4]([H])([C])[O])[N:2]([H])[C:1](=O)[C]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="0.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-MainChain-ALA_THR-C_N_CX_3C" k1="2.0 * mole**-1 * kilocalorie" k2="1.8 * mole**-1 * kilocalorie" k3="0.8 * mole**-1 * kilocalorie" k4="0.0 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C:3]([C])([C:4]([H])([C])[C])[N:2]([H])[C:1](=O)[C]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="0.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-MainChain-ALA_VAL-C_N_CX_3C" k1="2.0 * mole**-1 * kilocalorie" k2="1.8 * mole**-1 * kilocalorie" k3="0.8 * mole**-1 * kilocalorie" k4="0.0 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C:3](=O)[N:4]([H])[C])([C:1]([H])([H])[S])[N]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="0.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-MainChain-CYS_ALA-2C_CX_C_N" k1="0.2 * mole**-1 * kilocalorie" k2="0.2 * mole**-1 * kilocalorie" k3="0.4 * mole**-1 * kilocalorie" k4="0.0 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C:3](=O)[N:4]([C])[C])([C:1]([H])([H])[S])[N]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="0.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-MainChain-CYS_PRO-2C_CX_C_N" k1="0.2 * mole**-1 * kilocalorie" k2="0.2 * mole**-1 * kilocalorie" k3="0.4 * mole**-1 * kilocalorie" k4="0.0 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C:4]([N:3]([C:2](=O)[C:1]([N])([H])[H])[H])([C])[C]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-GLY_ALA-CX_C_N_CX" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:1]([H])([C:2](=O)[N:3]([H:4])[C])[N]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-GLY_ALA-CX_C_N_H" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:2]([H:1])([C:3](=O)[N:4]([H])[C])[N]" periodicity1="2" phase1="0.0 * degree" id="A14SB-MainChain-GLY_ALA-H1_CX_C_N" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:2]([H])([C:3](=O)[N:4]([H])[C])[N:1]([H])[C]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="180.0 * degree" phase2="180.0 * degree" phase3="180.0 * degree" phase4="0.0 * degree" id="A14SB-MainChain-GLY_ALA-N_CX_C_N" k1="0.45 * mole**-1 * kilocalorie" k2="1.58 * mole**-1 * kilocalorie" k3="0.55 * mole**-1 * kilocalorie" k4="0.0 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C:4]([H])([C])[N:3]([H])[C:2](=O)[C:1]([H])([H])[N]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-GLY_GLY-CX_C_N_CX" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:4]([C])([N:3]([C])[C:2](=O)[C:1]([H])([H])[N])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-GLY_PRO-CX_C_N_CT" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:4]([C])([N:3]([C])[C:2](=O)[C:1]([H])([H])[N])[C]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-GLY_PRO-CX_C_N_CX" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:2]([H:1])([C:3](=O)[N:4]([C])[C])[N]" periodicity1="2" phase1="0.0 * degree" id="A14SB-MainChain-GLY_PRO-H1_CX_C_N" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:2]([H])([C:3](=O)[N:4]([C])[C])[N:1]([H])[C]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="180.0 * degree" phase2="180.0 * degree" phase3="180.0 * degree" phase4="0.0 * degree" id="A14SB-MainChain-GLY_PRO-N_CX_C_N" k1="0.45 * mole**-1 * kilocalorie" k2="1.58 * mole**-1 * kilocalorie" k3="0.55 * mole**-1 * kilocalorie" k4="0.0 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C:1]([C:2]([N])([C:3](=O)[N:4]([C])[H])[H])([C])[C]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="0.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-MainChain-ILE_ALA-3C_CX_C_N" k1="0.2 * mole**-1 * kilocalorie" k2="0.2 * mole**-1 * kilocalorie" k3="0.4 * mole**-1 * kilocalorie" k4="0.0 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C:1]([C:2]([N])([C:3](=O)[N:4]([C])[C])[H])([C])[C]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="0.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-MainChain-ILE_PRO-3C_CX_C_N" k1="0.2 * mole**-1 * kilocalorie" k2="0.2 * mole**-1 * kilocalorie" k3="0.4 * mole**-1 * kilocalorie" k4="0.0 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C:3](=O)[N:4]([H])[C])([C:1]([H])([H])[c])[N]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="0.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-MainChain-PHE_ALA-CT_CX_C_N" k1="0.2 * mole**-1 * kilocalorie" k2="0.2 * mole**-1 * kilocalorie" k3="0.4 * mole**-1 * kilocalorie" k4="0.0 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C:3](=O)[N:4]([C])[C])([C:1]([H])([H])[c])[N]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="0.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-MainChain-PHE_PRO-CT_CX_C_N" k1="0.2 * mole**-1 * kilocalorie" k2="0.2 * mole**-1 * kilocalorie" k3="0.4 * mole**-1 * kilocalorie" k4="0.0 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C:1]([C])([H])[H])([N])[C:3](=O)[N:4]([H])[C]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="0.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-MainChain-PRO_ALA-CT_CX_C_N" k1="0.2 * mole**-1 * kilocalorie" k2="0.2 * mole**-1 * kilocalorie" k3="0.4 * mole**-1 * kilocalorie" k4="0.0 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C:1]([N])([C])[C:2](=O)[N:3]([C:4]([C])([C])[H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-PRO_ALA-CX_C_N_CX" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:1]([C])([N])[C:2](=O)[N:3]([H:4])[C]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-PRO_ALA-CX_C_N_H" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:1][C:2]([C])([N])[C:3](=O)[N:4]([H])[C]" periodicity1="2" phase1="0.0 * degree" id="A14SB-MainChain-PRO_ALA-H1_CX_C_N" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C])([N:1]([C])[C])[C:3](=O)[N:4]([H])[C]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="180.0 * degree" phase2="180.0 * degree" phase3="180.0 * degree" phase4="0.0 * degree" id="A14SB-MainChain-PRO_ALA-N_CX_C_N" k1="0.45 * mole**-1 * kilocalorie" k2="1.58 * mole**-1 * kilocalorie" k3="0.55 * mole**-1 * kilocalorie" k4="0.0 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C:1]([C])([N])[C:2](=O)[N:3]([H])[C:4]([H])([H])[C]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-PRO_GLY-CX_C_N_CX" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C:1]([C])([H])[H])([N])[C:3](=O)[N:4]([C])[C]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="0.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-MainChain-PRO_PRO-CT_CX_C_N" k1="0.2 * mole**-1 * kilocalorie" k2="0.2 * mole**-1 * kilocalorie" k3="0.4 * mole**-1 * kilocalorie" k4="0.0 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C:1]([C])([N])[C:2](=O)[N:3]([C])[C:4]([C])([H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-PRO_PRO-CX_C_N_CT" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:4]([C])([N:3]([C])[C:2](=O)[C:1]([C])([N])[H])[C]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-PRO_PRO-CX_C_N_CX" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:1][C:2]([C])([N])[C:3](=O)[N:4]([C])[C]" periodicity1="2" phase1="0.0 * degree" id="A14SB-MainChain-PRO_PRO-H1_CX_C_N" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C])([N:1]([C])[C])[C:3](=O)[N:4]([C])[C]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="180.0 * degree" phase2="180.0 * degree" phase3="180.0 * degree" phase4="0.0 * degree" id="A14SB-MainChain-PRO_PRO-N_CX_C_N" k1="0.45 * mole**-1 * kilocalorie" k2="1.58 * mole**-1 * kilocalorie" k3="0.55 * mole**-1 * kilocalorie" k4="0.0 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C:3](=O)[N:4]([H])[C])([C:1]([H])([H])[O])[N]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="0.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-MainChain-SER_ALA-2C_CX_C_N" k1="0.2 * mole**-1 * kilocalorie" k2="0.2 * mole**-1 * kilocalorie" k3="0.4 * mole**-1 * kilocalorie" k4="0.0 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C:3](=O)[N:4]([C])[C])([C:1]([H])([H])[O])[N]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="0.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-MainChain-SER_PRO-2C_CX_C_N" k1="0.2 * mole**-1 * kilocalorie" k2="0.2 * mole**-1 * kilocalorie" k3="0.4 * mole**-1 * kilocalorie" k4="0.0 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C:1]([C])([C:2]([H])([C:3](=O)[N:4]([H])[C])[N])[O]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="0.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-MainChain-THR_ALA-3C_CX_C_N" k1="0.2 * mole**-1 * kilocalorie" k2="0.2 * mole**-1 * kilocalorie" k3="0.4 * mole**-1 * kilocalorie" k4="0.0 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C:1]([C])([C:2]([H])([C:3](=O)[N:4]([C])[C])[N])[O]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="0.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-MainChain-THR_PRO-3C_CX_C_N" k1="0.2 * mole**-1 * kilocalorie" k2="0.2 * mole**-1 * kilocalorie" k3="0.4 * mole**-1 * kilocalorie" k4="0.0 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C:3](=O)[N:4]([H])[C])([C:1]([H])([C])[C])[N]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="0.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-MainChain-VAL_ALA-3C_CX_C_N" k1="0.2 * mole**-1 * kilocalorie" k2="0.2 * mole**-1 * kilocalorie" k3="0.4 * mole**-1 * kilocalorie" k4="0.0 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C:3](=O)[N:4]([C])[C])([C:1]([H])([C])[C])[N]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="0.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-MainChain-VAL_PRO-3C_CX_C_N" k1="0.2 * mole**-1 * kilocalorie" k2="0.2 * mole**-1 * kilocalorie" k3="0.4 * mole**-1 * kilocalorie" k4="0.0 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C:3]([C])([C:4](=O)[O-])[N:2]([H])[C:1](=O)[C]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="0.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-CTerminal-ALA_ALA-C_N_CX_C" k1="0.0 * mole**-1 * kilocalorie" k2="0.27 * mole**-1 * kilocalorie" k3="0.42 * mole**-1 * kilocalorie" k4="0.0 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C:3]([H])([C:4](=O)[O-])[N:2]([H])[C:1](=O)[C]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="0.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-CTerminal-ALA_GLY-C_N_CX_C" k1="0.0 * mole**-1 * kilocalorie" k2="0.27 * mole**-1 * kilocalorie" k3="0.42 * mole**-1 * kilocalorie" k4="0.0 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C:3]([C])([N:2]([C])[C:1](=O)[C])[C:4](=O)[O-]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="0.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-CTerminal-ALA_PRO-C_N_CX_C" k1="0.0 * mole**-1 * kilocalorie" k2="0.27 * mole**-1 * kilocalorie" k3="0.42 * mole**-1 * kilocalorie" k4="0.0 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C:3](=O)[N:4]([H])[C])([C:1]([H])([H])[H])[N+]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="0.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-NTerminal-ALA_ALA-CT_CX_C_N" k1="0.2 * mole**-1 * kilocalorie" k2="0.2 * mole**-1 * kilocalorie" k3="0.4 * mole**-1 * kilocalorie" k4="0.0 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C:4]([N:3]([C:2](=O)[C:1]([N+])([C])[H])[H])([C])[C]" periodicity1="2" phase1="180.0 * degree" id="A14SB-NTerminal-ALA_ALA-CX_C_N_CX" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:1]([C])([C:2](=O)[N:3]([H:4])[C])[N+]" periodicity1="2" phase1="180.0 * degree" id="A14SB-NTerminal-ALA_ALA-CX_C_N_H" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:3]([C])([C:4]([H])([H])[H])[N:2]([H])[C:1](=O)[C][N+]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="0.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-NTerminal-ALA_ALA-C_N_CX_CT" k1="2.0 * mole**-1 * kilocalorie" k2="1.8 * mole**-1 * kilocalorie" k3="0.8 * mole**-1 * kilocalorie" k4="0.0 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C:3]([C])([C:4](=O)[N])[N:2]([H])[C:1](=O)[C][N+]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="0.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-NTerminal-ALA_ALA-C_N_CX_C" k1="0.0 * mole**-1 * kilocalorie" k2="0.27 * mole**-1 * kilocalorie" k3="0.42 * mole**-1 * kilocalorie" k4="0.0 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H:4][C:3]([N:2]([C:1](=O)[C][N+])[H])([C])[C]" periodicity1="2" phase1="0.0 * degree" id="A14SB-NTerminal-ALA_ALA-C_N_CX_H1" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:1][C:2]([C])([C:3](=O)[N:4]([H])[C])[N+]" periodicity1="2" phase1="0.0 * degree" id="A14SB-NTerminal-ALA_ALA-HP_CX_C_N" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C])([C:3](=O)[N:4]([H])[C])[N+:1]([H])([H])[H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-NTerminal-ALA_ALA-N3_CX_C_N" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:4]([N:3]([C:2](=[O:1])[C][N+])[H])([C])[C]" periodicity1="2" phase1="180.0 * degree" id="A14SB-NTerminal-ALA_ALA-O_C_N_CX" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:4][N:3]([C])[C:2](=[O:1])[C][N+]" periodicity1="1" periodicity2="2" phase1="0.0 * degree" phase2="180.0 * degree" id="A14SB-NTerminal-ALA_ALA-O_C_N_H" k1="2.0 * mole**-1 * kilocalorie" k2="2.5 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0"></Proper>
+        <Proper smirks="[H][C:3]([C])([C:4]([H])([H])[C])[N:2]([H])[C:1](=O)[C][N+]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="0.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-NTerminal-ALA_ARG-C_N_CX_C8" k1="2.0 * mole**-1 * kilocalorie" k2="1.8 * mole**-1 * kilocalorie" k3="0.8 * mole**-1 * kilocalorie" k4="0.0 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C:1]([C])([C:2](=O)[N:3]([H])[C:4]([H])([H])[C])[N+]" periodicity1="2" phase1="180.0 * degree" id="A14SB-NTerminal-ALA_GLY-CX_C_N_CX" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:3]([H])([C:4](=O)[N])[N:2]([H])[C:1](=O)[C][N+]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="0.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-NTerminal-ALA_GLY-C_N_CX_C" k1="0.0 * mole**-1 * kilocalorie" k2="0.27 * mole**-1 * kilocalorie" k3="0.42 * mole**-1 * kilocalorie" k4="0.0 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C:3]([H:4])([C])[N:2]([H])[C:1](=O)[C][N+]" periodicity1="2" phase1="0.0 * degree" id="A14SB-NTerminal-ALA_GLY-C_N_CX_H1" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:4]([H])([C])[N:3]([H])[C:2](=[O:1])[C][N+]" periodicity1="2" phase1="180.0 * degree" id="A14SB-NTerminal-ALA_GLY-O_C_N_CX" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:3]([C])([C:4]([H])([H])[C][N+])[N:2]([H])[C:1](=O)[C][N+]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="0.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-NTerminal-ALA_HIP-C_N_CX_CT" k1="2.0 * mole**-1 * kilocalorie" k2="1.8 * mole**-1 * kilocalorie" k3="0.8 * mole**-1 * kilocalorie" k4="0.0 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C:4]([C:3]([N:2]([C:1](=O)[C][N+])[H])([C])[H])([C])[C]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="0.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-NTerminal-ALA_ILE-C_N_CX_3C" k1="2.0 * mole**-1 * kilocalorie" k2="1.8 * mole**-1 * kilocalorie" k3="0.8 * mole**-1 * kilocalorie" k4="0.0 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C:3]([C])([C:4]([H])([H])[c])[N:2]([H])[C:1](=O)[C][N+]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="0.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-NTerminal-ALA_PHE-C_N_CX_CT" k1="2.0 * mole**-1 * kilocalorie" k2="1.8 * mole**-1 * kilocalorie" k3="0.8 * mole**-1 * kilocalorie" k4="0.0 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C:3](=O)[N:4]([C])[C])([C:1]([H])([H])[H])[N+]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="0.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-NTerminal-ALA_PRO-CT_CX_C_N" k1="0.2 * mole**-1 * kilocalorie" k2="0.2 * mole**-1 * kilocalorie" k3="0.4 * mole**-1 * kilocalorie" k4="0.0 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C:4]([C])([N:3]([C])[C:2](=O)[C:1]([H])([C])[N+])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-NTerminal-ALA_PRO-CX_C_N_CT" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:4]1([C][C][N:2]([C:3]1([H])[H])[C:1](=O)[C][N+])[H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="0.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-NTerminal-ALA_PRO-C_N_CT_CT" k1="2.0 * mole**-1 * kilocalorie" k2="2.0 * mole**-1 * kilocalorie" k3="0.4 * mole**-1 * kilocalorie" k4="0.0 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C:3]([C])([N:2]([C])[C:1](=O)[C][N+])[H:4]" periodicity1="2" phase1="0.0 * degree" id="A14SB-NTerminal-ALA_PRO-C_N_CT_H1" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:3]1([C:4]([C][C][N:2]1[C:1](=O)[C][N+])([H])[H])[C]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="0.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-NTerminal-ALA_PRO-C_N_CX_CT" k1="2.0 * mole**-1 * kilocalorie" k2="1.8 * mole**-1 * kilocalorie" k3="0.8 * mole**-1 * kilocalorie" k4="0.0 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C:3]([C])([N:2]([C])[C:1](=O)[C][N+])[C:4](=O)[N]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="0.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-NTerminal-ALA_PRO-C_N_CX_C" k1="0.0 * mole**-1 * kilocalorie" k2="0.27 * mole**-1 * kilocalorie" k3="0.42 * mole**-1 * kilocalorie" k4="0.0 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H:4][C:3]([C])([N:2]([C])[C:1](=O)[C][N+])[C]" periodicity1="2" phase1="0.0 * degree" id="A14SB-NTerminal-ALA_PRO-C_N_CX_H1" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:1][C:2]([C])([C:3](=O)[N:4]([C])[C])[N+]" periodicity1="2" phase1="0.0 * degree" id="A14SB-NTerminal-ALA_PRO-HP_CX_C_N" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C])([C:3](=O)[N:4]([C])[C])[N+:1]([H])([H])[H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-NTerminal-ALA_PRO-N3_CX_C_N" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:4]([C])([N:3]([C])[C:2](=[O:1])[C][N+])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-NTerminal-ALA_PRO-O_C_N_CT" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:4]([C])([N:3]([C])[C:2](=[O:1])[C][N+])[C]" periodicity1="2" phase1="180.0 * degree" id="A14SB-NTerminal-ALA_PRO-O_C_N_CX" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:3]([C])([C:4]([H])([H])[O])[N:2]([H])[C:1](=O)[C][N+]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="0.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-NTerminal-ALA_SER-C_N_CX_2C" k1="2.0 * mole**-1 * kilocalorie" k2="1.8 * mole**-1 * kilocalorie" k3="0.8 * mole**-1 * kilocalorie" k4="0.0 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C:3]([C])([C:4]([H])([C])[O])[N:2]([H])[C:1](=O)[C][N+]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="0.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-NTerminal-ALA_THR-C_N_CX_3C" k1="2.0 * mole**-1 * kilocalorie" k2="1.8 * mole**-1 * kilocalorie" k3="0.8 * mole**-1 * kilocalorie" k4="0.0 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C:3]([C])([C:4]([H])([C])[C])[N:2]([H])[C:1](=O)[C][N+]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="0.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-NTerminal-ALA_VAL-C_N_CX_3C" k1="2.0 * mole**-1 * kilocalorie" k2="1.8 * mole**-1 * kilocalorie" k3="0.8 * mole**-1 * kilocalorie" k4="0.0 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C:4]([N:3]([C:2](=O)[C:1]([N+])([H])[H])[H])([C])[C]" periodicity1="2" phase1="180.0 * degree" id="A14SB-NTerminal-GLY_ALA-CX_C_N_CX" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:1]([H])([C:2](=O)[N:3]([H:4])[C])[N+]" periodicity1="2" phase1="180.0 * degree" id="A14SB-NTerminal-GLY_ALA-CX_C_N_H" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:2]([H:1])([C:3](=O)[N:4]([H])[C])[N+]" periodicity1="2" phase1="0.0 * degree" id="A14SB-NTerminal-GLY_ALA-HP_CX_C_N" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:2]([H])([C:3](=O)[N:4]([H])[C])[N+:1]([H])([H])[H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-NTerminal-GLY_ALA-N3_CX_C_N" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:4]([H])([C])[N:3]([H])[C:2](=O)[C:1]([H])([H])[N+]" periodicity1="2" phase1="180.0 * degree" id="A14SB-NTerminal-GLY_GLY-CX_C_N_CX" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:4]([C])([N:3]([C])[C:2](=O)[C:1]([H])([H])[N+])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-NTerminal-GLY_PRO-CX_C_N_CT" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:4]([C])([N:3]([C])[C:2](=O)[C:1]([H])([H])[N+])[C]" periodicity1="2" phase1="180.0 * degree" id="A14SB-NTerminal-GLY_PRO-CX_C_N_CX" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:2]([H:1])([C:3](=O)[N:4]([C])[C])[N+]" periodicity1="2" phase1="0.0 * degree" id="A14SB-NTerminal-GLY_PRO-HP_CX_C_N" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:2]([H])([C:3](=O)[N:4]([C])[C])[N+:1]([H])([H])[H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-NTerminal-GLY_PRO-N3_CX_C_N" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C:3](=O)[N:4]([H])[C])([C:1]([H])([H])[C][N+])[N+]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="0.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-NTerminal-HIP_ALA-CT_CX_C_N" k1="0.2 * mole**-1 * kilocalorie" k2="0.2 * mole**-1 * kilocalorie" k3="0.4 * mole**-1 * kilocalorie" k4="0.0 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C:3](=O)[N:4]([C])[C])([C:1]([H])([H])[C][N+])[N+]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="0.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-NTerminal-HIP_PRO-CT_CX_C_N" k1="0.2 * mole**-1 * kilocalorie" k2="0.2 * mole**-1 * kilocalorie" k3="0.4 * mole**-1 * kilocalorie" k4="0.0 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C:1]([C:2]([N+])([C:3](=O)[N:4]([C])[H])[H])([C])[C]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="0.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-NTerminal-ILE_ALA-3C_CX_C_N" k1="0.2 * mole**-1 * kilocalorie" k2="0.2 * mole**-1 * kilocalorie" k3="0.4 * mole**-1 * kilocalorie" k4="0.0 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C:1]([C:2]([N+])([C:3](=O)[N:4]([C])[C])[H])([C])[C]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="0.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-NTerminal-ILE_PRO-3C_CX_C_N" k1="0.2 * mole**-1 * kilocalorie" k2="0.2 * mole**-1 * kilocalorie" k3="0.4 * mole**-1 * kilocalorie" k4="0.0 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C:3](=O)[N:4]([H])[C])([C:1]([H])([H])[c])[N+]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="0.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-NTerminal-PHE_ALA-CT_CX_C_N" k1="0.2 * mole**-1 * kilocalorie" k2="0.2 * mole**-1 * kilocalorie" k3="0.4 * mole**-1 * kilocalorie" k4="0.0 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C:3](=O)[N:4]([C])[C])([C:1]([H])([H])[c])[N+]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="0.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-NTerminal-PHE_PRO-CT_CX_C_N" k1="0.2 * mole**-1 * kilocalorie" k2="0.2 * mole**-1 * kilocalorie" k3="0.4 * mole**-1 * kilocalorie" k4="0.0 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C:1]([C])([H])[H])([N+])[C:3](=O)[N:4]([H])[C]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="0.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-NTerminal-PRO_ALA-CT_CX_C_N" k1="0.2 * mole**-1 * kilocalorie" k2="0.2 * mole**-1 * kilocalorie" k3="0.4 * mole**-1 * kilocalorie" k4="0.0 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C:1]([N+])([C])[C:2](=O)[N:3]([C:4]([C])([C])[H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-NTerminal-PRO_ALA-CX_C_N_CX" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:1]([C])([N+])[C:2](=O)[N:3]([H:4])[C]" periodicity1="2" phase1="180.0 * degree" id="A14SB-NTerminal-PRO_ALA-CX_C_N_H" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:1][C:2]([C])([N+])[C:3](=O)[N:4]([H])[C]" periodicity1="2" phase1="0.0 * degree" id="A14SB-NTerminal-PRO_ALA-HP_CX_C_N" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C])([N+:1]([C])([H])[H])[C:3](=O)[N:4]([H])[C]" periodicity1="2" phase1="0.0 * degree" id="A14SB-NTerminal-PRO_ALA-N3_CX_C_N" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:1]([C])([N+])[C:2](=O)[N:3]([H])[C:4]([H])([H])[C]" periodicity1="2" phase1="180.0 * degree" id="A14SB-NTerminal-PRO_GLY-CX_C_N_CX" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C:1]([C])([H])[H])([N+])[C:3](=O)[N:4]([C])[C]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="0.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-NTerminal-PRO_PRO-CT_CX_C_N" k1="0.2 * mole**-1 * kilocalorie" k2="0.2 * mole**-1 * kilocalorie" k3="0.4 * mole**-1 * kilocalorie" k4="0.0 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C:1]([C])([N+])[C:2](=O)[N:3]([C])[C:4]([C])([H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-NTerminal-PRO_PRO-CX_C_N_CT" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:4]([C])([N:3]([C])[C:2](=O)[C:1]([C])([N+])[H])[C]" periodicity1="2" phase1="180.0 * degree" id="A14SB-NTerminal-PRO_PRO-CX_C_N_CX" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:1][C:2]([C])([N+])[C:3](=O)[N:4]([C])[C]" periodicity1="2" phase1="0.0 * degree" id="A14SB-NTerminal-PRO_PRO-HP_CX_C_N" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C])([N+:1]([C])([H])[H])[C:3](=O)[N:4]([C])[C]" periodicity1="2" phase1="0.0 * degree" id="A14SB-NTerminal-PRO_PRO-N3_CX_C_N" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C:3](=O)[N:4]([H])[C])([C:1]([H])([H])[O])[N+]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="0.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-NTerminal-SER_ALA-2C_CX_C_N" k1="0.2 * mole**-1 * kilocalorie" k2="0.2 * mole**-1 * kilocalorie" k3="0.4 * mole**-1 * kilocalorie" k4="0.0 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C:3](=O)[N:4]([C])[C])([C:1]([H])([H])[O])[N+]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="0.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-NTerminal-SER_PRO-2C_CX_C_N" k1="0.2 * mole**-1 * kilocalorie" k2="0.2 * mole**-1 * kilocalorie" k3="0.4 * mole**-1 * kilocalorie" k4="0.0 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C:1]([C])([C:2]([H])([C:3](=O)[N:4]([H])[C])[N+])[O]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="0.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-NTerminal-THR_ALA-3C_CX_C_N" k1="0.2 * mole**-1 * kilocalorie" k2="0.2 * mole**-1 * kilocalorie" k3="0.4 * mole**-1 * kilocalorie" k4="0.0 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C:1]([C])([C:2]([H])([C:3](=O)[N:4]([C])[C])[N+])[O]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="0.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-NTerminal-THR_PRO-3C_CX_C_N" k1="0.2 * mole**-1 * kilocalorie" k2="0.2 * mole**-1 * kilocalorie" k3="0.4 * mole**-1 * kilocalorie" k4="0.0 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C:3](=O)[N:4]([H])[C])([C:1]([H])([C])[C])[N+]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="0.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-NTerminal-VAL_ALA-3C_CX_C_N" k1="0.2 * mole**-1 * kilocalorie" k2="0.2 * mole**-1 * kilocalorie" k3="0.4 * mole**-1 * kilocalorie" k4="0.0 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C:3](=O)[N:4]([C])[C])([C:1]([H])([C])[C])[N+]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="0.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-NTerminal-VAL_PRO-3C_CX_C_N" k1="0.2 * mole**-1 * kilocalorie" k2="0.2 * mole**-1 * kilocalorie" k3="0.4 * mole**-1 * kilocalorie" k4="0.0 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+    </ProperTorsions>
+    <AmberImproperTorsions version="0.3" potential="k*(1+cos(periodicity*theta-phase))" default_idivf="auto">
+        <Improper smirks="[H][C]([C]=O)(C([H])([H])[S])[N:2]([H])[C:3](=[O:4])[C:1]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" k1="10.5 * mole**-1 * kilocalorie" id="A14SB-MainChain-CYX-CT_N_C_O" idivf1="1.0"></Improper>
+        <Improper smirks="[H][C:1]([C:3](=[O:4])[N:2]([H])C([H])([H])[H])(C([H])([H])[S])[N][H]" periodicity1="2" phase1="180.0 * degree" k1="10.5 * mole**-1 * kilocalorie" id="A14SB-MainChain-CYX-CX_N_C_O" idivf1="1.0"></Improper>
+        <Improper smirks="[H][C]([C:1](=O)[N:3]([H:4])[C:2]([H])([H])[H])(C([H])([H])[S])[N][H]" periodicity1="2" phase1="180.0 * degree" k1="1.1 * mole**-1 * kilocalorie" id="A14SB-MainChain-CYX-C_CT_N_H" idivf1="1.0"></Improper>
+        <Improper smirks="[H][C:2]([C]=O)(C([H])([H])[S])[N:3]([H:4])[C:1](=O)C([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" k1="1.1 * mole**-1 * kilocalorie" id="A14SB-MainChain-CYX-C_CX_N_H" idivf1="1.0"></Improper>
+        <Improper smirks="[H][C]([C]=O)(C([H])([H])[H])[N:2]([H])[C:3](=[O:4])[C:1]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" k1="10.5 * mole**-1 * kilocalorie" id="A14SB-MainChain-ALA-CT_N_C_O" idivf1="1.0"></Improper>
+        <Improper smirks="[H][C:1]([C:3](=[O:4])[N:2]([H])C([H])([H])[H])(C([H])([H])[H])[N][H]" periodicity1="2" phase1="180.0 * degree" k1="10.5 * mole**-1 * kilocalorie" id="A14SB-MainChain-ALA-CX_N_C_O" idivf1="1.0"></Improper>
+        <Improper smirks="[H][C]([C:1](=O)[N:3]([H:4])[C:2]([H])([H])[H])(C([H])([H])[H])[N][H]" periodicity1="2" phase1="180.0 * degree" k1="1.1 * mole**-1 * kilocalorie" id="A14SB-MainChain-ALA-C_CT_N_H" idivf1="1.0"></Improper>
+        <Improper smirks="[H][C:2]([C]=O)(C([H])([H])[H])[N:3]([H:4])[C:1](=O)C([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" k1="1.1 * mole**-1 * kilocalorie" id="A14SB-MainChain-ALA-C_CX_N_H" idivf1="1.0"></Improper>
+        <Improper smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])[C:1]([H])([H])[N:3](~[C:2](~N([H])[H])~N([H])[H])[H:4])[N][H]" periodicity1="2" phase1="180.0 * degree" k1="1.0 * mole**-1 * kilocalorie" id="A14SB-MainChain-ARG-C8_CA_N2_H" idivf1="1.0"></Improper>
+        <Improper smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])C([H])([H])N(~[C:1](~[N:3]([H:2])[H:4])~N([H])[H])[H])[N][H]" periodicity1="2" phase1="180.0 * degree" k1="1.0 * mole**-1 * kilocalorie" id="A14SB-MainChain-ARG-CA_H_N2_H" idivf1="1.0"></Improper>
+        <Improper smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])C([H])([H])N(~C(~N([H])[H])~N([H])[H])[H])[N:2]([H])[C:3](=[O:4])[C:1]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" k1="10.5 * mole**-1 * kilocalorie" id="A14SB-MainChain-ARG-CT_N_C_O" idivf1="1.0"></Improper>
+        <Improper smirks="[H][C:1]([C:3](=[O:4])[N:2]([H])C([H])([H])[H])(C([H])([H])C([H])([H])C([H])([H])N(~C(~N([H])[H])~N([H])[H])[H])[N][H]" periodicity1="2" phase1="180.0 * degree" k1="10.5 * mole**-1 * kilocalorie" id="A14SB-MainChain-ARG-CX_N_C_O" idivf1="1.0"></Improper>
+        <Improper smirks="[H][C]([C:1](=O)[N:3]([H:4])[C:2]([H])([H])[H])(C([H])([H])C([H])([H])C([H])([H])N(~C(~N([H])[H])~N([H])[H])[H])[N][H]" periodicity1="2" phase1="180.0 * degree" k1="1.1 * mole**-1 * kilocalorie" id="A14SB-MainChain-ARG-C_CT_N_H" idivf1="1.0"></Improper>
+        <Improper smirks="[H][C:2]([C]=O)(C([H])([H])C([H])([H])C([H])([H])N(~C(~N([H])[H])~N([H])[H])[H])[N:3]([H:4])[C:1](=O)C([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" k1="1.1 * mole**-1 * kilocalorie" id="A14SB-MainChain-ARG-C_CX_N_H" idivf1="1.0"></Improper>
+        <Improper smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])C([H])([H])[N:1](~[C:3](~[N:2]([H])[H])~[N:4]([H])[H])[H])[N][H]" periodicity1="2" phase1="180.0 * degree" k1="10.5 * mole**-1 * kilocalorie" id="A14SB-MainChain-ARG-N2_N2_CA_N2" idivf1="1.0"></Improper>
+        <Improper smirks="[H][C]([C]=O)([C:1]([H])([H])[C:3](=[O:2])[O:4][H])[N][H]" periodicity1="2" phase1="180.0 * degree" k1="10.5 * mole**-1 * kilocalorie" id="A14SB-MainChain-ASH-2C_O_C_OH" idivf1="1.0"></Improper>
+        <Improper smirks="[H][C]([C]=O)(C([H])([H])C(=O)O[H])[N:2]([H])[C:3](=[O:4])[C:1]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" k1="10.5 * mole**-1 * kilocalorie" id="A14SB-MainChain-ASH-CT_N_C_O" idivf1="1.0"></Improper>
+        <Improper smirks="[H][C:1]([C:3](=[O:4])[N:2]([H])C([H])([H])[H])(C([H])([H])C(=O)O[H])[N][H]" periodicity1="2" phase1="180.0 * degree" k1="10.5 * mole**-1 * kilocalorie" id="A14SB-MainChain-ASH-CX_N_C_O" idivf1="1.0"></Improper>
+        <Improper smirks="[H][C]([C:1](=O)[N:3]([H:4])[C:2]([H])([H])[H])(C([H])([H])C(=O)O[H])[N][H]" periodicity1="2" phase1="180.0 * degree" k1="1.1 * mole**-1 * kilocalorie" id="A14SB-MainChain-ASH-C_CT_N_H" idivf1="1.0"></Improper>
+        <Improper smirks="[H][C:2]([C]=O)(C([H])([H])C(=O)O[H])[N:3]([H:4])[C:1](=O)C([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" k1="1.1 * mole**-1 * kilocalorie" id="A14SB-MainChain-ASH-C_CX_N_H" idivf1="1.0"></Improper>
+        <Improper smirks="[H][C]([C]=O)([C:1]([H])([H])[C:3](=[O:4])[N:2]([H])[H])[N][H]" periodicity1="2" phase1="180.0 * degree" k1="10.5 * mole**-1 * kilocalorie" id="A14SB-MainChain-ASN-2C_N_C_O" idivf1="1.0"></Improper>
+        <Improper smirks="[H][C]([C]=O)(C([H])([H])C(=O)N([H])[H])[N:2]([H])[C:3](=[O:4])[C:1]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" k1="10.5 * mole**-1 * kilocalorie" id="A14SB-MainChain-ASN-CT_N_C_O" idivf1="1.0"></Improper>
+        <Improper smirks="[H][C:1]([C:3](=[O:4])[N:2]([H])C([H])([H])[H])(C([H])([H])C(=O)N([H])[H])[N][H]" periodicity1="2" phase1="180.0 * degree" k1="10.5 * mole**-1 * kilocalorie" id="A14SB-MainChain-ASN-CX_N_C_O" idivf1="1.0"></Improper>
+        <Improper smirks="[H][C]([C:1](=O)[N:3]([H:4])[C:2]([H])([H])[H])(C([H])([H])C(=O)N([H])[H])[N][H]" periodicity1="2" phase1="180.0 * degree" k1="1.1 * mole**-1 * kilocalorie" id="A14SB-MainChain-ASN-C_CT_N_H" idivf1="1.0"></Improper>
+        <Improper smirks="[H][C:2]([C]=O)(C([H])([H])C(=O)N([H])[H])[N:3]([H:4])[C:1](=O)C([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" k1="1.1 * mole**-1 * kilocalorie" id="A14SB-MainChain-ASN-C_CX_N_H" idivf1="1.0"></Improper>
+        <Improper smirks="[H][C]([C]=O)(C([H])([H])[C:1](=O)[N:3]([H:2])[H:4])[N][H]" periodicity1="2" phase1="180.0 * degree" k1="1.0 * mole**-1 * kilocalorie" id="A14SB-MainChain-ASN-C_H_N_H" idivf1="1.0"></Improper>
+        <Improper smirks="[H][C]([C]=O)([C:1]([H])([H])[C:3](=[O:4])[O-:2])[N][H]" periodicity1="2" phase1="180.0 * degree" k1="10.5 * mole**-1 * kilocalorie" id="A14SB-MainChain-ASP-2C_O2_CO_O2" idivf1="1.0"></Improper>
+        <Improper smirks="[H][C]([C]=O)(C([H])([H])C(=O)[O-])[N:2]([H])[C:3](=[O:4])[C:1]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" k1="10.5 * mole**-1 * kilocalorie" id="A14SB-MainChain-ASP-CT_N_C_O" idivf1="1.0"></Improper>
+        <Improper smirks="[H][C:1]([C:3](=[O:4])[N:2]([H])C([H])([H])[H])(C([H])([H])C(=O)[O-])[N][H]" periodicity1="2" phase1="180.0 * degree" k1="10.5 * mole**-1 * kilocalorie" id="A14SB-MainChain-ASP-CX_N_C_O" idivf1="1.0"></Improper>
+        <Improper smirks="[H][C]([C:1](=O)[N:3]([H:4])[C:2]([H])([H])[H])(C([H])([H])C(=O)[O-])[N][H]" periodicity1="2" phase1="180.0 * degree" k1="1.1 * mole**-1 * kilocalorie" id="A14SB-MainChain-ASP-C_CT_N_H" idivf1="1.0"></Improper>
+        <Improper smirks="[H][C:2]([C]=O)(C([H])([H])C(=O)[O-])[N:3]([H:4])[C:1](=O)C([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" k1="1.1 * mole**-1 * kilocalorie" id="A14SB-MainChain-ASP-C_CX_N_H" idivf1="1.0"></Improper>
+        <Improper smirks="[H][C]([C]=O)(C([H])([H])S[H])[N:2]([H])[C:3](=[O:4])[C:1]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" k1="10.5 * mole**-1 * kilocalorie" id="A14SB-MainChain-CYS-CT_N_C_O" idivf1="1.0"></Improper>
+        <Improper smirks="[H][C:1]([C:3](=[O:4])[N:2]([H])C([H])([H])[H])(C([H])([H])S[H])[N][H]" periodicity1="2" phase1="180.0 * degree" k1="10.5 * mole**-1 * kilocalorie" id="A14SB-MainChain-CYS-CX_N_C_O" idivf1="1.0"></Improper>
+        <Improper smirks="[H][C]([C:1](=O)[N:3]([H:4])[C:2]([H])([H])[H])(C([H])([H])S[H])[N][H]" periodicity1="2" phase1="180.0 * degree" k1="1.1 * mole**-1 * kilocalorie" id="A14SB-MainChain-CYS-C_CT_N_H" idivf1="1.0"></Improper>
+        <Improper smirks="[H][C:2]([C]=O)(C([H])([H])S[H])[N:3]([H:4])[C:1](=O)C([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" k1="1.1 * mole**-1 * kilocalorie" id="A14SB-MainChain-CYS-C_CX_N_H" idivf1="1.0"></Improper>
+        <Improper smirks="[H][C]([C]=O)(C([H])([H])[C:1]([H])([H])[C:3](=[O:2])[O:4][H])[N][H]" periodicity1="2" phase1="180.0 * degree" k1="10.5 * mole**-1 * kilocalorie" id="A14SB-MainChain-GLH-2C_O_C_OH" idivf1="1.0"></Improper>
+        <Improper smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])C(=O)O[H])[N:2]([H])[C:3](=[O:4])[C:1]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" k1="10.5 * mole**-1 * kilocalorie" id="A14SB-MainChain-GLH-CT_N_C_O" idivf1="1.0"></Improper>
+        <Improper smirks="[H][C:1]([C:3](=[O:4])[N:2]([H])C([H])([H])[H])(C([H])([H])C([H])([H])C(=O)O[H])[N][H]" periodicity1="2" phase1="180.0 * degree" k1="10.5 * mole**-1 * kilocalorie" id="A14SB-MainChain-GLH-CX_N_C_O" idivf1="1.0"></Improper>
+        <Improper smirks="[H][C]([C:1](=O)[N:3]([H:4])[C:2]([H])([H])[H])(C([H])([H])C([H])([H])C(=O)O[H])[N][H]" periodicity1="2" phase1="180.0 * degree" k1="1.1 * mole**-1 * kilocalorie" id="A14SB-MainChain-GLH-C_CT_N_H" idivf1="1.0"></Improper>
+        <Improper smirks="[H][C:2]([C]=O)(C([H])([H])C([H])([H])C(=O)O[H])[N:3]([H:4])[C:1](=O)C([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" k1="1.1 * mole**-1 * kilocalorie" id="A14SB-MainChain-GLH-C_CX_N_H" idivf1="1.0"></Improper>
+        <Improper smirks="[H][C]([C]=O)(C([H])([H])[C:1]([H])([H])[C:3](=[O:4])[N:2]([H])[H])[N][H]" periodicity1="2" phase1="180.0 * degree" k1="10.5 * mole**-1 * kilocalorie" id="A14SB-MainChain-GLN-2C_N_C_O" idivf1="1.0"></Improper>
+        <Improper smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])C(=O)N([H])[H])[N:2]([H])[C:3](=[O:4])[C:1]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" k1="10.5 * mole**-1 * kilocalorie" id="A14SB-MainChain-GLN-CT_N_C_O" idivf1="1.0"></Improper>
+        <Improper smirks="[H][C:1]([C:3](=[O:4])[N:2]([H])C([H])([H])[H])(C([H])([H])C([H])([H])C(=O)N([H])[H])[N][H]" periodicity1="2" phase1="180.0 * degree" k1="10.5 * mole**-1 * kilocalorie" id="A14SB-MainChain-GLN-CX_N_C_O" idivf1="1.0"></Improper>
+        <Improper smirks="[H][C]([C:1](=O)[N:3]([H:4])[C:2]([H])([H])[H])(C([H])([H])C([H])([H])C(=O)N([H])[H])[N][H]" periodicity1="2" phase1="180.0 * degree" k1="1.1 * mole**-1 * kilocalorie" id="A14SB-MainChain-GLN-C_CT_N_H" idivf1="1.0"></Improper>
+        <Improper smirks="[H][C:2]([C]=O)(C([H])([H])C([H])([H])C(=O)N([H])[H])[N:3]([H:4])[C:1](=O)C([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" k1="1.1 * mole**-1 * kilocalorie" id="A14SB-MainChain-GLN-C_CX_N_H" idivf1="1.0"></Improper>
+        <Improper smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])[C:1](=O)[N:3]([H:2])[H:4])[N][H]" periodicity1="2" phase1="180.0 * degree" k1="1.0 * mole**-1 * kilocalorie" id="A14SB-MainChain-GLN-C_H_N_H" idivf1="1.0"></Improper>
+        <Improper smirks="[H][C]([C]=O)(C([H])([H])[C:1]([H])([H])[C:3](=[O:4])[O-:2])[N][H]" periodicity1="2" phase1="180.0 * degree" k1="10.5 * mole**-1 * kilocalorie" id="A14SB-MainChain-GLU-2C_O2_CO_O2" idivf1="1.0"></Improper>
+        <Improper smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])C(=O)[O-])[N:2]([H])[C:3](=[O:4])[C:1]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" k1="10.5 * mole**-1 * kilocalorie" id="A14SB-MainChain-GLU-CT_N_C_O" idivf1="1.0"></Improper>
+        <Improper smirks="[H][C:1]([C:3](=[O:4])[N:2]([H])C([H])([H])[H])(C([H])([H])C([H])([H])C(=O)[O-])[N][H]" periodicity1="2" phase1="180.0 * degree" k1="10.5 * mole**-1 * kilocalorie" id="A14SB-MainChain-GLU-CX_N_C_O" idivf1="1.0"></Improper>
+        <Improper smirks="[H][C]([C:1](=O)[N:3]([H:4])[C:2]([H])([H])[H])(C([H])([H])C([H])([H])C(=O)[O-])[N][H]" periodicity1="2" phase1="180.0 * degree" k1="1.1 * mole**-1 * kilocalorie" id="A14SB-MainChain-GLU-C_CT_N_H" idivf1="1.0"></Improper>
+        <Improper smirks="[H][C:2]([C]=O)(C([H])([H])C([H])([H])C(=O)[O-])[N:3]([H:4])[C:1](=O)C([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" k1="1.1 * mole**-1 * kilocalorie" id="A14SB-MainChain-GLU-C_CX_N_H" idivf1="1.0"></Improper>
+        <Improper smirks="[H][C:1]([H])([H])[C:3](=[O:4])[N:2]([H])C([H])([H])[C]=O" periodicity1="2" phase1="180.0 * degree" k1="10.5 * mole**-1 * kilocalorie" id="A14SB-MainChain-GLY-CT_N_C_O" idivf1="1.0"></Improper>
+        <Improper smirks="[H]C([H])([H])[N:2]([H])[C:3](=[O:4])[C:1]([H])([H])[N][H]" periodicity1="2" phase1="180.0 * degree" k1="10.5 * mole**-1 * kilocalorie" id="A14SB-MainChain-GLY-CX_N_C_O" idivf1="1.0"></Improper>
+        <Improper smirks="[H][C:2]([H])([H])[N:3]([H:4])[C:1](=O)C([H])([H])[N][H]" periodicity1="2" phase1="180.0 * degree" k1="1.1 * mole**-1 * kilocalorie" id="A14SB-MainChain-GLY-C_CT_N_H" idivf1="1.0"></Improper>
+        <Improper smirks="[H]C([H])([H])[C:1](=O)[N:3]([H:4])[C:2]([H])([H])[C]=O" periodicity1="2" phase1="180.0 * degree" k1="1.1 * mole**-1 * kilocalorie" id="A14SB-MainChain-GLY-C_CX_N_H" idivf1="1.0"></Improper>
+        <Improper smirks="[H]C~1~[C:1](~[N:3](~[C:2](~N1)[H])[H:4])C([H])([H])[C]([H])([C]=O)[N][H]" periodicity1="2" phase1="180.0 * degree" k1="1.0 * mole**-1 * kilocalorie" id="A14SB-MainChain-HID-CC_CR_NA_H" idivf1="1.0"></Improper>
+        <Improper smirks="[H:4][C:3]~1~[C:1](~N(~C(~[N:2]1)[H])[H])C([H])([H])[C]([H])([C]=O)[N][H]" periodicity1="2" phase1="180.0 * degree" k1="1.1 * mole**-1 * kilocalorie" id="A14SB-MainChain-HID-CC_NB_CV_H4" idivf1="1.0"></Improper>
+        <Improper smirks="[H][C:2]~1~[C:3](~[N:4](~C(~N1)[H])[H])[C:1]([H])([H])[C]([H])([C]=O)[N][H]" periodicity1="2" phase1="180.0 * degree" k1="1.1 * mole**-1 * kilocalorie" id="A14SB-MainChain-HID-CT_CV_CC_NA" idivf1="1.0"></Improper>
+        <Improper smirks="[H]C~1~C(~N(~C(~N1)[H])[H])C([H])([H])[C]([H])([C]=O)[N:2]([H])[C:3](=[O:4])[C:1]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" k1="10.5 * mole**-1 * kilocalorie" id="A14SB-MainChain-HID-CT_N_C_O" idivf1="1.0"></Improper>
+        <Improper smirks="[H]C~1~C(~N(~C(~N1)[H])[H])C([H])([H])[C:1]([H])([C:3](=[O:4])[N:2]([H])C([H])([H])[H])[N][H]" periodicity1="2" phase1="180.0 * degree" k1="10.5 * mole**-1 * kilocalorie" id="A14SB-MainChain-HID-CX_N_C_O" idivf1="1.0"></Improper>
+        <Improper smirks="[H]C~1~C(~N(~C(~N1)[H])[H])C([H])([H])[C]([H])([C:1](=O)[N:3]([H:4])[C:2]([H])([H])[H])[N][H]" periodicity1="2" phase1="180.0 * degree" k1="1.1 * mole**-1 * kilocalorie" id="A14SB-MainChain-HID-C_CT_N_H" idivf1="1.0"></Improper>
+        <Improper smirks="[H]C~1~C(~N(~C(~N1)[H])[H])C([H])([H])[C:2]([H])([C]=O)[N:3]([H:4])[C:1](=O)C([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" k1="1.1 * mole**-1 * kilocalorie" id="A14SB-MainChain-HID-C_CX_N_H" idivf1="1.0"></Improper>
+        <Improper smirks="[H]C~1~C(~[N:1](~[C:3](~[N:2]1)[H:4])[H])C([H])([H])[C]([H])([C]=O)[N][H]" periodicity1="2" phase1="180.0 * degree" k1="1.1 * mole**-1 * kilocalorie" id="A14SB-MainChain-HID-NA_NB_CR_H5" idivf1="1.0"></Improper>
+        <Improper smirks="[H:4][C:3]~1~[C:1](~N~C(~[N:2]1[H])[H])C([H])([H])[C]([H])([C]=O)[N][H]" periodicity1="2" phase1="180.0 * degree" k1="1.1 * mole**-1 * kilocalorie" id="A14SB-MainChain-HIE-CC_NA_CW_H4" idivf1="1.0"></Improper>
+        <Improper smirks="[H][C:2]~1~C(~N~[C:1](~[N:3]1[H:4])[H])C([H])([H])[C]([H])([C]=O)[N][H]" periodicity1="2" phase1="180.0 * degree" k1="1.0 * mole**-1 * kilocalorie" id="A14SB-MainChain-HIE-CR_CW_NA_H" idivf1="1.0"></Improper>
+        <Improper smirks="[H][C:2]~1~[C:3](~[N:4]~C(~N1[H])[H])[C:1]([H])([H])[C]([H])([C]=O)[N][H]" periodicity1="2" phase1="180.0 * degree" k1="1.1 * mole**-1 * kilocalorie" id="A14SB-MainChain-HIE-CT_CW_CC_NB" idivf1="1.0"></Improper>
+        <Improper smirks="[H]C~1~C(~N~C(~N1[H])[H])C([H])([H])[C]([H])([C]=O)[N:2]([H])[C:3](=[O:4])[C:1]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" k1="10.5 * mole**-1 * kilocalorie" id="A14SB-MainChain-HIE-CT_N_C_O" idivf1="1.0"></Improper>
+        <Improper smirks="[H]C~1~C(~N~C(~N1[H])[H])C([H])([H])[C:1]([H])([C:3](=[O:4])[N:2]([H])C([H])([H])[H])[N][H]" periodicity1="2" phase1="180.0 * degree" k1="10.5 * mole**-1 * kilocalorie" id="A14SB-MainChain-HIE-CX_N_C_O" idivf1="1.0"></Improper>
+        <Improper smirks="[H]C~1~C(~N~C(~N1[H])[H])C([H])([H])[C]([H])([C:1](=O)[N:3]([H:4])[C:2]([H])([H])[H])[N][H]" periodicity1="2" phase1="180.0 * degree" k1="1.1 * mole**-1 * kilocalorie" id="A14SB-MainChain-HIE-C_CT_N_H" idivf1="1.0"></Improper>
+        <Improper smirks="[H]C~1~C(~N~C(~N1[H])[H])C([H])([H])[C:2]([H])([C]=O)[N:3]([H:4])[C:1](=O)C([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" k1="1.1 * mole**-1 * kilocalorie" id="A14SB-MainChain-HIE-C_CX_N_H" idivf1="1.0"></Improper>
+        <Improper smirks="[H]C~1~C(~[N:1]~[C:3](~[N:2]1[H])[H:4])C([H])([H])[C]([H])([C]=O)[N][H]" periodicity1="2" phase1="180.0 * degree" k1="1.1 * mole**-1 * kilocalorie" id="A14SB-MainChain-HIE-NB_NA_CR_H5" idivf1="1.0"></Improper>
+        <Improper smirks="[H][C]([C]=O)([C]([H])(C([H])([H])[H])C([H])([H])C([H])([H])[H])[N:2]([H])[C:3](=[O:4])[C:1]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" k1="10.5 * mole**-1 * kilocalorie" id="A14SB-MainChain-ILE-CT_N_C_O" idivf1="1.0"></Improper>
+        <Improper smirks="[H][C:1]([C:3](=[O:4])[N:2]([H])C([H])([H])[H])([C]([H])(C([H])([H])[H])C([H])([H])C([H])([H])[H])[N][H]" periodicity1="2" phase1="180.0 * degree" k1="10.5 * mole**-1 * kilocalorie" id="A14SB-MainChain-ILE-CX_N_C_O" idivf1="1.0"></Improper>
+        <Improper smirks="[H][C]([C:1](=O)[N:3]([H:4])[C:2]([H])([H])[H])([C]([H])(C([H])([H])[H])C([H])([H])C([H])([H])[H])[N][H]" periodicity1="2" phase1="180.0 * degree" k1="1.1 * mole**-1 * kilocalorie" id="A14SB-MainChain-ILE-C_CT_N_H" idivf1="1.0"></Improper>
+        <Improper smirks="[H][C:2]([C]=O)([C]([H])(C([H])([H])[H])C([H])([H])C([H])([H])[H])[N:3]([H:4])[C:1](=O)C([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" k1="1.1 * mole**-1 * kilocalorie" id="A14SB-MainChain-ILE-C_CX_N_H" idivf1="1.0"></Improper>
+        <Improper smirks="[H][C]([C]=O)(C([H])([H])C([H])(C([H])([H])[H])C([H])([H])[H])[N:2]([H])[C:3](=[O:4])[C:1]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" k1="10.5 * mole**-1 * kilocalorie" id="A14SB-MainChain-LEU-CT_N_C_O" idivf1="1.0"></Improper>
+        <Improper smirks="[H][C:1]([C:3](=[O:4])[N:2]([H])C([H])([H])[H])(C([H])([H])C([H])(C([H])([H])[H])C([H])([H])[H])[N][H]" periodicity1="2" phase1="180.0 * degree" k1="10.5 * mole**-1 * kilocalorie" id="A14SB-MainChain-LEU-CX_N_C_O" idivf1="1.0"></Improper>
+        <Improper smirks="[H][C]([C:1](=O)[N:3]([H:4])[C:2]([H])([H])[H])(C([H])([H])C([H])(C([H])([H])[H])C([H])([H])[H])[N][H]" periodicity1="2" phase1="180.0 * degree" k1="1.1 * mole**-1 * kilocalorie" id="A14SB-MainChain-LEU-C_CT_N_H" idivf1="1.0"></Improper>
+        <Improper smirks="[H][C:2]([C]=O)(C([H])([H])C([H])(C([H])([H])[H])C([H])([H])[H])[N:3]([H:4])[C:1](=O)C([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" k1="1.1 * mole**-1 * kilocalorie" id="A14SB-MainChain-LEU-C_CX_N_H" idivf1="1.0"></Improper>
+        <Improper smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])C([H])([H])C([H])([H])N([H])[H])[N:2]([H])[C:3](=[O:4])[C:1]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" k1="10.5 * mole**-1 * kilocalorie" id="A14SB-MainChain-LYN-CT_N_C_O" idivf1="1.0"></Improper>
+        <Improper smirks="[H][C:1]([C:3](=[O:4])[N:2]([H])C([H])([H])[H])(C([H])([H])C([H])([H])C([H])([H])C([H])([H])N([H])[H])[N][H]" periodicity1="2" phase1="180.0 * degree" k1="10.5 * mole**-1 * kilocalorie" id="A14SB-MainChain-LYN-CX_N_C_O" idivf1="1.0"></Improper>
+        <Improper smirks="[H][C]([C:1](=O)[N:3]([H:4])[C:2]([H])([H])[H])(C([H])([H])C([H])([H])C([H])([H])C([H])([H])N([H])[H])[N][H]" periodicity1="2" phase1="180.0 * degree" k1="1.1 * mole**-1 * kilocalorie" id="A14SB-MainChain-LYN-C_CT_N_H" idivf1="1.0"></Improper>
+        <Improper smirks="[H][C:2]([C]=O)(C([H])([H])C([H])([H])C([H])([H])C([H])([H])N([H])[H])[N:3]([H:4])[C:1](=O)C([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" k1="1.1 * mole**-1 * kilocalorie" id="A14SB-MainChain-LYN-C_CX_N_H" idivf1="1.0"></Improper>
+        <Improper smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])C([H])([H])C([H])([H])[N+]([H])([H])[H])[N:2]([H])[C:3](=[O:4])[C:1]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" k1="10.5 * mole**-1 * kilocalorie" id="A14SB-MainChain-LYS-CT_N_C_O" idivf1="1.0"></Improper>
+        <Improper smirks="[H][C:1]([C:3](=[O:4])[N:2]([H])C([H])([H])[H])(C([H])([H])C([H])([H])C([H])([H])C([H])([H])[N+]([H])([H])[H])[N][H]" periodicity1="2" phase1="180.0 * degree" k1="10.5 * mole**-1 * kilocalorie" id="A14SB-MainChain-LYS-CX_N_C_O" idivf1="1.0"></Improper>
+        <Improper smirks="[H][C]([C:1](=O)[N:3]([H:4])[C:2]([H])([H])[H])(C([H])([H])C([H])([H])C([H])([H])C([H])([H])[N+]([H])([H])[H])[N][H]" periodicity1="2" phase1="180.0 * degree" k1="1.1 * mole**-1 * kilocalorie" id="A14SB-MainChain-LYS-C_CT_N_H" idivf1="1.0"></Improper>
+        <Improper smirks="[H][C:2]([C]=O)(C([H])([H])C([H])([H])C([H])([H])C([H])([H])[N+]([H])([H])[H])[N:3]([H:4])[C:1](=O)C([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" k1="1.1 * mole**-1 * kilocalorie" id="A14SB-MainChain-LYS-C_CX_N_H" idivf1="1.0"></Improper>
+        <Improper smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])SC([H])([H])[H])[N:2]([H])[C:3](=[O:4])[C:1]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" k1="10.5 * mole**-1 * kilocalorie" id="A14SB-MainChain-MET-CT_N_C_O" idivf1="1.0"></Improper>
+        <Improper smirks="[H][C:1]([C:3](=[O:4])[N:2]([H])C([H])([H])[H])(C([H])([H])C([H])([H])SC([H])([H])[H])[N][H]" periodicity1="2" phase1="180.0 * degree" k1="10.5 * mole**-1 * kilocalorie" id="A14SB-MainChain-MET-CX_N_C_O" idivf1="1.0"></Improper>
+        <Improper smirks="[H][C]([C:1](=O)[N:3]([H:4])[C:2]([H])([H])[H])(C([H])([H])C([H])([H])SC([H])([H])[H])[N][H]" periodicity1="2" phase1="180.0 * degree" k1="1.1 * mole**-1 * kilocalorie" id="A14SB-MainChain-MET-C_CT_N_H" idivf1="1.0"></Improper>
+        <Improper smirks="[H][C:2]([C]=O)(C([H])([H])C([H])([H])SC([H])([H])[H])[N:3]([H:4])[C:1](=O)C([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" k1="1.1 * mole**-1 * kilocalorie" id="A14SB-MainChain-MET-C_CX_N_H" idivf1="1.0"></Improper>
+        <Improper smirks="[H]c1c([c:1]([c:3]([c:2](c1[H])[H])[C:4]([H])([H])[C]([H])([C]=O)[N][H])[H])[H]" periodicity1="2" phase1="180.0 * degree" k1="1.1 * mole**-1 * kilocalorie" id="A14SB-MainChain-PHE-CA_CA_CA_CT" idivf1="1.0"></Improper>
+        <Improper smirks="[H:4][c:3]1[c:1](c(c(c([c:2]1[H])[H])C([H])([H])[C]([H])([C]=O)[N][H])[H])[H]" periodicity1="2" phase1="180.0 * degree" k1="1.1 * mole**-1 * kilocalorie" id="A14SB-MainChain-PHE-CA_CA_CA_HA" idivf1="1.0"></Improper>
+        <Improper smirks="[H][c:1]1c(c(c([c:2]([c:3]1[H:4])[H])C([H])([H])[C]([H])([C]=O)[N][H])[H])[H]" periodicity1="2" phase1="180.0 * degree" k1="1.1 * mole**-1 * kilocalorie" id="A14SB-MainChain-PHE-CA_CA_CA_HA" idivf1="1.0"></Improper>
+        <Improper smirks="[H][c:2]1[c:3]([c:1](c(c(c1[H])[H])C([H])([H])[C]([H])([C]=O)[N][H])[H])[H:4]" periodicity1="2" phase1="180.0 * degree" k1="1.1 * mole**-1 * kilocalorie" id="A14SB-MainChain-PHE-CA_CA_CA_HA" idivf1="1.0"></Improper>
+        <Improper smirks="[H]c1c(c([c:1]([c:3]([c:2]1[H])[H:4])C([H])([H])[C]([H])([C]=O)[N][H])[H])[H]" periodicity1="2" phase1="180.0 * degree" k1="1.1 * mole**-1 * kilocalorie" id="A14SB-MainChain-PHE-CA_CA_CA_HA" idivf1="1.0"></Improper>
+        <Improper smirks="[H]c1c(c(c(c(c1[H])[H])C([H])([H])[C]([H])([C]=O)[N:2]([H])[C:3](=[O:4])[C:1]([H])([H])[H])[H])[H]" periodicity1="2" phase1="180.0 * degree" k1="10.5 * mole**-1 * kilocalorie" id="A14SB-MainChain-PHE-CT_N_C_O" idivf1="1.0"></Improper>
+        <Improper smirks="[H]c1c(c(c(c(c1[H])[H])C([H])([H])[C:1]([H])([C:3](=[O:4])[N:2]([H])C([H])([H])[H])[N][H])[H])[H]" periodicity1="2" phase1="180.0 * degree" k1="10.5 * mole**-1 * kilocalorie" id="A14SB-MainChain-PHE-CX_N_C_O" idivf1="1.0"></Improper>
+        <Improper smirks="[H]c1c(c(c(c(c1[H])[H])C([H])([H])[C]([H])([C:1](=O)[N:3]([H:4])[C:2]([H])([H])[H])[N][H])[H])[H]" periodicity1="2" phase1="180.0 * degree" k1="1.1 * mole**-1 * kilocalorie" id="A14SB-MainChain-PHE-C_CT_N_H" idivf1="1.0"></Improper>
+        <Improper smirks="[H]c1c(c(c(c(c1[H])[H])C([H])([H])[C:2]([H])([C]=O)[N:3]([H:4])[C:1](=O)C([H])([H])[H])[H])[H]" periodicity1="2" phase1="180.0 * degree" k1="1.1 * mole**-1 * kilocalorie" id="A14SB-MainChain-PHE-C_CX_N_H" idivf1="1.0"></Improper>
+        <Improper smirks="[H][C]1(C(C(C([N:2]1[C:3](=[O:4])[C:1]([H])([H])[H])([H])[H])([H])[H])([H])[H])[C]=O" periodicity1="2" phase1="180.0 * degree" k1="10.5 * mole**-1 * kilocalorie" id="A14SB-MainChain-PRO-CT_N_C_O" idivf1="1.0"></Improper>
+        <Improper smirks="[H][C:1]1(C(C(C([N]1)([H])[H])([H])[H])([H])[H])[C:3](=[O:4])[N:2]([H])C([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" k1="10.5 * mole**-1 * kilocalorie" id="A14SB-MainChain-PRO-CX_N_C_O" idivf1="1.0"></Improper>
+        <Improper smirks="[H][C:4]1(C(C([C:2]([N:3]1[C:1](=O)C([H])([H])[H])([H])[H])([H])[H])([H])[H])[C]=O" periodicity1="2" phase1="180.0 * degree" k1="1.0 * mole**-1 * kilocalorie" id="A14SB-MainChain-PRO-C_CT_N_CX" idivf1="1.0"></Improper>
+        <Improper smirks="[H][C]1(C(C(C([N]1)([H])[H])([H])[H])([H])[H])[C:1](=O)[N:3]([H:4])[C:2]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" k1="1.1 * mole**-1 * kilocalorie" id="A14SB-MainChain-PRO-C_CT_N_H" idivf1="1.0"></Improper>
+        <Improper smirks="[H][C]([C]=O)(C([H])([H])O[H])[N:2]([H])[C:3](=[O:4])[C:1]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" k1="10.5 * mole**-1 * kilocalorie" id="A14SB-MainChain-SER-CT_N_C_O" idivf1="1.0"></Improper>
+        <Improper smirks="[H][C:1]([C:3](=[O:4])[N:2]([H])C([H])([H])[H])(C([H])([H])O[H])[N][H]" periodicity1="2" phase1="180.0 * degree" k1="10.5 * mole**-1 * kilocalorie" id="A14SB-MainChain-SER-CX_N_C_O" idivf1="1.0"></Improper>
+        <Improper smirks="[H][C]([C:1](=O)[N:3]([H:4])[C:2]([H])([H])[H])(C([H])([H])O[H])[N][H]" periodicity1="2" phase1="180.0 * degree" k1="1.1 * mole**-1 * kilocalorie" id="A14SB-MainChain-SER-C_CT_N_H" idivf1="1.0"></Improper>
+        <Improper smirks="[H][C:2]([C]=O)(C([H])([H])O[H])[N:3]([H:4])[C:1](=O)C([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" k1="1.1 * mole**-1 * kilocalorie" id="A14SB-MainChain-SER-C_CX_N_H" idivf1="1.0"></Improper>
+        <Improper smirks="[H][C]([C]=O)([C]([H])(C([H])([H])[H])O[H])[N:2]([H])[C:3](=[O:4])[C:1]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" k1="10.5 * mole**-1 * kilocalorie" id="A14SB-MainChain-THR-CT_N_C_O" idivf1="1.0"></Improper>
+        <Improper smirks="[H][C:1]([C:3](=[O:4])[N:2]([H])C([H])([H])[H])([C]([H])(C([H])([H])[H])O[H])[N][H]" periodicity1="2" phase1="180.0 * degree" k1="10.5 * mole**-1 * kilocalorie" id="A14SB-MainChain-THR-CX_N_C_O" idivf1="1.0"></Improper>
+        <Improper smirks="[H][C]([C:1](=O)[N:3]([H:4])[C:2]([H])([H])[H])([C]([H])(C([H])([H])[H])O[H])[N][H]" periodicity1="2" phase1="180.0 * degree" k1="1.1 * mole**-1 * kilocalorie" id="A14SB-MainChain-THR-C_CT_N_H" idivf1="1.0"></Improper>
+        <Improper smirks="[H][C:2]([C]=O)([C]([H])(C([H])([H])[H])O[H])[N:3]([H:4])[C:1](=O)C([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" k1="1.1 * mole**-1 * kilocalorie" id="A14SB-MainChain-THR-C_CX_N_H" idivf1="1.0"></Improper>
+        <Improper smirks="[H]c1c(c([c:2]2[c:3]([c:4]1[H])[C:1](=C(N2[H])[H])C([H])([H])[C]([H])([C]=O)[N][H])[H])[H]" periodicity1="2" phase1="180.0 * degree" k1="0.0 * mole**-1 * kilocalorie" id="A14SB-MainChain-TRP-C*_CN_CB_CA" idivf1="1.0"></Improper>
+        <Improper smirks="[H]c1c(c(c2c(c1[H])[C:1](=[C:3]([N:2]2[H])[H:4])C([H])([H])[C]([H])([C]=O)[N][H])[H])[H]" periodicity1="2" phase1="180.0 * degree" k1="1.1 * mole**-1 * kilocalorie" id="A14SB-MainChain-TRP-C*_NA_CW_H4" idivf1="1.0"></Improper>
+        <Improper smirks="[H:4][c:3]1[c:1](c(c2c([c:2]1[H])C(=C(N2[H])[H])C([H])([H])[C]([H])([C]=O)[N][H])[H])[H]" periodicity1="2" phase1="180.0 * degree" k1="1.1 * mole**-1 * kilocalorie" id="A14SB-MainChain-TRP-CA_CA_CA_HA" idivf1="1.0"></Improper>
+        <Improper smirks="[H][c:2]1[c:3]([c:1](c2c(c1[H])C(=C(N2[H])[H])C([H])([H])[C]([H])([C]=O)[N][H])[H])[H:4]" periodicity1="2" phase1="180.0 * degree" k1="1.1 * mole**-1 * kilocalorie" id="A14SB-MainChain-TRP-CA_CA_CA_HA" idivf1="1.0"></Improper>
+        <Improper smirks="[H][c:1]1c(c(c2[c:2]([c:3]1[H:4])C(=C(N2[H])[H])C([H])([H])[C]([H])([C]=O)[N][H])[H])[H]" periodicity1="2" phase1="180.0 * degree" k1="1.1 * mole**-1 * kilocalorie" id="A14SB-MainChain-TRP-CA_CB_CA_HA" idivf1="1.0"></Improper>
+        <Improper smirks="[H]c1c(c(c2[c:1](c1[H])[C:3](=[C:4](N2[H])[H])[C:2]([H])([H])[C]([H])([C]=O)[N][H])[H])[H]" periodicity1="2" phase1="180.0 * degree" k1="1.1 * mole**-1 * kilocalorie" id="A14SB-MainChain-TRP-CB_CT_C*_CW" idivf1="1.0"></Improper>
+        <Improper smirks="[H]c1[c:2]([c:3]([c:1]2c(c1[H])C(=C(N2[H])[H])C([H])([H])[C]([H])([C]=O)[N][H])[H:4])[H]" periodicity1="2" phase1="180.0 * degree" k1="1.1 * mole**-1 * kilocalorie" id="A14SB-MainChain-TRP-CN_CA_CA_HA" idivf1="1.0"></Improper>
+        <Improper smirks="[H]c1c(c(c2c(c1[H])C(=C(N2[H])[H])C([H])([H])[C]([H])([C]=O)[N:2]([H])[C:3](=[O:4])[C:1]([H])([H])[H])[H])[H]" periodicity1="2" phase1="180.0 * degree" k1="10.5 * mole**-1 * kilocalorie" id="A14SB-MainChain-TRP-CT_N_C_O" idivf1="1.0"></Improper>
+        <Improper smirks="[H]c1c(c([c:2]2c(c1[H])C(=[C:1]([N:3]2[H:4])[H])C([H])([H])[C]([H])([C]=O)[N][H])[H])[H]" periodicity1="2" phase1="180.0 * degree" k1="1.0 * mole**-1 * kilocalorie" id="A14SB-MainChain-TRP-CW_CN_NA_H" idivf1="1.0"></Improper>
+        <Improper smirks="[H]c1c(c(c2c(c1[H])C(=C(N2[H])[H])C([H])([H])[C:1]([H])([C:3](=[O:4])[N:2]([H])C([H])([H])[H])[N][H])[H])[H]" periodicity1="2" phase1="180.0 * degree" k1="10.5 * mole**-1 * kilocalorie" id="A14SB-MainChain-TRP-CX_N_C_O" idivf1="1.0"></Improper>
+        <Improper smirks="[H]c1c(c(c2c(c1[H])C(=C(N2[H])[H])C([H])([H])[C]([H])([C:1](=O)[N:3]([H:4])[C:2]([H])([H])[H])[N][H])[H])[H]" periodicity1="2" phase1="180.0 * degree" k1="1.1 * mole**-1 * kilocalorie" id="A14SB-MainChain-TRP-C_CT_N_H" idivf1="1.0"></Improper>
+        <Improper smirks="[H]c1c(c(c2c(c1[H])C(=C(N2[H])[H])C([H])([H])[C:2]([H])([C]=O)[N:3]([H:4])[C:1](=O)C([H])([H])[H])[H])[H]" periodicity1="2" phase1="180.0 * degree" k1="1.1 * mole**-1 * kilocalorie" id="A14SB-MainChain-TRP-C_CX_N_H" idivf1="1.0"></Improper>
+        <Improper smirks="[H]c1c([c:2]([c:3]2[c:4](c1[H])C(=C([N:1]2[H])[H])C([H])([H])[C]([H])([C]=O)[N][H])[H])[H]" periodicity1="2" phase1="180.0 * degree" k1="0.0 * mole**-1 * kilocalorie" id="A14SB-MainChain-TRP-NA_CA_CN_CB" idivf1="1.0"></Improper>
+        <Improper smirks="[H][c:1]1c(c(c([c:2]([c:3]1[C:4]([H])([H])[C]([H])([C]=O)[N][H])[H])[H])O[H])[H]" periodicity1="2" phase1="180.0 * degree" k1="1.1 * mole**-1 * kilocalorie" id="A14SB-MainChain-TYR-CA_CA_CA_CT" idivf1="1.0"></Improper>
+        <Improper smirks="[H]c1c(c([c:2]([c:3]([c:1]1C([H])([H])[C]([H])([C]=O)[N][H])[H:4])[H])O[H])[H]" periodicity1="2" phase1="180.0 * degree" k1="1.1 * mole**-1 * kilocalorie" id="A14SB-MainChain-TYR-CA_CA_CA_HA" idivf1="1.0"></Improper>
+        <Improper smirks="[H]c1[c:1]([c:3]([c:2](c(c1C([H])([H])[C]([H])([C]=O)[N][H])[H])[H])[O:4][H])[H]" periodicity1="2" phase1="180.0 * degree" k1="1.1 * mole**-1 * kilocalorie" id="A14SB-MainChain-TYR-CA_CA_C_OH" idivf1="1.0"></Improper>
+        <Improper smirks="[H][c:1]1[c:3]([c:2](c(c(c1C([H])([H])[C]([H])([C]=O)[N][H])[H])[H])O[H])[H:4]" periodicity1="2" phase1="180.0 * degree" k1="1.1 * mole**-1 * kilocalorie" id="A14SB-MainChain-TYR-CA_C_CA_HA" idivf1="1.0"></Improper>
+        <Improper smirks="[H]c1c(c(c(c(c1C([H])([H])[C]([H])([C]=O)[N:2]([H])[C:3](=[O:4])[C:1]([H])([H])[H])[H])[H])O[H])[H]" periodicity1="2" phase1="180.0 * degree" k1="10.5 * mole**-1 * kilocalorie" id="A14SB-MainChain-TYR-CT_N_C_O" idivf1="1.0"></Improper>
+        <Improper smirks="[H]c1c(c(c(c(c1C([H])([H])[C:1]([H])([C:3](=[O:4])[N:2]([H])C([H])([H])[H])[N][H])[H])[H])O[H])[H]" periodicity1="2" phase1="180.0 * degree" k1="10.5 * mole**-1 * kilocalorie" id="A14SB-MainChain-TYR-CX_N_C_O" idivf1="1.0"></Improper>
+        <Improper smirks="[H]c1c([c:1]([c:3]([c:2](c1C([H])([H])[C]([H])([C]=O)[N][H])[H])[H:4])O[H])[H]" periodicity1="2" phase1="180.0 * degree" k1="1.1 * mole**-1 * kilocalorie" id="A14SB-MainChain-TYR-C_CA_CA_HA" idivf1="1.0"></Improper>
+        <Improper smirks="[H]c1c(c(c(c(c1C([H])([H])[C]([H])([C:1](=O)[N:3]([H:4])[C:2]([H])([H])[H])[N][H])[H])[H])O[H])[H]" periodicity1="2" phase1="180.0 * degree" k1="1.1 * mole**-1 * kilocalorie" id="A14SB-MainChain-TYR-C_CT_N_H" idivf1="1.0"></Improper>
+        <Improper smirks="[H]c1c(c(c(c(c1C([H])([H])[C:2]([H])([C]=O)[N:3]([H:4])[C:1](=O)C([H])([H])[H])[H])[H])O[H])[H]" periodicity1="2" phase1="180.0 * degree" k1="1.1 * mole**-1 * kilocalorie" id="A14SB-MainChain-TYR-C_CX_N_H" idivf1="1.0"></Improper>
+        <Improper smirks="[H][C]([C]=O)(C([H])(C([H])([H])[H])C([H])([H])[H])[N:2]([H])[C:3](=[O:4])[C:1]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" k1="10.5 * mole**-1 * kilocalorie" id="A14SB-MainChain-VAL-CT_N_C_O" idivf1="1.0"></Improper>
+        <Improper smirks="[H][C:1]([C:3](=[O:4])[N:2]([H])C([H])([H])[H])(C([H])(C([H])([H])[H])C([H])([H])[H])[N][H]" periodicity1="2" phase1="180.0 * degree" k1="10.5 * mole**-1 * kilocalorie" id="A14SB-MainChain-VAL-CX_N_C_O" idivf1="1.0"></Improper>
+        <Improper smirks="[H][C]([C:1](=O)[N:3]([H:4])[C:2]([H])([H])[H])(C([H])(C([H])([H])[H])C([H])([H])[H])[N][H]" periodicity1="2" phase1="180.0 * degree" k1="1.1 * mole**-1 * kilocalorie" id="A14SB-MainChain-VAL-C_CT_N_H" idivf1="1.0"></Improper>
+        <Improper smirks="[H][C:2]([C]=O)(C([H])(C([H])([H])[H])C([H])([H])[H])[N:3]([H:4])[C:1](=O)C([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" k1="1.1 * mole**-1 * kilocalorie" id="A14SB-MainChain-VAL-C_CX_N_H" idivf1="1.0"></Improper>
+        <Improper smirks="[H]C~1~[C:1](~[N:3](~[C:2](~N1[H])[H])[H:4])C([H])([H])[C]([H])([C]=O)[N][H]" periodicity1="2" phase1="180.0 * degree" k1="1.0 * mole**-1 * kilocalorie" id="A14SB-MainChain-HIP-CC_CR_NA_H" idivf1="1.0"></Improper>
+        <Improper smirks="[H:4][C:3]~1~[C:1](~N(~C(~[N:2]1[H])[H])[H])C([H])([H])[C]([H])([C]=O)[N][H]" periodicity1="2" phase1="180.0 * degree" k1="1.1 * mole**-1 * kilocalorie" id="A14SB-MainChain-HIP-CC_NA_CW_H4" idivf1="1.0"></Improper>
+        <Improper smirks="[H][C:2]~1~C(~N(~[C:1](~[N:3]1[H:4])[H])[H])C([H])([H])[C]([H])([C]=O)[N][H]" periodicity1="2" phase1="180.0 * degree" k1="1.0 * mole**-1 * kilocalorie" id="A14SB-MainChain-HIP-CR_CW_NA_H" idivf1="1.0"></Improper>
+        <Improper smirks="[H][C:2]~1~[C:3](~[N:4](~C(~N1[H])[H])[H])[C:1]([H])([H])[C]([H])([C]=O)[N][H]" periodicity1="2" phase1="180.0 * degree" k1="1.1 * mole**-1 * kilocalorie" id="A14SB-MainChain-HIP-CT_CW_CC_NA" idivf1="1.0"></Improper>
+        <Improper smirks="[H]C~1~C(~N(~C(~N1[H])[H])[H])C([H])([H])[C]([H])([C]=O)[N:2]([H])[C:3](=[O:4])[C:1]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" k1="10.5 * mole**-1 * kilocalorie" id="A14SB-MainChain-HIP-CT_N_C_O" idivf1="1.0"></Improper>
+        <Improper smirks="[H]C~1~C(~N(~C(~N1[H])[H])[H])C([H])([H])[C:1]([H])([C:3](=[O:4])[N:2]([H])C([H])([H])[H])[N][H]" periodicity1="2" phase1="180.0 * degree" k1="10.5 * mole**-1 * kilocalorie" id="A14SB-MainChain-HIP-CX_N_C_O" idivf1="1.0"></Improper>
+        <Improper smirks="[H]C~1~C(~N(~C(~N1[H])[H])[H])C([H])([H])[C]([H])([C:1](=O)[N:3]([H:4])[C:2]([H])([H])[H])[N][H]" periodicity1="2" phase1="180.0 * degree" k1="1.1 * mole**-1 * kilocalorie" id="A14SB-MainChain-HIP-C_CT_N_H" idivf1="1.0"></Improper>
+        <Improper smirks="[H]C~1~C(~N(~C(~N1[H])[H])[H])C([H])([H])[C:2]([H])([C]=O)[N:3]([H:4])[C:1](=O)C([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" k1="1.1 * mole**-1 * kilocalorie" id="A14SB-MainChain-HIP-C_CX_N_H" idivf1="1.0"></Improper>
+        <Improper smirks="[H]C~1~C(~[N:1](~[C:3](~[N:2]1[H])[H:4])[H])C([H])([H])[C]([H])([C]=O)[N][H]" periodicity1="2" phase1="180.0 * degree" k1="1.1 * mole**-1 * kilocalorie" id="A14SB-MainChain-HIP-NA_NA_CR_H5" idivf1="1.0"></Improper>
+        <Improper smirks="[H][C](C(=O)[O-])(C([H])([H])[S])[N:2]([H])[C:3](=[O:4])[C:1]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" k1="10.5 * mole**-1 * kilocalorie" id="A14SB-CTerminal-CYX-CT_N_C_O" idivf1="1.0"></Improper>
+        <Improper smirks="[H][C:1]([C:3](=[O:4])[O-:2])(C([H])([H])[S])[N][H]" periodicity1="2" phase1="180.0 * degree" k1="10.5 * mole**-1 * kilocalorie" id="A14SB-CTerminal-CYX-CX_O2_C_O2" idivf1="1.0"></Improper>
+        <Improper smirks="[H][C:2](C(=O)[O-])(C([H])([H])[S])[N:3]([H:4])[C:1](=O)C([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" k1="1.1 * mole**-1 * kilocalorie" id="A14SB-CTerminal-CYX-C_CX_N_H" idivf1="1.0"></Improper>
+        <Improper smirks="[H][C](C(=O)[O-])(C([H])([H])[H])[N:2]([H])[C:3](=[O:4])[C:1]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" k1="10.5 * mole**-1 * kilocalorie" id="A14SB-CTerminal-ALA-CT_N_C_O" idivf1="1.0"></Improper>
+        <Improper smirks="[H][C:1]([C:3](=[O:4])[O-:2])(C([H])([H])[H])[N][H]" periodicity1="2" phase1="180.0 * degree" k1="10.5 * mole**-1 * kilocalorie" id="A14SB-CTerminal-ALA-CX_O2_C_O2" idivf1="1.0"></Improper>
+        <Improper smirks="[H][C:2](C(=O)[O-])(C([H])([H])[H])[N:3]([H:4])[C:1](=O)C([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" k1="1.1 * mole**-1 * kilocalorie" id="A14SB-CTerminal-ALA-C_CX_N_H" idivf1="1.0"></Improper>
+        <Improper smirks="[H][C](C(=O)[O-])(C([H])([H])C([H])([H])[C:1]([H])([H])[N:3](~[C:2](~N([H])[H])~N([H])[H])[H:4])[N][H]" periodicity1="2" phase1="180.0 * degree" k1="1.0 * mole**-1 * kilocalorie" id="A14SB-CTerminal-ARG-C8_CA_N2_H" idivf1="1.0"></Improper>
+        <Improper smirks="[H][C](C(=O)[O-])(C([H])([H])C([H])([H])C([H])([H])N(~[C:1](~[N:3]([H:2])[H:4])~N([H])[H])[H])[N][H]" periodicity1="2" phase1="180.0 * degree" k1="1.0 * mole**-1 * kilocalorie" id="A14SB-CTerminal-ARG-CA_H_N2_H" idivf1="1.0"></Improper>
+        <Improper smirks="[H][C](C(=O)[O-])(C([H])([H])C([H])([H])C([H])([H])N(~C(~N([H])[H])~N([H])[H])[H])[N:2]([H])[C:3](=[O:4])[C:1]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" k1="10.5 * mole**-1 * kilocalorie" id="A14SB-CTerminal-ARG-CT_N_C_O" idivf1="1.0"></Improper>
+        <Improper smirks="[H][C:1]([C:3](=[O:4])[O-:2])(C([H])([H])C([H])([H])C([H])([H])N(~C(~N([H])[H])~N([H])[H])[H])[N][H]" periodicity1="2" phase1="180.0 * degree" k1="10.5 * mole**-1 * kilocalorie" id="A14SB-CTerminal-ARG-CX_O2_C_O2" idivf1="1.0"></Improper>
+        <Improper smirks="[H][C:2](C(=O)[O-])(C([H])([H])C([H])([H])C([H])([H])N(~C(~N([H])[H])~N([H])[H])[H])[N:3]([H:4])[C:1](=O)C([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" k1="1.1 * mole**-1 * kilocalorie" id="A14SB-CTerminal-ARG-C_CX_N_H" idivf1="1.0"></Improper>
+        <Improper smirks="[H][C](C(=O)[O-])(C([H])([H])C([H])([H])C([H])([H])[N:1](~[C:3](~[N:2]([H])[H])~[N:4]([H])[H])[H])[N][H]" periodicity1="2" phase1="180.0 * degree" k1="10.5 * mole**-1 * kilocalorie" id="A14SB-CTerminal-ARG-N2_N2_CA_N2" idivf1="1.0"></Improper>
+        <Improper smirks="[H][C](C(=O)[O-])([C:1]([H])([H])[C:3](=[O:4])[N:2]([H])[H])[N][H]" periodicity1="2" phase1="180.0 * degree" k1="10.5 * mole**-1 * kilocalorie" id="A14SB-CTerminal-ASN-2C_N_C_O" idivf1="1.0"></Improper>
+        <Improper smirks="[H][C](C(=O)[O-])(C([H])([H])C(=O)N([H])[H])[N:2]([H])[C:3](=[O:4])[C:1]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" k1="10.5 * mole**-1 * kilocalorie" id="A14SB-CTerminal-ASN-CT_N_C_O" idivf1="1.0"></Improper>
+        <Improper smirks="[H][C:1]([C:3](=[O:4])[O-:2])(C([H])([H])C(=O)N([H])[H])[N][H]" periodicity1="2" phase1="180.0 * degree" k1="10.5 * mole**-1 * kilocalorie" id="A14SB-CTerminal-ASN-CX_O2_C_O2" idivf1="1.0"></Improper>
+        <Improper smirks="[H][C:2](C(=O)[O-])(C([H])([H])C(=O)N([H])[H])[N:3]([H:4])[C:1](=O)C([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" k1="1.1 * mole**-1 * kilocalorie" id="A14SB-CTerminal-ASN-C_CX_N_H" idivf1="1.0"></Improper>
+        <Improper smirks="[H][C](C(=O)[O-])(C([H])([H])[C:1](=O)[N:3]([H:2])[H:4])[N][H]" periodicity1="2" phase1="180.0 * degree" k1="1.0 * mole**-1 * kilocalorie" id="A14SB-CTerminal-ASN-C_H_N_H" idivf1="1.0"></Improper>
+        <Improper smirks="[H][C](C(=O)[O-])([C:1]([H])([H])[C:3](=[O:4])[O-:2])[N][H]" periodicity1="2" phase1="180.0 * degree" k1="10.5 * mole**-1 * kilocalorie" id="A14SB-CTerminal-ASP-2C_O2_CO_O2" idivf1="1.0"></Improper>
+        <Improper smirks="[H][C](C(=O)[O-])(C([H])([H])C(=O)[O-])[N:2]([H])[C:3](=[O:4])[C:1]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" k1="10.5 * mole**-1 * kilocalorie" id="A14SB-CTerminal-ASP-CT_N_C_O" idivf1="1.0"></Improper>
+        <Improper smirks="[H][C:1]([C:3](=[O:4])[O-:2])(C([H])([H])C(=O)[O-])[N][H]" periodicity1="2" phase1="180.0 * degree" k1="10.5 * mole**-1 * kilocalorie" id="A14SB-CTerminal-ASP-CX_O2_C_O2" idivf1="1.0"></Improper>
+        <Improper smirks="[H][C:2](C(=O)[O-])(C([H])([H])C(=O)[O-])[N:3]([H:4])[C:1](=O)C([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" k1="1.1 * mole**-1 * kilocalorie" id="A14SB-CTerminal-ASP-C_CX_N_H" idivf1="1.0"></Improper>
+        <Improper smirks="[H][C](C(=O)[O-])(C([H])([H])S[H])[N:2]([H])[C:3](=[O:4])[C:1]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" k1="10.5 * mole**-1 * kilocalorie" id="A14SB-CTerminal-CYS-CT_N_C_O" idivf1="1.0"></Improper>
+        <Improper smirks="[H][C:1]([C:3](=[O:4])[O-:2])(C([H])([H])S[H])[N][H]" periodicity1="2" phase1="180.0 * degree" k1="10.5 * mole**-1 * kilocalorie" id="A14SB-CTerminal-CYS-CX_O2_C_O2" idivf1="1.0"></Improper>
+        <Improper smirks="[H][C:2](C(=O)[O-])(C([H])([H])S[H])[N:3]([H:4])[C:1](=O)C([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" k1="1.1 * mole**-1 * kilocalorie" id="A14SB-CTerminal-CYS-C_CX_N_H" idivf1="1.0"></Improper>
+        <Improper smirks="[H][C](C(=O)[O-])(C([H])([H])[C:1]([H])([H])[C:3](=[O:4])[N:2]([H])[H])[N][H]" periodicity1="2" phase1="180.0 * degree" k1="10.5 * mole**-1 * kilocalorie" id="A14SB-CTerminal-GLN-2C_N_C_O" idivf1="1.0"></Improper>
+        <Improper smirks="[H][C](C(=O)[O-])(C([H])([H])C([H])([H])C(=O)N([H])[H])[N:2]([H])[C:3](=[O:4])[C:1]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" k1="10.5 * mole**-1 * kilocalorie" id="A14SB-CTerminal-GLN-CT_N_C_O" idivf1="1.0"></Improper>
+        <Improper smirks="[H][C:1]([C:3](=[O:4])[O-:2])(C([H])([H])C([H])([H])C(=O)N([H])[H])[N][H]" periodicity1="2" phase1="180.0 * degree" k1="10.5 * mole**-1 * kilocalorie" id="A14SB-CTerminal-GLN-CX_O2_C_O2" idivf1="1.0"></Improper>
+        <Improper smirks="[H][C:2](C(=O)[O-])(C([H])([H])C([H])([H])C(=O)N([H])[H])[N:3]([H:4])[C:1](=O)C([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" k1="1.1 * mole**-1 * kilocalorie" id="A14SB-CTerminal-GLN-C_CX_N_H" idivf1="1.0"></Improper>
+        <Improper smirks="[H][C](C(=O)[O-])(C([H])([H])C([H])([H])[C:1](=O)[N:3]([H:2])[H:4])[N][H]" periodicity1="2" phase1="180.0 * degree" k1="1.0 * mole**-1 * kilocalorie" id="A14SB-CTerminal-GLN-C_H_N_H" idivf1="1.0"></Improper>
+        <Improper smirks="[H][C](C(=O)[O-])(C([H])([H])[C:1]([H])([H])[C:3](=[O:4])[O-:2])[N][H]" periodicity1="2" phase1="180.0 * degree" k1="10.5 * mole**-1 * kilocalorie" id="A14SB-CTerminal-GLU-2C_O2_CO_O2" idivf1="1.0"></Improper>
+        <Improper smirks="[H][C](C(=O)[O-])(C([H])([H])C([H])([H])C(=O)[O-])[N:2]([H])[C:3](=[O:4])[C:1]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" k1="10.5 * mole**-1 * kilocalorie" id="A14SB-CTerminal-GLU-CT_N_C_O" idivf1="1.0"></Improper>
+        <Improper smirks="[H][C:1]([C:3](=[O:4])[O-:2])(C([H])([H])C([H])([H])C(=O)[O-])[N][H]" periodicity1="2" phase1="180.0 * degree" k1="10.5 * mole**-1 * kilocalorie" id="A14SB-CTerminal-GLU-CX_O2_C_O2" idivf1="1.0"></Improper>
+        <Improper smirks="[H][C:2](C(=O)[O-])(C([H])([H])C([H])([H])C(=O)[O-])[N:3]([H:4])[C:1](=O)C([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" k1="1.1 * mole**-1 * kilocalorie" id="A14SB-CTerminal-GLU-C_CX_N_H" idivf1="1.0"></Improper>
+        <Improper smirks="[H][C:1]([H])([H])[C:3](=[O:4])[N:2]([H])C([H])([H])C(=O)[O-]" periodicity1="2" phase1="180.0 * degree" k1="10.5 * mole**-1 * kilocalorie" id="A14SB-CTerminal-GLY-CT_N_C_O" idivf1="1.0"></Improper>
+        <Improper smirks="[H][C:1]([H])([C:3](=[O:4])[O-:2])[N][H]" periodicity1="2" phase1="180.0 * degree" k1="10.5 * mole**-1 * kilocalorie" id="A14SB-CTerminal-GLY-CX_O2_C_O2" idivf1="1.0"></Improper>
+        <Improper smirks="[H]C([H])([H])[C:1](=O)[N:3]([H:4])[C:2]([H])([H])C(=O)[O-]" periodicity1="2" phase1="180.0 * degree" k1="1.1 * mole**-1 * kilocalorie" id="A14SB-CTerminal-GLY-C_CX_N_H" idivf1="1.0"></Improper>
+        <Improper smirks="[H]C~1~[C:1](~[N:3](~[C:2](~N1)[H])[H:4])C([H])([H])[C]([H])(C(=O)[O-])[N][H]" periodicity1="2" phase1="180.0 * degree" k1="1.0 * mole**-1 * kilocalorie" id="A14SB-CTerminal-HID-CC_CR_NA_H" idivf1="1.0"></Improper>
+        <Improper smirks="[H:4][C:3]~1~[C:1](~N(~C(~[N:2]1)[H])[H])C([H])([H])[C]([H])(C(=O)[O-])[N][H]" periodicity1="2" phase1="180.0 * degree" k1="1.1 * mole**-1 * kilocalorie" id="A14SB-CTerminal-HID-CC_NB_CV_H4" idivf1="1.0"></Improper>
+        <Improper smirks="[H][C:2]~1~[C:3](~[N:4](~C(~N1)[H])[H])[C:1]([H])([H])[C]([H])(C(=O)[O-])[N][H]" periodicity1="2" phase1="180.0 * degree" k1="1.1 * mole**-1 * kilocalorie" id="A14SB-CTerminal-HID-CT_CV_CC_NA" idivf1="1.0"></Improper>
+        <Improper smirks="[H]C~1~C(~N(~C(~N1)[H])[H])C([H])([H])[C]([H])(C(=O)[O-])[N:2]([H])[C:3](=[O:4])[C:1]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" k1="10.5 * mole**-1 * kilocalorie" id="A14SB-CTerminal-HID-CT_N_C_O" idivf1="1.0"></Improper>
+        <Improper smirks="[H]C~1~C(~N(~C(~N1)[H])[H])C([H])([H])[C:1]([H])([C:3](=[O:4])[O-:2])[N][H]" periodicity1="2" phase1="180.0 * degree" k1="10.5 * mole**-1 * kilocalorie" id="A14SB-CTerminal-HID-CX_O2_C_O2" idivf1="1.0"></Improper>
+        <Improper smirks="[H]C~1~C(~N(~C(~N1)[H])[H])C([H])([H])[C:2]([H])(C(=O)[O-])[N:3]([H:4])[C:1](=O)C([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" k1="1.1 * mole**-1 * kilocalorie" id="A14SB-CTerminal-HID-C_CX_N_H" idivf1="1.0"></Improper>
+        <Improper smirks="[H]C~1~C(~[N:1](~[C:3](~[N:2]1)[H:4])[H])C([H])([H])[C]([H])(C(=O)[O-])[N][H]" periodicity1="2" phase1="180.0 * degree" k1="1.1 * mole**-1 * kilocalorie" id="A14SB-CTerminal-HID-NA_NB_CR_H5" idivf1="1.0"></Improper>
+        <Improper smirks="[H:4][C:3]~1~[C:1](~N~C(~[N:2]1[H])[H])C([H])([H])[C]([H])(C(=O)[O-])[N][H]" periodicity1="2" phase1="180.0 * degree" k1="1.1 * mole**-1 * kilocalorie" id="A14SB-CTerminal-HIE-CC_NA_CW_H4" idivf1="1.0"></Improper>
+        <Improper smirks="[H][C:2]~1~C(~N~[C:1](~[N:3]1[H:4])[H])C([H])([H])[C]([H])(C(=O)[O-])[N][H]" periodicity1="2" phase1="180.0 * degree" k1="1.0 * mole**-1 * kilocalorie" id="A14SB-CTerminal-HIE-CR_CW_NA_H" idivf1="1.0"></Improper>
+        <Improper smirks="[H][C:2]~1~[C:3](~[N:4]~C(~N1[H])[H])[C:1]([H])([H])[C]([H])(C(=O)[O-])[N][H]" periodicity1="2" phase1="180.0 * degree" k1="1.1 * mole**-1 * kilocalorie" id="A14SB-CTerminal-HIE-CT_CW_CC_NB" idivf1="1.0"></Improper>
+        <Improper smirks="[H]C~1~C(~N~C(~N1[H])[H])C([H])([H])[C]([H])(C(=O)[O-])[N:2]([H])[C:3](=[O:4])[C:1]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" k1="10.5 * mole**-1 * kilocalorie" id="A14SB-CTerminal-HIE-CT_N_C_O" idivf1="1.0"></Improper>
+        <Improper smirks="[H]C~1~C(~N~C(~N1[H])[H])C([H])([H])[C:1]([H])([C:3](=[O:4])[O-:2])[N][H]" periodicity1="2" phase1="180.0 * degree" k1="10.5 * mole**-1 * kilocalorie" id="A14SB-CTerminal-HIE-CX_O2_C_O2" idivf1="1.0"></Improper>
+        <Improper smirks="[H]C~1~C(~N~C(~N1[H])[H])C([H])([H])[C:2]([H])(C(=O)[O-])[N:3]([H:4])[C:1](=O)C([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" k1="1.1 * mole**-1 * kilocalorie" id="A14SB-CTerminal-HIE-C_CX_N_H" idivf1="1.0"></Improper>
+        <Improper smirks="[H]C~1~C(~[N:1]~[C:3](~[N:2]1[H])[H:4])C([H])([H])[C]([H])(C(=O)[O-])[N][H]" periodicity1="2" phase1="180.0 * degree" k1="1.1 * mole**-1 * kilocalorie" id="A14SB-CTerminal-HIE-NB_NA_CR_H5" idivf1="1.0"></Improper>
+        <Improper smirks="[H][C](C(=O)[O-])([C]([H])(C([H])([H])[H])C([H])([H])C([H])([H])[H])[N:2]([H])[C:3](=[O:4])[C:1]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" k1="10.5 * mole**-1 * kilocalorie" id="A14SB-CTerminal-ILE-CT_N_C_O" idivf1="1.0"></Improper>
+        <Improper smirks="[H][C:1]([C:3](=[O:4])[O-:2])([C]([H])(C([H])([H])[H])C([H])([H])C([H])([H])[H])[N][H]" periodicity1="2" phase1="180.0 * degree" k1="10.5 * mole**-1 * kilocalorie" id="A14SB-CTerminal-ILE-CX_O2_C_O2" idivf1="1.0"></Improper>
+        <Improper smirks="[H][C:2](C(=O)[O-])([C]([H])(C([H])([H])[H])C([H])([H])C([H])([H])[H])[N:3]([H:4])[C:1](=O)C([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" k1="1.1 * mole**-1 * kilocalorie" id="A14SB-CTerminal-ILE-C_CX_N_H" idivf1="1.0"></Improper>
+        <Improper smirks="[H][C](C(=O)[O-])(C([H])([H])C([H])(C([H])([H])[H])C([H])([H])[H])[N:2]([H])[C:3](=[O:4])[C:1]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" k1="10.5 * mole**-1 * kilocalorie" id="A14SB-CTerminal-LEU-CT_N_C_O" idivf1="1.0"></Improper>
+        <Improper smirks="[H][C:1]([C:3](=[O:4])[O-:2])(C([H])([H])C([H])(C([H])([H])[H])C([H])([H])[H])[N][H]" periodicity1="2" phase1="180.0 * degree" k1="10.5 * mole**-1 * kilocalorie" id="A14SB-CTerminal-LEU-CX_O2_C_O2" idivf1="1.0"></Improper>
+        <Improper smirks="[H][C:2](C(=O)[O-])(C([H])([H])C([H])(C([H])([H])[H])C([H])([H])[H])[N:3]([H:4])[C:1](=O)C([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" k1="1.1 * mole**-1 * kilocalorie" id="A14SB-CTerminal-LEU-C_CX_N_H" idivf1="1.0"></Improper>
+        <Improper smirks="[H][C](C(=O)[O-])(C([H])([H])C([H])([H])C([H])([H])C([H])([H])[N+]([H])([H])[H])[N:2]([H])[C:3](=[O:4])[C:1]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" k1="10.5 * mole**-1 * kilocalorie" id="A14SB-CTerminal-LYS-CT_N_C_O" idivf1="1.0"></Improper>
+        <Improper smirks="[H][C:1]([C:3](=[O:4])[O-:2])(C([H])([H])C([H])([H])C([H])([H])C([H])([H])[N+]([H])([H])[H])[N][H]" periodicity1="2" phase1="180.0 * degree" k1="10.5 * mole**-1 * kilocalorie" id="A14SB-CTerminal-LYS-CX_O2_C_O2" idivf1="1.0"></Improper>
+        <Improper smirks="[H][C:2](C(=O)[O-])(C([H])([H])C([H])([H])C([H])([H])C([H])([H])[N+]([H])([H])[H])[N:3]([H:4])[C:1](=O)C([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" k1="1.1 * mole**-1 * kilocalorie" id="A14SB-CTerminal-LYS-C_CX_N_H" idivf1="1.0"></Improper>
+        <Improper smirks="[H][C](C(=O)[O-])(C([H])([H])C([H])([H])SC([H])([H])[H])[N:2]([H])[C:3](=[O:4])[C:1]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" k1="10.5 * mole**-1 * kilocalorie" id="A14SB-CTerminal-MET-CT_N_C_O" idivf1="1.0"></Improper>
+        <Improper smirks="[H][C:1]([C:3](=[O:4])[O-:2])(C([H])([H])C([H])([H])SC([H])([H])[H])[N][H]" periodicity1="2" phase1="180.0 * degree" k1="10.5 * mole**-1 * kilocalorie" id="A14SB-CTerminal-MET-CX_O2_C_O2" idivf1="1.0"></Improper>
+        <Improper smirks="[H][C:2](C(=O)[O-])(C([H])([H])C([H])([H])SC([H])([H])[H])[N:3]([H:4])[C:1](=O)C([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" k1="1.1 * mole**-1 * kilocalorie" id="A14SB-CTerminal-MET-C_CX_N_H" idivf1="1.0"></Improper>
+        <Improper smirks="[H]c1c([c:1]([c:3]([c:2](c1[H])[H])[C:4]([H])([H])[C]([H])(C(=O)[O-])[N][H])[H])[H]" periodicity1="2" phase1="180.0 * degree" k1="1.1 * mole**-1 * kilocalorie" id="A14SB-CTerminal-PHE-CA_CA_CA_CT" idivf1="1.0"></Improper>
+        <Improper smirks="[H:4][c:3]1[c:1](c(c(c([c:2]1[H])[H])C([H])([H])[C]([H])(C(=O)[O-])[N][H])[H])[H]" periodicity1="2" phase1="180.0 * degree" k1="1.1 * mole**-1 * kilocalorie" id="A14SB-CTerminal-PHE-CA_CA_CA_HA" idivf1="1.0"></Improper>
+        <Improper smirks="[H][c:1]1c(c(c([c:2]([c:3]1[H:4])[H])C([H])([H])[C]([H])(C(=O)[O-])[N][H])[H])[H]" periodicity1="2" phase1="180.0 * degree" k1="1.1 * mole**-1 * kilocalorie" id="A14SB-CTerminal-PHE-CA_CA_CA_HA" idivf1="1.0"></Improper>
+        <Improper smirks="[H][c:2]1[c:3]([c:1](c(c(c1[H])[H])C([H])([H])[C]([H])(C(=O)[O-])[N][H])[H])[H:4]" periodicity1="2" phase1="180.0 * degree" k1="1.1 * mole**-1 * kilocalorie" id="A14SB-CTerminal-PHE-CA_CA_CA_HA" idivf1="1.0"></Improper>
+        <Improper smirks="[H]c1c(c([c:1]([c:3]([c:2]1[H])[H:4])C([H])([H])[C]([H])(C(=O)[O-])[N][H])[H])[H]" periodicity1="2" phase1="180.0 * degree" k1="1.1 * mole**-1 * kilocalorie" id="A14SB-CTerminal-PHE-CA_CA_CA_HA" idivf1="1.0"></Improper>
+        <Improper smirks="[H]c1c(c(c(c(c1[H])[H])C([H])([H])[C]([H])(C(=O)[O-])[N:2]([H])[C:3](=[O:4])[C:1]([H])([H])[H])[H])[H]" periodicity1="2" phase1="180.0 * degree" k1="10.5 * mole**-1 * kilocalorie" id="A14SB-CTerminal-PHE-CT_N_C_O" idivf1="1.0"></Improper>
+        <Improper smirks="[H]c1c(c(c(c(c1[H])[H])C([H])([H])[C:1]([H])([C:3](=[O:4])[O-:2])[N][H])[H])[H]" periodicity1="2" phase1="180.0 * degree" k1="10.5 * mole**-1 * kilocalorie" id="A14SB-CTerminal-PHE-CX_O2_C_O2" idivf1="1.0"></Improper>
+        <Improper smirks="[H]c1c(c(c(c(c1[H])[H])C([H])([H])[C:2]([H])(C(=O)[O-])[N:3]([H:4])[C:1](=O)C([H])([H])[H])[H])[H]" periodicity1="2" phase1="180.0 * degree" k1="1.1 * mole**-1 * kilocalorie" id="A14SB-CTerminal-PHE-C_CX_N_H" idivf1="1.0"></Improper>
+        <Improper smirks="[H][C]1(C(C(C([N:2]1[C:3](=[O:4])[C:1]([H])([H])[H])([H])[H])([H])[H])([H])[H])C(=O)[O-]" periodicity1="2" phase1="180.0 * degree" k1="10.5 * mole**-1 * kilocalorie" id="A14SB-CTerminal-PRO-CT_N_C_O" idivf1="1.0"></Improper>
+        <Improper smirks="[H][C:1]1(C(C(C([N]1)([H])[H])([H])[H])([H])[H])[C:3](=[O:4])[O-:2]" periodicity1="2" phase1="180.0 * degree" k1="10.5 * mole**-1 * kilocalorie" id="A14SB-CTerminal-PRO-CX_O2_C_O2" idivf1="1.0"></Improper>
+        <Improper smirks="[H][C:4]1(C(C([C:2]([N:3]1[C:1](=O)C([H])([H])[H])([H])[H])([H])[H])([H])[H])C(=O)[O-]" periodicity1="2" phase1="180.0 * degree" k1="1.0 * mole**-1 * kilocalorie" id="A14SB-CTerminal-PRO-C_CT_N_CX" idivf1="1.0"></Improper>
+        <Improper smirks="[H][C](C(=O)[O-])(C([H])([H])O[H])[N:2]([H])[C:3](=[O:4])[C:1]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" k1="10.5 * mole**-1 * kilocalorie" id="A14SB-CTerminal-SER-CT_N_C_O" idivf1="1.0"></Improper>
+        <Improper smirks="[H][C:1]([C:3](=[O:4])[O-:2])(C([H])([H])O[H])[N][H]" periodicity1="2" phase1="180.0 * degree" k1="10.5 * mole**-1 * kilocalorie" id="A14SB-CTerminal-SER-CX_O2_C_O2" idivf1="1.0"></Improper>
+        <Improper smirks="[H][C:2](C(=O)[O-])(C([H])([H])O[H])[N:3]([H:4])[C:1](=O)C([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" k1="1.1 * mole**-1 * kilocalorie" id="A14SB-CTerminal-SER-C_CX_N_H" idivf1="1.0"></Improper>
+        <Improper smirks="[H][C](C(=O)[O-])([C]([H])(C([H])([H])[H])O[H])[N:2]([H])[C:3](=[O:4])[C:1]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" k1="10.5 * mole**-1 * kilocalorie" id="A14SB-CTerminal-THR-CT_N_C_O" idivf1="1.0"></Improper>
+        <Improper smirks="[H][C:1]([C:3](=[O:4])[O-:2])([C]([H])(C([H])([H])[H])O[H])[N][H]" periodicity1="2" phase1="180.0 * degree" k1="10.5 * mole**-1 * kilocalorie" id="A14SB-CTerminal-THR-CX_O2_C_O2" idivf1="1.0"></Improper>
+        <Improper smirks="[H][C:2](C(=O)[O-])([C]([H])(C([H])([H])[H])O[H])[N:3]([H:4])[C:1](=O)C([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" k1="1.1 * mole**-1 * kilocalorie" id="A14SB-CTerminal-THR-C_CX_N_H" idivf1="1.0"></Improper>
+        <Improper smirks="[H]c1c(c([c:2]2[c:3]([c:4]1[H])[C:1](=C(N2[H])[H])C([H])([H])[C]([H])(C(=O)[O-])[N][H])[H])[H]" periodicity1="2" phase1="180.0 * degree" k1="0.0 * mole**-1 * kilocalorie" id="A14SB-CTerminal-TRP-C*_CN_CB_CA" idivf1="1.0"></Improper>
+        <Improper smirks="[H]c1c(c(c2c(c1[H])[C:1](=[C:3]([N:2]2[H])[H:4])C([H])([H])[C]([H])(C(=O)[O-])[N][H])[H])[H]" periodicity1="2" phase1="180.0 * degree" k1="1.1 * mole**-1 * kilocalorie" id="A14SB-CTerminal-TRP-C*_NA_CW_H4" idivf1="1.0"></Improper>
+        <Improper smirks="[H:4][c:3]1[c:1](c(c2c([c:2]1[H])C(=C(N2[H])[H])C([H])([H])[C]([H])(C(=O)[O-])[N][H])[H])[H]" periodicity1="2" phase1="180.0 * degree" k1="1.1 * mole**-1 * kilocalorie" id="A14SB-CTerminal-TRP-CA_CA_CA_HA" idivf1="1.0"></Improper>
+        <Improper smirks="[H][c:2]1[c:3]([c:1](c2c(c1[H])C(=C(N2[H])[H])C([H])([H])[C]([H])(C(=O)[O-])[N][H])[H])[H:4]" periodicity1="2" phase1="180.0 * degree" k1="1.1 * mole**-1 * kilocalorie" id="A14SB-CTerminal-TRP-CA_CA_CA_HA" idivf1="1.0"></Improper>
+        <Improper smirks="[H][c:1]1c(c(c2[c:2]([c:3]1[H:4])C(=C(N2[H])[H])C([H])([H])[C]([H])(C(=O)[O-])[N][H])[H])[H]" periodicity1="2" phase1="180.0 * degree" k1="1.1 * mole**-1 * kilocalorie" id="A14SB-CTerminal-TRP-CA_CB_CA_HA" idivf1="1.0"></Improper>
+        <Improper smirks="[H]c1c(c(c2[c:1](c1[H])[C:3](=[C:4](N2[H])[H])[C:2]([H])([H])[C]([H])(C(=O)[O-])[N][H])[H])[H]" periodicity1="2" phase1="180.0 * degree" k1="1.1 * mole**-1 * kilocalorie" id="A14SB-CTerminal-TRP-CB_CT_C*_CW" idivf1="1.0"></Improper>
+        <Improper smirks="[H]c1[c:2]([c:3]([c:1]2c(c1[H])C(=C(N2[H])[H])C([H])([H])[C]([H])(C(=O)[O-])[N][H])[H:4])[H]" periodicity1="2" phase1="180.0 * degree" k1="1.1 * mole**-1 * kilocalorie" id="A14SB-CTerminal-TRP-CN_CA_CA_HA" idivf1="1.0"></Improper>
+        <Improper smirks="[H]c1c(c(c2c(c1[H])C(=C(N2[H])[H])C([H])([H])[C]([H])(C(=O)[O-])[N:2]([H])[C:3](=[O:4])[C:1]([H])([H])[H])[H])[H]" periodicity1="2" phase1="180.0 * degree" k1="10.5 * mole**-1 * kilocalorie" id="A14SB-CTerminal-TRP-CT_N_C_O" idivf1="1.0"></Improper>
+        <Improper smirks="[H]c1c(c([c:2]2c(c1[H])C(=[C:1]([N:3]2[H:4])[H])C([H])([H])[C]([H])(C(=O)[O-])[N][H])[H])[H]" periodicity1="2" phase1="180.0 * degree" k1="1.0 * mole**-1 * kilocalorie" id="A14SB-CTerminal-TRP-CW_CN_NA_H" idivf1="1.0"></Improper>
+        <Improper smirks="[H]c1c(c(c2c(c1[H])C(=C(N2[H])[H])C([H])([H])[C:1]([H])([C:3](=[O:4])[O-:2])[N][H])[H])[H]" periodicity1="2" phase1="180.0 * degree" k1="10.5 * mole**-1 * kilocalorie" id="A14SB-CTerminal-TRP-CX_O2_C_O2" idivf1="1.0"></Improper>
+        <Improper smirks="[H]c1c(c(c2c(c1[H])C(=C(N2[H])[H])C([H])([H])[C:2]([H])(C(=O)[O-])[N:3]([H:4])[C:1](=O)C([H])([H])[H])[H])[H]" periodicity1="2" phase1="180.0 * degree" k1="1.1 * mole**-1 * kilocalorie" id="A14SB-CTerminal-TRP-C_CX_N_H" idivf1="1.0"></Improper>
+        <Improper smirks="[H]c1c([c:2]([c:3]2[c:4](c1[H])C(=C([N:1]2[H])[H])C([H])([H])[C]([H])(C(=O)[O-])[N][H])[H])[H]" periodicity1="2" phase1="180.0 * degree" k1="0.0 * mole**-1 * kilocalorie" id="A14SB-CTerminal-TRP-NA_CA_CN_CB" idivf1="1.0"></Improper>
+        <Improper smirks="[H][c:1]1c(c(c([c:2]([c:3]1[C:4]([H])([H])[C]([H])(C(=O)[O-])[N][H])[H])[H])O[H])[H]" periodicity1="2" phase1="180.0 * degree" k1="1.1 * mole**-1 * kilocalorie" id="A14SB-CTerminal-TYR-CA_CA_CA_CT" idivf1="1.0"></Improper>
+        <Improper smirks="[H]c1c(c([c:2]([c:3]([c:1]1C([H])([H])[C]([H])(C(=O)[O-])[N][H])[H:4])[H])O[H])[H]" periodicity1="2" phase1="180.0 * degree" k1="1.1 * mole**-1 * kilocalorie" id="A14SB-CTerminal-TYR-CA_CA_CA_HA" idivf1="1.0"></Improper>
+        <Improper smirks="[H]c1[c:1]([c:3]([c:2](c(c1C([H])([H])[C]([H])(C(=O)[O-])[N][H])[H])[H])[O:4][H])[H]" periodicity1="2" phase1="180.0 * degree" k1="1.1 * mole**-1 * kilocalorie" id="A14SB-CTerminal-TYR-CA_CA_C_OH" idivf1="1.0"></Improper>
+        <Improper smirks="[H][c:1]1[c:3]([c:2](c(c(c1C([H])([H])[C]([H])(C(=O)[O-])[N][H])[H])[H])O[H])[H:4]" periodicity1="2" phase1="180.0 * degree" k1="1.1 * mole**-1 * kilocalorie" id="A14SB-CTerminal-TYR-CA_C_CA_HA" idivf1="1.0"></Improper>
+        <Improper smirks="[H]c1c(c(c(c(c1C([H])([H])[C]([H])(C(=O)[O-])[N:2]([H])[C:3](=[O:4])[C:1]([H])([H])[H])[H])[H])O[H])[H]" periodicity1="2" phase1="180.0 * degree" k1="10.5 * mole**-1 * kilocalorie" id="A14SB-CTerminal-TYR-CT_N_C_O" idivf1="1.0"></Improper>
+        <Improper smirks="[H]c1c(c(c(c(c1C([H])([H])[C:1]([H])([C:3](=[O:4])[O-:2])[N][H])[H])[H])O[H])[H]" periodicity1="2" phase1="180.0 * degree" k1="10.5 * mole**-1 * kilocalorie" id="A14SB-CTerminal-TYR-CX_O2_C_O2" idivf1="1.0"></Improper>
+        <Improper smirks="[H]c1c([c:1]([c:3]([c:2](c1C([H])([H])[C]([H])(C(=O)[O-])[N][H])[H])[H:4])O[H])[H]" periodicity1="2" phase1="180.0 * degree" k1="1.1 * mole**-1 * kilocalorie" id="A14SB-CTerminal-TYR-C_CA_CA_HA" idivf1="1.0"></Improper>
+        <Improper smirks="[H]c1c(c(c(c(c1C([H])([H])[C:2]([H])(C(=O)[O-])[N:3]([H:4])[C:1](=O)C([H])([H])[H])[H])[H])O[H])[H]" periodicity1="2" phase1="180.0 * degree" k1="1.1 * mole**-1 * kilocalorie" id="A14SB-CTerminal-TYR-C_CX_N_H" idivf1="1.0"></Improper>
+        <Improper smirks="[H][C](C(=O)[O-])(C([H])(C([H])([H])[H])C([H])([H])[H])[N:2]([H])[C:3](=[O:4])[C:1]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" k1="10.5 * mole**-1 * kilocalorie" id="A14SB-CTerminal-VAL-CT_N_C_O" idivf1="1.0"></Improper>
+        <Improper smirks="[H][C:1]([C:3](=[O:4])[O-:2])(C([H])(C([H])([H])[H])C([H])([H])[H])[N][H]" periodicity1="2" phase1="180.0 * degree" k1="10.5 * mole**-1 * kilocalorie" id="A14SB-CTerminal-VAL-CX_O2_C_O2" idivf1="1.0"></Improper>
+        <Improper smirks="[H][C:2](C(=O)[O-])(C([H])(C([H])([H])[H])C([H])([H])[H])[N:3]([H:4])[C:1](=O)C([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" k1="1.1 * mole**-1 * kilocalorie" id="A14SB-CTerminal-VAL-C_CX_N_H" idivf1="1.0"></Improper>
+        <Improper smirks="[H]C~1~[C:1](~[N:3](~[C:2](~N1[H])[H])[H:4])C([H])([H])[C]([H])(C(=O)[O-])[N][H]" periodicity1="2" phase1="180.0 * degree" k1="1.0 * mole**-1 * kilocalorie" id="A14SB-CTerminal-HIP-CC_CR_NA_H" idivf1="1.0"></Improper>
+        <Improper smirks="[H:4][C:3]~1~[C:1](~N(~C(~[N:2]1[H])[H])[H])C([H])([H])[C]([H])(C(=O)[O-])[N][H]" periodicity1="2" phase1="180.0 * degree" k1="1.1 * mole**-1 * kilocalorie" id="A14SB-CTerminal-HIP-CC_NA_CW_H4" idivf1="1.0"></Improper>
+        <Improper smirks="[H][C:2]~1~C(~N(~[C:1](~[N:3]1[H:4])[H])[H])C([H])([H])[C]([H])(C(=O)[O-])[N][H]" periodicity1="2" phase1="180.0 * degree" k1="1.0 * mole**-1 * kilocalorie" id="A14SB-CTerminal-HIP-CR_CW_NA_H" idivf1="1.0"></Improper>
+        <Improper smirks="[H][C:2]~1~[C:3](~[N:4](~C(~N1[H])[H])[H])[C:1]([H])([H])[C]([H])(C(=O)[O-])[N][H]" periodicity1="2" phase1="180.0 * degree" k1="1.1 * mole**-1 * kilocalorie" id="A14SB-CTerminal-HIP-CT_CW_CC_NA" idivf1="1.0"></Improper>
+        <Improper smirks="[H]C~1~C(~N(~C(~N1[H])[H])[H])C([H])([H])[C]([H])(C(=O)[O-])[N:2]([H])[C:3](=[O:4])[C:1]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" k1="10.5 * mole**-1 * kilocalorie" id="A14SB-CTerminal-HIP-CT_N_C_O" idivf1="1.0"></Improper>
+        <Improper smirks="[H]C~1~C(~N(~C(~N1[H])[H])[H])C([H])([H])[C:1]([H])([C:3](=[O:4])[O-:2])[N][H]" periodicity1="2" phase1="180.0 * degree" k1="10.5 * mole**-1 * kilocalorie" id="A14SB-CTerminal-HIP-CX_O2_C_O2" idivf1="1.0"></Improper>
+        <Improper smirks="[H]C~1~C(~N(~C(~N1[H])[H])[H])C([H])([H])[C:2]([H])(C(=O)[O-])[N:3]([H:4])[C:1](=O)C([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" k1="1.1 * mole**-1 * kilocalorie" id="A14SB-CTerminal-HIP-C_CX_N_H" idivf1="1.0"></Improper>
+        <Improper smirks="[H]C~1~C(~[N:1](~[C:3](~[N:2]1[H])[H:4])[H])C([H])([H])[C]([H])(C(=O)[O-])[N][H]" periodicity1="2" phase1="180.0 * degree" k1="1.1 * mole**-1 * kilocalorie" id="A14SB-CTerminal-HIP-NA_NA_CR_H5" idivf1="1.0"></Improper>
+        <Improper smirks="[H][C:1]([C:3](=[O:4])[N:2]([H])C([H])([H])[H])(C([H])([H])[S])[N+]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" k1="10.5 * mole**-1 * kilocalorie" id="A14SB-NTerminal-CYX-CX_N_C_O" idivf1="1.0"></Improper>
+        <Improper smirks="[H][C]([C:1](=O)[N:3]([H:4])[C:2]([H])([H])[H])(C([H])([H])[S])[N+]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" k1="1.1 * mole**-1 * kilocalorie" id="A14SB-NTerminal-CYX-C_CT_N_H" idivf1="1.0"></Improper>
+        <Improper smirks="[H][C:1]([C:3](=[O:4])[N:2]([H])C([H])([H])[H])(C([H])([H])[H])[N+]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" k1="10.5 * mole**-1 * kilocalorie" id="A14SB-NTerminal-ALA-CX_N_C_O" idivf1="1.0"></Improper>
+        <Improper smirks="[H][C]([C:1](=O)[N:3]([H:4])[C:2]([H])([H])[H])(C([H])([H])[H])[N+]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" k1="1.1 * mole**-1 * kilocalorie" id="A14SB-NTerminal-ALA-C_CT_N_H" idivf1="1.0"></Improper>
+        <Improper smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])[C:1]([H])([H])[N:3](~[C:2](~N([H])[H])~N([H])[H])[H:4])[N+]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" k1="1.0 * mole**-1 * kilocalorie" id="A14SB-NTerminal-ARG-C8_CA_N2_H" idivf1="1.0"></Improper>
+        <Improper smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])C([H])([H])N(~[C:1](~[N:3]([H:2])[H:4])~N([H])[H])[H])[N+]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" k1="1.0 * mole**-1 * kilocalorie" id="A14SB-NTerminal-ARG-CA_H_N2_H" idivf1="1.0"></Improper>
+        <Improper smirks="[H][C:1]([C:3](=[O:4])[N:2]([H])C([H])([H])[H])(C([H])([H])C([H])([H])C([H])([H])N(~C(~N([H])[H])~N([H])[H])[H])[N+]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" k1="10.5 * mole**-1 * kilocalorie" id="A14SB-NTerminal-ARG-CX_N_C_O" idivf1="1.0"></Improper>
+        <Improper smirks="[H][C]([C:1](=O)[N:3]([H:4])[C:2]([H])([H])[H])(C([H])([H])C([H])([H])C([H])([H])N(~C(~N([H])[H])~N([H])[H])[H])[N+]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" k1="1.1 * mole**-1 * kilocalorie" id="A14SB-NTerminal-ARG-C_CT_N_H" idivf1="1.0"></Improper>
+        <Improper smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])C([H])([H])[N:1](~[C:3](~[N:2]([H])[H])~[N:4]([H])[H])[H])[N+]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" k1="10.5 * mole**-1 * kilocalorie" id="A14SB-NTerminal-ARG-N2_N2_CA_N2" idivf1="1.0"></Improper>
+        <Improper smirks="[H][C]([C]=O)([C:1]([H])([H])[C:3](=[O:4])[N:2]([H])[H])[N+]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" k1="10.5 * mole**-1 * kilocalorie" id="A14SB-NTerminal-ASN-2C_N_C_O" idivf1="1.0"></Improper>
+        <Improper smirks="[H][C:1]([C:3](=[O:4])[N:2]([H])C([H])([H])[H])(C([H])([H])C(=O)N([H])[H])[N+]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" k1="10.5 * mole**-1 * kilocalorie" id="A14SB-NTerminal-ASN-CX_N_C_O" idivf1="1.0"></Improper>
+        <Improper smirks="[H][C]([C:1](=O)[N:3]([H:4])[C:2]([H])([H])[H])(C([H])([H])C(=O)N([H])[H])[N+]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" k1="1.1 * mole**-1 * kilocalorie" id="A14SB-NTerminal-ASN-C_CT_N_H" idivf1="1.0"></Improper>
+        <Improper smirks="[H][C]([C]=O)(C([H])([H])[C:1](=O)[N:3]([H:2])[H:4])[N+]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" k1="1.0 * mole**-1 * kilocalorie" id="A14SB-NTerminal-ASN-C_H_N_H" idivf1="1.0"></Improper>
+        <Improper smirks="[H][C]([C]=O)([C:1]([H])([H])[C:3](=[O:4])[O-:2])[N+]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" k1="10.5 * mole**-1 * kilocalorie" id="A14SB-NTerminal-ASP-2C_O2_CO_O2" idivf1="1.0"></Improper>
+        <Improper smirks="[H][C:1]([C:3](=[O:4])[N:2]([H])C([H])([H])[H])(C([H])([H])C(=O)[O-])[N+]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" k1="10.5 * mole**-1 * kilocalorie" id="A14SB-NTerminal-ASP-CX_N_C_O" idivf1="1.0"></Improper>
+        <Improper smirks="[H][C]([C:1](=O)[N:3]([H:4])[C:2]([H])([H])[H])(C([H])([H])C(=O)[O-])[N+]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" k1="1.1 * mole**-1 * kilocalorie" id="A14SB-NTerminal-ASP-C_CT_N_H" idivf1="1.0"></Improper>
+        <Improper smirks="[H][C:1]([C:3](=[O:4])[N:2]([H])C([H])([H])[H])(C([H])([H])S[H])[N+]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" k1="10.5 * mole**-1 * kilocalorie" id="A14SB-NTerminal-CYS-CX_N_C_O" idivf1="1.0"></Improper>
+        <Improper smirks="[H][C]([C:1](=O)[N:3]([H:4])[C:2]([H])([H])[H])(C([H])([H])S[H])[N+]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" k1="1.1 * mole**-1 * kilocalorie" id="A14SB-NTerminal-CYS-C_CT_N_H" idivf1="1.0"></Improper>
+        <Improper smirks="[H][C]([C]=O)(C([H])([H])[C:1]([H])([H])[C:3](=[O:4])[N:2]([H])[H])[N+]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" k1="10.5 * mole**-1 * kilocalorie" id="A14SB-NTerminal-GLN-2C_N_C_O" idivf1="1.0"></Improper>
+        <Improper smirks="[H][C:1]([C:3](=[O:4])[N:2]([H])C([H])([H])[H])(C([H])([H])C([H])([H])C(=O)N([H])[H])[N+]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" k1="10.5 * mole**-1 * kilocalorie" id="A14SB-NTerminal-GLN-CX_N_C_O" idivf1="1.0"></Improper>
+        <Improper smirks="[H][C]([C:1](=O)[N:3]([H:4])[C:2]([H])([H])[H])(C([H])([H])C([H])([H])C(=O)N([H])[H])[N+]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" k1="1.1 * mole**-1 * kilocalorie" id="A14SB-NTerminal-GLN-C_CT_N_H" idivf1="1.0"></Improper>
+        <Improper smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])[C:1](=O)[N:3]([H:2])[H:4])[N+]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" k1="1.0 * mole**-1 * kilocalorie" id="A14SB-NTerminal-GLN-C_H_N_H" idivf1="1.0"></Improper>
+        <Improper smirks="[H][C]([C]=O)(C([H])([H])[C:1]([H])([H])[C:3](=[O:4])[O-:2])[N+]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" k1="10.5 * mole**-1 * kilocalorie" id="A14SB-NTerminal-GLU-2C_O2_CO_O2" idivf1="1.0"></Improper>
+        <Improper smirks="[H][C:1]([C:3](=[O:4])[N:2]([H])C([H])([H])[H])(C([H])([H])C([H])([H])C(=O)[O-])[N+]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" k1="10.5 * mole**-1 * kilocalorie" id="A14SB-NTerminal-GLU-CX_N_C_O" idivf1="1.0"></Improper>
+        <Improper smirks="[H][C]([C:1](=O)[N:3]([H:4])[C:2]([H])([H])[H])(C([H])([H])C([H])([H])C(=O)[O-])[N+]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" k1="1.1 * mole**-1 * kilocalorie" id="A14SB-NTerminal-GLU-C_CT_N_H" idivf1="1.0"></Improper>
+        <Improper smirks="[H]C([H])([H])[N:2]([H])[C:3](=[O:4])[C:1]([H])([H])[N+]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" k1="10.5 * mole**-1 * kilocalorie" id="A14SB-NTerminal-GLY-CX_N_C_O" idivf1="1.0"></Improper>
+        <Improper smirks="[H][C:2]([H])([H])[N:3]([H:4])[C:1](=O)C([H])([H])[N+]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" k1="1.1 * mole**-1 * kilocalorie" id="A14SB-NTerminal-GLY-C_CT_N_H" idivf1="1.0"></Improper>
+        <Improper smirks="[H]C~1~[C:1](~[N:3](~[C:2](~N1)[H])[H:4])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" k1="1.0 * mole**-1 * kilocalorie" id="A14SB-NTerminal-HID-CC_CR_NA_H" idivf1="1.0"></Improper>
+        <Improper smirks="[H:4][C:3]~1~[C:1](~N(~C(~[N:2]1)[H])[H])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" k1="1.1 * mole**-1 * kilocalorie" id="A14SB-NTerminal-HID-CC_NB_CV_H4" idivf1="1.0"></Improper>
+        <Improper smirks="[H][C:2]~1~[C:3](~[N:4](~C(~N1)[H])[H])[C:1]([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" k1="1.1 * mole**-1 * kilocalorie" id="A14SB-NTerminal-HID-CT_CV_CC_NA" idivf1="1.0"></Improper>
+        <Improper smirks="[H]C~1~C(~N(~C(~N1)[H])[H])C([H])([H])[C:1]([H])([C:3](=[O:4])[N:2]([H])C([H])([H])[H])[N+]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" k1="10.5 * mole**-1 * kilocalorie" id="A14SB-NTerminal-HID-CX_N_C_O" idivf1="1.0"></Improper>
+        <Improper smirks="[H]C~1~C(~N(~C(~N1)[H])[H])C([H])([H])[C]([H])([C:1](=O)[N:3]([H:4])[C:2]([H])([H])[H])[N+]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" k1="1.1 * mole**-1 * kilocalorie" id="A14SB-NTerminal-HID-C_CT_N_H" idivf1="1.0"></Improper>
+        <Improper smirks="[H]C~1~C(~[N:1](~[C:3](~[N:2]1)[H:4])[H])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" k1="1.1 * mole**-1 * kilocalorie" id="A14SB-NTerminal-HID-NA_NB_CR_H5" idivf1="1.0"></Improper>
+        <Improper smirks="[H:4][C:3]~1~[C:1](~N~C(~[N:2]1[H])[H])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" k1="1.1 * mole**-1 * kilocalorie" id="A14SB-NTerminal-HIE-CC_NA_CW_H4" idivf1="1.0"></Improper>
+        <Improper smirks="[H][C:2]~1~C(~N~[C:1](~[N:3]1[H:4])[H])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" k1="1.0 * mole**-1 * kilocalorie" id="A14SB-NTerminal-HIE-CR_CW_NA_H" idivf1="1.0"></Improper>
+        <Improper smirks="[H][C:2]~1~[C:3](~[N:4]~C(~N1[H])[H])[C:1]([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" k1="1.1 * mole**-1 * kilocalorie" id="A14SB-NTerminal-HIE-CT_CW_CC_NB" idivf1="1.0"></Improper>
+        <Improper smirks="[H]C~1~C(~N~C(~N1[H])[H])C([H])([H])[C:1]([H])([C:3](=[O:4])[N:2]([H])C([H])([H])[H])[N+]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" k1="10.5 * mole**-1 * kilocalorie" id="A14SB-NTerminal-HIE-CX_N_C_O" idivf1="1.0"></Improper>
+        <Improper smirks="[H]C~1~C(~N~C(~N1[H])[H])C([H])([H])[C]([H])([C:1](=O)[N:3]([H:4])[C:2]([H])([H])[H])[N+]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" k1="1.1 * mole**-1 * kilocalorie" id="A14SB-NTerminal-HIE-C_CT_N_H" idivf1="1.0"></Improper>
+        <Improper smirks="[H]C~1~C(~[N:1]~[C:3](~[N:2]1[H])[H:4])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" k1="1.1 * mole**-1 * kilocalorie" id="A14SB-NTerminal-HIE-NB_NA_CR_H5" idivf1="1.0"></Improper>
+        <Improper smirks="[H][C:1]([C:3](=[O:4])[N:2]([H])C([H])([H])[H])([C]([H])(C([H])([H])[H])C([H])([H])C([H])([H])[H])[N+]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" k1="10.5 * mole**-1 * kilocalorie" id="A14SB-NTerminal-ILE-CX_N_C_O" idivf1="1.0"></Improper>
+        <Improper smirks="[H][C]([C:1](=O)[N:3]([H:4])[C:2]([H])([H])[H])([C]([H])(C([H])([H])[H])C([H])([H])C([H])([H])[H])[N+]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" k1="1.1 * mole**-1 * kilocalorie" id="A14SB-NTerminal-ILE-C_CT_N_H" idivf1="1.0"></Improper>
+        <Improper smirks="[H][C:1]([C:3](=[O:4])[N:2]([H])C([H])([H])[H])(C([H])([H])C([H])(C([H])([H])[H])C([H])([H])[H])[N+]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" k1="10.5 * mole**-1 * kilocalorie" id="A14SB-NTerminal-LEU-CX_N_C_O" idivf1="1.0"></Improper>
+        <Improper smirks="[H][C]([C:1](=O)[N:3]([H:4])[C:2]([H])([H])[H])(C([H])([H])C([H])(C([H])([H])[H])C([H])([H])[H])[N+]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" k1="1.1 * mole**-1 * kilocalorie" id="A14SB-NTerminal-LEU-C_CT_N_H" idivf1="1.0"></Improper>
+        <Improper smirks="[H][C:1]([C:3](=[O:4])[N:2]([H])C([H])([H])[H])(C([H])([H])C([H])([H])C([H])([H])C([H])([H])[N+]([H])([H])[H])[N+]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" k1="10.5 * mole**-1 * kilocalorie" id="A14SB-NTerminal-LYS-CX_N_C_O" idivf1="1.0"></Improper>
+        <Improper smirks="[H][C]([C:1](=O)[N:3]([H:4])[C:2]([H])([H])[H])(C([H])([H])C([H])([H])C([H])([H])C([H])([H])[N+]([H])([H])[H])[N+]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" k1="1.1 * mole**-1 * kilocalorie" id="A14SB-NTerminal-LYS-C_CT_N_H" idivf1="1.0"></Improper>
+        <Improper smirks="[H][C:1]([C:3](=[O:4])[N:2]([H])C([H])([H])[H])(C([H])([H])C([H])([H])SC([H])([H])[H])[N+]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" k1="10.5 * mole**-1 * kilocalorie" id="A14SB-NTerminal-MET-CX_N_C_O" idivf1="1.0"></Improper>
+        <Improper smirks="[H][C]([C:1](=O)[N:3]([H:4])[C:2]([H])([H])[H])(C([H])([H])C([H])([H])SC([H])([H])[H])[N+]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" k1="1.1 * mole**-1 * kilocalorie" id="A14SB-NTerminal-MET-C_CT_N_H" idivf1="1.0"></Improper>
+        <Improper smirks="[H]c1c([c:1]([c:3]([c:2](c1[H])[H])[C:4]([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H])[H])[H]" periodicity1="2" phase1="180.0 * degree" k1="1.1 * mole**-1 * kilocalorie" id="A14SB-NTerminal-PHE-CA_CA_CA_CT" idivf1="1.0"></Improper>
+        <Improper smirks="[H:4][c:3]1[c:1](c(c(c([c:2]1[H])[H])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H])[H])[H]" periodicity1="2" phase1="180.0 * degree" k1="1.1 * mole**-1 * kilocalorie" id="A14SB-NTerminal-PHE-CA_CA_CA_HA" idivf1="1.0"></Improper>
+        <Improper smirks="[H][c:1]1c(c(c([c:2]([c:3]1[H:4])[H])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H])[H])[H]" periodicity1="2" phase1="180.0 * degree" k1="1.1 * mole**-1 * kilocalorie" id="A14SB-NTerminal-PHE-CA_CA_CA_HA" idivf1="1.0"></Improper>
+        <Improper smirks="[H][c:2]1[c:3]([c:1](c(c(c1[H])[H])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H])[H])[H:4]" periodicity1="2" phase1="180.0 * degree" k1="1.1 * mole**-1 * kilocalorie" id="A14SB-NTerminal-PHE-CA_CA_CA_HA" idivf1="1.0"></Improper>
+        <Improper smirks="[H]c1c(c([c:1]([c:3]([c:2]1[H])[H:4])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H])[H])[H]" periodicity1="2" phase1="180.0 * degree" k1="1.1 * mole**-1 * kilocalorie" id="A14SB-NTerminal-PHE-CA_CA_CA_HA" idivf1="1.0"></Improper>
+        <Improper smirks="[H]c1c(c(c(c(c1[H])[H])C([H])([H])[C:1]([H])([C:3](=[O:4])[N:2]([H])C([H])([H])[H])[N+]([H])([H])[H])[H])[H]" periodicity1="2" phase1="180.0 * degree" k1="10.5 * mole**-1 * kilocalorie" id="A14SB-NTerminal-PHE-CX_N_C_O" idivf1="1.0"></Improper>
+        <Improper smirks="[H]c1c(c(c(c(c1[H])[H])C([H])([H])[C]([H])([C:1](=O)[N:3]([H:4])[C:2]([H])([H])[H])[N+]([H])([H])[H])[H])[H]" periodicity1="2" phase1="180.0 * degree" k1="1.1 * mole**-1 * kilocalorie" id="A14SB-NTerminal-PHE-C_CT_N_H" idivf1="1.0"></Improper>
+        <Improper smirks="[H][C:1]1(C(C(C([N+]1([H])[H])([H])[H])([H])[H])([H])[H])[C:3](=[O:4])[N:2]([H])C([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" k1="10.5 * mole**-1 * kilocalorie" id="A14SB-NTerminal-PRO-CX_N_C_O" idivf1="1.0"></Improper>
+        <Improper smirks="[H][C]1(C(C(C([N+]1([H])[H])([H])[H])([H])[H])([H])[H])[C:1](=O)[N:3]([H:4])[C:2]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" k1="1.1 * mole**-1 * kilocalorie" id="A14SB-NTerminal-PRO-C_CT_N_H" idivf1="1.0"></Improper>
+        <Improper smirks="[H][C:1]([C:3](=[O:4])[N:2]([H])C([H])([H])[H])(C([H])([H])O[H])[N+]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" k1="10.5 * mole**-1 * kilocalorie" id="A14SB-NTerminal-SER-CX_N_C_O" idivf1="1.0"></Improper>
+        <Improper smirks="[H][C]([C:1](=O)[N:3]([H:4])[C:2]([H])([H])[H])(C([H])([H])O[H])[N+]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" k1="1.1 * mole**-1 * kilocalorie" id="A14SB-NTerminal-SER-C_CT_N_H" idivf1="1.0"></Improper>
+        <Improper smirks="[H][C:1]([C:3](=[O:4])[N:2]([H])C([H])([H])[H])([C]([H])(C([H])([H])[H])O[H])[N+]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" k1="10.5 * mole**-1 * kilocalorie" id="A14SB-NTerminal-THR-CX_N_C_O" idivf1="1.0"></Improper>
+        <Improper smirks="[H][C]([C:1](=O)[N:3]([H:4])[C:2]([H])([H])[H])([C]([H])(C([H])([H])[H])O[H])[N+]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" k1="1.1 * mole**-1 * kilocalorie" id="A14SB-NTerminal-THR-C_CT_N_H" idivf1="1.0"></Improper>
+        <Improper smirks="[H]c1c(c([c:2]2[c:3]([c:4]1[H])[C:1](=C(N2[H])[H])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H])[H])[H]" periodicity1="2" phase1="180.0 * degree" k1="0.0 * mole**-1 * kilocalorie" id="A14SB-NTerminal-TRP-C*_CN_CB_CA" idivf1="1.0"></Improper>
+        <Improper smirks="[H]c1c(c(c2c(c1[H])[C:1](=[C:3]([N:2]2[H])[H:4])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H])[H])[H]" periodicity1="2" phase1="180.0 * degree" k1="1.1 * mole**-1 * kilocalorie" id="A14SB-NTerminal-TRP-C*_NA_CW_H4" idivf1="1.0"></Improper>
+        <Improper smirks="[H:4][c:3]1[c:1](c(c2c([c:2]1[H])C(=C(N2[H])[H])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H])[H])[H]" periodicity1="2" phase1="180.0 * degree" k1="1.1 * mole**-1 * kilocalorie" id="A14SB-NTerminal-TRP-CA_CA_CA_HA" idivf1="1.0"></Improper>
+        <Improper smirks="[H][c:2]1[c:3]([c:1](c2c(c1[H])C(=C(N2[H])[H])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H])[H])[H:4]" periodicity1="2" phase1="180.0 * degree" k1="1.1 * mole**-1 * kilocalorie" id="A14SB-NTerminal-TRP-CA_CA_CA_HA" idivf1="1.0"></Improper>
+        <Improper smirks="[H][c:1]1c(c(c2[c:2]([c:3]1[H:4])C(=C(N2[H])[H])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H])[H])[H]" periodicity1="2" phase1="180.0 * degree" k1="1.1 * mole**-1 * kilocalorie" id="A14SB-NTerminal-TRP-CA_CB_CA_HA" idivf1="1.0"></Improper>
+        <Improper smirks="[H]c1c(c(c2[c:1](c1[H])[C:3](=[C:4](N2[H])[H])[C:2]([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H])[H])[H]" periodicity1="2" phase1="180.0 * degree" k1="1.1 * mole**-1 * kilocalorie" id="A14SB-NTerminal-TRP-CB_CT_C*_CW" idivf1="1.0"></Improper>
+        <Improper smirks="[H]c1[c:2]([c:3]([c:1]2c(c1[H])C(=C(N2[H])[H])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H])[H:4])[H]" periodicity1="2" phase1="180.0 * degree" k1="1.1 * mole**-1 * kilocalorie" id="A14SB-NTerminal-TRP-CN_CA_CA_HA" idivf1="1.0"></Improper>
+        <Improper smirks="[H]c1c(c([c:2]2c(c1[H])C(=[C:1]([N:3]2[H:4])[H])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H])[H])[H]" periodicity1="2" phase1="180.0 * degree" k1="1.0 * mole**-1 * kilocalorie" id="A14SB-NTerminal-TRP-CW_CN_NA_H" idivf1="1.0"></Improper>
+        <Improper smirks="[H]c1c(c(c2c(c1[H])C(=C(N2[H])[H])C([H])([H])[C:1]([H])([C:3](=[O:4])[N:2]([H])C([H])([H])[H])[N+]([H])([H])[H])[H])[H]" periodicity1="2" phase1="180.0 * degree" k1="10.5 * mole**-1 * kilocalorie" id="A14SB-NTerminal-TRP-CX_N_C_O" idivf1="1.0"></Improper>
+        <Improper smirks="[H]c1c(c(c2c(c1[H])C(=C(N2[H])[H])C([H])([H])[C]([H])([C:1](=O)[N:3]([H:4])[C:2]([H])([H])[H])[N+]([H])([H])[H])[H])[H]" periodicity1="2" phase1="180.0 * degree" k1="1.1 * mole**-1 * kilocalorie" id="A14SB-NTerminal-TRP-C_CT_N_H" idivf1="1.0"></Improper>
+        <Improper smirks="[H]c1c([c:2]([c:3]2[c:4](c1[H])C(=C([N:1]2[H])[H])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H])[H])[H]" periodicity1="2" phase1="180.0 * degree" k1="0.0 * mole**-1 * kilocalorie" id="A14SB-NTerminal-TRP-NA_CA_CN_CB" idivf1="1.0"></Improper>
+        <Improper smirks="[H][c:1]1c(c(c([c:2]([c:3]1[C:4]([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H])[H])[H])O[H])[H]" periodicity1="2" phase1="180.0 * degree" k1="1.1 * mole**-1 * kilocalorie" id="A14SB-NTerminal-TYR-CA_CA_CA_CT" idivf1="1.0"></Improper>
+        <Improper smirks="[H]c1c(c([c:2]([c:3]([c:1]1C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H])[H:4])[H])O[H])[H]" periodicity1="2" phase1="180.0 * degree" k1="1.1 * mole**-1 * kilocalorie" id="A14SB-NTerminal-TYR-CA_CA_CA_HA" idivf1="1.0"></Improper>
+        <Improper smirks="[H]c1[c:1]([c:3]([c:2](c(c1C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H])[H])[H])[O:4][H])[H]" periodicity1="2" phase1="180.0 * degree" k1="1.1 * mole**-1 * kilocalorie" id="A14SB-NTerminal-TYR-CA_CA_C_OH" idivf1="1.0"></Improper>
+        <Improper smirks="[H][c:1]1[c:3]([c:2](c(c(c1C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H])[H])[H])O[H])[H:4]" periodicity1="2" phase1="180.0 * degree" k1="1.1 * mole**-1 * kilocalorie" id="A14SB-NTerminal-TYR-CA_C_CA_HA" idivf1="1.0"></Improper>
+        <Improper smirks="[H]c1c(c(c(c(c1C([H])([H])[C:1]([H])([C:3](=[O:4])[N:2]([H])C([H])([H])[H])[N+]([H])([H])[H])[H])[H])O[H])[H]" periodicity1="2" phase1="180.0 * degree" k1="10.5 * mole**-1 * kilocalorie" id="A14SB-NTerminal-TYR-CX_N_C_O" idivf1="1.0"></Improper>
+        <Improper smirks="[H]c1c([c:1]([c:3]([c:2](c1C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H])[H])[H:4])O[H])[H]" periodicity1="2" phase1="180.0 * degree" k1="1.1 * mole**-1 * kilocalorie" id="A14SB-NTerminal-TYR-C_CA_CA_HA" idivf1="1.0"></Improper>
+        <Improper smirks="[H]c1c(c(c(c(c1C([H])([H])[C]([H])([C:1](=O)[N:3]([H:4])[C:2]([H])([H])[H])[N+]([H])([H])[H])[H])[H])O[H])[H]" periodicity1="2" phase1="180.0 * degree" k1="1.1 * mole**-1 * kilocalorie" id="A14SB-NTerminal-TYR-C_CT_N_H" idivf1="1.0"></Improper>
+        <Improper smirks="[H][C:1]([C:3](=[O:4])[N:2]([H])C([H])([H])[H])(C([H])(C([H])([H])[H])C([H])([H])[H])[N+]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" k1="10.5 * mole**-1 * kilocalorie" id="A14SB-NTerminal-VAL-CX_N_C_O" idivf1="1.0"></Improper>
+        <Improper smirks="[H][C]([C:1](=O)[N:3]([H:4])[C:2]([H])([H])[H])(C([H])(C([H])([H])[H])C([H])([H])[H])[N+]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" k1="1.1 * mole**-1 * kilocalorie" id="A14SB-NTerminal-VAL-C_CT_N_H" idivf1="1.0"></Improper>
+        <Improper smirks="[H]C~1~[C:1](~[N:3](~[C:2](~N1[H])[H])[H:4])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" k1="1.0 * mole**-1 * kilocalorie" id="A14SB-NTerminal-HIP-CC_CR_NA_H" idivf1="1.0"></Improper>
+        <Improper smirks="[H:4][C:3]~1~[C:1](~N(~C(~[N:2]1[H])[H])[H])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" k1="1.1 * mole**-1 * kilocalorie" id="A14SB-NTerminal-HIP-CC_NA_CW_H4" idivf1="1.0"></Improper>
+        <Improper smirks="[H][C:2]~1~C(~N(~[C:1](~[N:3]1[H:4])[H])[H])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" k1="1.0 * mole**-1 * kilocalorie" id="A14SB-NTerminal-HIP-CR_CW_NA_H" idivf1="1.0"></Improper>
+        <Improper smirks="[H][C:2]~1~[C:3](~[N:4](~C(~N1[H])[H])[H])[C:1]([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" k1="1.1 * mole**-1 * kilocalorie" id="A14SB-NTerminal-HIP-CT_CW_CC_NA" idivf1="1.0"></Improper>
+        <Improper smirks="[H]C~1~C(~N(~C(~N1[H])[H])[H])C([H])([H])[C:1]([H])([C:3](=[O:4])[N:2]([H])C([H])([H])[H])[N+]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" k1="10.5 * mole**-1 * kilocalorie" id="A14SB-NTerminal-HIP-CX_N_C_O" idivf1="1.0"></Improper>
+        <Improper smirks="[H]C~1~C(~N(~C(~N1[H])[H])[H])C([H])([H])[C]([H])([C:1](=O)[N:3]([H:4])[C:2]([H])([H])[H])[N+]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" k1="1.1 * mole**-1 * kilocalorie" id="A14SB-NTerminal-HIP-C_CT_N_H" idivf1="1.0"></Improper>
+        <Improper smirks="[H]C~1~C(~[N:1](~[C:3](~[N:2]1[H])[H:4])[H])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" k1="1.1 * mole**-1 * kilocalorie" id="A14SB-NTerminal-HIP-NA_NA_CR_H5" idivf1="1.0"></Improper>
+        <Improper smirks="[H][C:1]([C])([C:3](=[O:4])[N:2]([H])[C])[N]" periodicity1="2" phase1="180.0 * degree" k1="10.5 * mole**-1 * kilocalorie" id="A14SB-MainChain-ALA_ALA-CX_N_C_O" idivf1="1.0"></Improper>
+        <Improper smirks="[H][C:2]([N:3]([C:1](=O)[C])[H:4])([C])[C]" periodicity1="2" phase1="180.0 * degree" k1="1.1 * mole**-1 * kilocalorie" id="A14SB-MainChain-ALA_ALA-C_CX_N_H" idivf1="1.0"></Improper>
+        <Improper smirks="[H][C:2]([H])([C])[N:3]([H:4])[C:1](=O)[C]" periodicity1="2" phase1="180.0 * degree" k1="1.1 * mole**-1 * kilocalorie" id="A14SB-MainChain-ALA_GLY-C_CX_N_H" idivf1="1.0"></Improper>
+        <Improper smirks="[H][C:1]([C])([C:3](=[O:4])[N:2]([C])[C])[N]" periodicity1="2" phase1="180.0 * degree" k1="10.5 * mole**-1 * kilocalorie" id="A14SB-MainChain-ALA_PRO-CX_N_C_O" idivf1="1.0"></Improper>
+        <Improper smirks="[H][C:4]1([C][C][C:2]([N:3]1[C:1](=O)[C])([H])[H])[C]" periodicity1="2" phase1="180.0 * degree" k1="1.0 * mole**-1 * kilocalorie" id="A14SB-MainChain-ALA_PRO-C_CT_N_CX" idivf1="1.0"></Improper>
+        <Improper smirks="[H][C:1]([H])([C:3](=[O:4])[N:2]([H])[C])[N]" periodicity1="2" phase1="180.0 * degree" k1="10.5 * mole**-1 * kilocalorie" id="A14SB-MainChain-GLY_ALA-CX_N_C_O" idivf1="1.0"></Improper>
+        <Improper smirks="[H][C:1]([H])([C:3](=[O:4])[N:2]([C])[C])[N]" periodicity1="2" phase1="180.0 * degree" k1="10.5 * mole**-1 * kilocalorie" id="A14SB-MainChain-GLY_PRO-CX_N_C_O" idivf1="1.0"></Improper>
+        <Improper smirks="[H][C:1]([C])([N])[C:3](=[O:4])[N:2]([H])[C]" periodicity1="2" phase1="180.0 * degree" k1="10.5 * mole**-1 * kilocalorie" id="A14SB-MainChain-PRO_ALA-CX_N_C_O" idivf1="1.0"></Improper>
+        <Improper smirks="[H][C:1]([C])([N])[C:3](=[O:4])[N:2]([C])[C]" periodicity1="2" phase1="180.0 * degree" k1="10.5 * mole**-1 * kilocalorie" id="A14SB-MainChain-PRO_PRO-CX_N_C_O" idivf1="1.0"></Improper>
+        <Improper smirks="[H][C:1]([C])([C:3](=[O:4])[N:2]([H])[C])[N+]" periodicity1="2" phase1="180.0 * degree" k1="10.5 * mole**-1 * kilocalorie" id="A14SB-NTerminal-ALA_ALA-CX_N_C_O" idivf1="1.0"></Improper>
+        <Improper smirks="[H][C:2]([N:3]([C:1](=O)[C][N+])[H:4])([C])[C]" periodicity1="2" phase1="180.0 * degree" k1="1.1 * mole**-1 * kilocalorie" id="A14SB-NTerminal-ALA_ALA-C_CX_N_H" idivf1="1.0"></Improper>
+        <Improper smirks="[H][C:2]([H])([C])[N:3]([H:4])[C:1](=O)[C][N+]" periodicity1="2" phase1="180.0 * degree" k1="1.1 * mole**-1 * kilocalorie" id="A14SB-NTerminal-ALA_GLY-C_CX_N_H" idivf1="1.0"></Improper>
+        <Improper smirks="[H][C:1]([C])([C:3](=[O:4])[N:2]([C])[C])[N+]" periodicity1="2" phase1="180.0 * degree" k1="10.5 * mole**-1 * kilocalorie" id="A14SB-NTerminal-ALA_PRO-CX_N_C_O" idivf1="1.0"></Improper>
+        <Improper smirks="[H][C:4]1([C][C][C:2]([N:3]1[C:1](=O)[C][N+])([H])[H])[C]" periodicity1="2" phase1="180.0 * degree" k1="1.0 * mole**-1 * kilocalorie" id="A14SB-NTerminal-ALA_PRO-C_CT_N_CX" idivf1="1.0"></Improper>
+        <Improper smirks="[H][C:1]([H])([C:3](=[O:4])[N:2]([H])[C])[N+]" periodicity1="2" phase1="180.0 * degree" k1="10.5 * mole**-1 * kilocalorie" id="A14SB-NTerminal-GLY_ALA-CX_N_C_O" idivf1="1.0"></Improper>
+        <Improper smirks="[H][C:1]([H])([C:3](=[O:4])[N:2]([C])[C])[N+]" periodicity1="2" phase1="180.0 * degree" k1="10.5 * mole**-1 * kilocalorie" id="A14SB-NTerminal-GLY_PRO-CX_N_C_O" idivf1="1.0"></Improper>
+        <Improper smirks="[H][C:1]([C])([N+])[C:3](=[O:4])[N:2]([H])[C]" periodicity1="2" phase1="180.0 * degree" k1="10.5 * mole**-1 * kilocalorie" id="A14SB-NTerminal-PRO_ALA-CX_N_C_O" idivf1="1.0"></Improper>
+        <Improper smirks="[H][C:1]([C])([N+])[C:3](=[O:4])[N:2]([C])[C]" periodicity1="2" phase1="180.0 * degree" k1="10.5 * mole**-1 * kilocalorie" id="A14SB-NTerminal-PRO_PRO-CX_N_C_O" idivf1="1.0"></Improper>
+    </AmberImproperTorsions>
+    <LibraryCharges version="0.3">
+        <LibraryCharge smirks="[H:4][C:3]([C:9]=[O:10])([C:5]([H:6])([H:7])[S:8])[N:1][H:2]" charge1="-0.4157 * elementary_charge" charge2="0.27190000000000003 * elementary_charge" charge3="0.0429 * elementary_charge" charge4="0.0766 * elementary_charge" charge5="-0.079 * elementary_charge" charge6="0.091 * elementary_charge" charge7="0.091 * elementary_charge" charge8="-0.10809999999999999 * elementary_charge" charge9="0.5973000005487781 * elementary_charge" charge10="-0.5679000016463344 * elementary_charge" id="MainChain-CYX_CYX"></LibraryCharge>
+        <LibraryCharge smirks="[H:1][C:2]([H:3])([H:4])[C:5]=[O:6]" charge1="0.1123 * elementary_charge" charge2="-0.3662 * elementary_charge" charge3="0.1123 * elementary_charge" charge4="0.1123 * elementary_charge" charge5="0.5972000021951126 * elementary_charge" charge6="-0.5679000016463344 * elementary_charge" id="MainChain-ALA_ACE"></LibraryCharge>
+        <LibraryCharge smirks="[H:4][C:3]([C:9]=[O:10])([C:5]([H:6])([H:7])[H:8])[N:1][H:2]" charge1="-0.4157 * elementary_charge" charge2="0.27190000000000003 * elementary_charge" charge3="0.033699999999999994 * elementary_charge" charge4="0.0823 * elementary_charge" charge5="-0.1825 * elementary_charge" charge6="0.06029999999999999 * elementary_charge" charge7="0.06029999999999999 * elementary_charge" charge8="0.06029999999999999 * elementary_charge" charge9="0.5973000005487781 * elementary_charge" charge10="-0.5679000016463344 * elementary_charge" id="MainChain-ALA_ALA"></LibraryCharge>
+        <LibraryCharge smirks="[H:4][C:3]([H:5])([H:6])[N:1][H:2]" charge1="-0.4157 * elementary_charge" charge2="0.27190000000000003 * elementary_charge" charge3="-0.149 * elementary_charge" charge4="0.0976 * elementary_charge" charge5="0.0976 * elementary_charge" charge6="0.0976 * elementary_charge" id="MainChain-ALA_NME"></LibraryCharge>
+        <LibraryCharge smirks="[H:4][C:3]([C:23]=[O:24])([C:5]([H:6])([H:7])[C:8]([H:9])([H:10])[C:11]([H:12])([H:13])[N:14](~[C:16](~[N:17]([H:18])[H:19])~[N:20]([H:21])[H:22])[H:15])[N:1][H:2]" charge1="-0.3479 * elementary_charge" charge2="0.2747 * elementary_charge" charge3="-0.2637 * elementary_charge" charge4="0.156 * elementary_charge" charge5="-0.0007 * elementary_charge" charge6="0.0327 * elementary_charge" charge7="0.0327 * elementary_charge" charge8="0.039 * elementary_charge" charge9="0.028499999999999998 * elementary_charge" charge10="0.028499999999999998 * elementary_charge" charge11="0.0486 * elementary_charge" charge12="0.0687 * elementary_charge" charge13="0.0687 * elementary_charge" charge14="-0.5295 * elementary_charge" charge15="0.3456 * elementary_charge" charge16="0.8076000010975563 * elementary_charge" charge17="-0.8626999994512219 * elementary_charge" charge18="0.4478 * elementary_charge" charge19="0.4478 * elementary_charge" charge20="-0.8626999994512219 * elementary_charge" charge21="0.4478 * elementary_charge" charge22="0.4478 * elementary_charge" charge23="0.7340999983536656 * elementary_charge" charge24="-0.5893999989024437 * elementary_charge" id="MainChain-ARG_ARG"></LibraryCharge>
+        <LibraryCharge smirks="[H:4][C:3]([C:12]=[O:13])([C:5]([H:6])([H:7])[C:8](=[O:9])[O:10][H:11])[N:1][H:2]" charge1="-0.4157 * elementary_charge" charge2="0.27190000000000003 * elementary_charge" charge3="0.0341 * elementary_charge" charge4="0.0864 * elementary_charge" charge5="-0.031599999999999996 * elementary_charge" charge6="0.0488 * elementary_charge" charge7="0.0488 * elementary_charge" charge8="0.6462000021951125 * elementary_charge" charge9="-0.5553999989024437 * elementary_charge" charge10="-0.6376000010975562 * elementary_charge" charge11="0.4747 * elementary_charge" charge12="0.5973000005487781 * elementary_charge" charge13="-0.5679000016463344 * elementary_charge" id="MainChain-ASH_ASH"></LibraryCharge>
+        <LibraryCharge smirks="[H:4][C:3]([C:13]=[O:14])([C:5]([H:6])([H:7])[C:8](=[O:9])[N:10]([H:11])[H:12])[N:1][H:2]" charge1="-0.4157 * elementary_charge" charge2="0.27190000000000003 * elementary_charge" charge3="0.0143 * elementary_charge" charge4="0.10479999999999999 * elementary_charge" charge5="-0.20409999999999998 * elementary_charge" charge6="0.0797 * elementary_charge" charge7="0.0797 * elementary_charge" charge8="0.713 * elementary_charge" charge9="-0.5930999983536656 * elementary_charge" charge10="-0.9190999983536654 * elementary_charge" charge11="0.41960000000000003 * elementary_charge" charge12="0.41960000000000003 * elementary_charge" charge13="0.5973000005487781 * elementary_charge" charge14="-0.5679000016463344 * elementary_charge" id="MainChain-ASN_ASN"></LibraryCharge>
+        <LibraryCharge smirks="[H:4][C:3]([C:11]=[O:12])([C:5]([H:6])([H:7])[C:8](=[O:10])[O-:9])[N:1][H:2]" charge1="-0.5163 * elementary_charge" charge2="0.2936 * elementary_charge" charge3="0.038099999999999995 * elementary_charge" charge4="0.088 * elementary_charge" charge5="-0.030299999999999997 * elementary_charge" charge6="-0.0122 * elementary_charge" charge7="-0.0122 * elementary_charge" charge8="0.7993999989024436 * elementary_charge" charge9="-0.8013999989024437 * elementary_charge" charge10="-0.8013999989024437 * elementary_charge" charge11="0.5366000000000001 * elementary_charge" charge12="-0.5819000016463345 * elementary_charge" id="MainChain-ASP_ASP"></LibraryCharge>
+        <LibraryCharge smirks="[H:4][C:3]([C:10]=[O:11])([C:5]([H:6])([H:7])[S:8][H:9])[N:1][H:2]" charge1="-0.4157 * elementary_charge" charge2="0.27190000000000003 * elementary_charge" charge3="0.0213 * elementary_charge" charge4="0.11239999999999999 * elementary_charge" charge5="-0.12309999999999999 * elementary_charge" charge6="0.11119999999999998 * elementary_charge" charge7="0.11119999999999998 * elementary_charge" charge8="-0.3119 * elementary_charge" charge9="0.1933 * elementary_charge" charge10="0.5973000005487781 * elementary_charge" charge11="-0.5679000016463344 * elementary_charge" id="MainChain-CYS_CYS"></LibraryCharge>
+        <LibraryCharge smirks="[H:4][C:3]([C:15]=[O:16])([C:5]([H:6])([H:7])[C:8]([H:9])([H:10])[C:11](=[O:12])[O:13][H:14])[N:1][H:2]" charge1="-0.4157 * elementary_charge" charge2="0.27190000000000003 * elementary_charge" charge3="0.0145 * elementary_charge" charge4="0.0779 * elementary_charge" charge5="-0.0071 * elementary_charge" charge6="0.025599999999999998 * elementary_charge" charge7="0.025599999999999998 * elementary_charge" charge8="-0.0174 * elementary_charge" charge9="0.043 * elementary_charge" charge10="0.043 * elementary_charge" charge11="0.6800999983536655 * elementary_charge" charge12="-0.5837999978048873 * elementary_charge" charge13="-0.6510999983536655 * elementary_charge" charge14="0.46409999999999996 * elementary_charge" charge15="0.5973000005487781 * elementary_charge" charge16="-0.5679000016463344 * elementary_charge" id="MainChain-GLH_GLH"></LibraryCharge>
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+        <LibraryCharge smirks="[H:4][C:3]([C:14]=[O:15])([C:5]([H:6])([H:7])[C:8]([H:9])([H:10])[C:11](=[O:13])[O-:12])[N:1][H:2]" charge1="-0.5163 * elementary_charge" charge2="0.2936 * elementary_charge" charge3="0.0397 * elementary_charge" charge4="0.1105 * elementary_charge" charge5="0.056 * elementary_charge" charge6="-0.0173 * elementary_charge" charge7="-0.0173 * elementary_charge" charge8="0.0136 * elementary_charge" charge9="-0.042499999999999996 * elementary_charge" charge10="-0.042499999999999996 * elementary_charge" charge11="0.8053999989024436 * elementary_charge" charge12="-0.8187999978048873 * elementary_charge" charge13="-0.8187999978048873 * elementary_charge" charge14="0.5366000000000001 * elementary_charge" charge15="-0.5819000016463345 * elementary_charge" id="MainChain-GLU_GLU"></LibraryCharge>
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+        <Atom smirks="[H][C:1]([C]=O)(C([H])([H])[S])[N][H]" epsilon="0.10939999991572774 * mole**-1 * kilocalorie" id="MainChain-CYX_CX" sigma="3.3996695084507405 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C:1]=O)(C([H])([H])[S])[N][H]" epsilon="0.08600000012835884 * mole**-1 * kilocalorie" id="MainChain-CYX_C" sigma="3.399669507944831 * angstrom"></Atom>
+        <Atom smirks="[H:1][C]([C]=O)(C([H])([H])[S])[N][H]" epsilon="0.01570000009846142 * mole**-1 * kilocalorie" id="MainChain-CYX_H1" sigma="2.4713530426421655 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=O)(C([H])([H:1])[S])[N][H]" epsilon="0.01570000009846142 * mole**-1 * kilocalorie" id="MainChain-CYX_H1" sigma="2.4713530426421655 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=O)(C([H])([H])[S])[N][H:1]" epsilon="0.015700000004219245 * mole**-1 * kilocalorie" id="MainChain-CYX_H" sigma="1.0690784617205227 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=O)(C([H])([H])[S])[N:1][H]" epsilon="0.16999999991766696 * mole**-1 * kilocalorie" id="MainChain-CYX_N" sigma="3.2499985240310356 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=[O:1])(C([H])([H])[S])[N][H]" epsilon="0.20999999984182244 * mole**-1 * kilocalorie" id="MainChain-CYX_O" sigma="2.959921901644687 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=O)(C([H])([H])[S:1])[N][H]" epsilon="0.25 * mole**-1 * kilocalorie" id="MainChain-CYX_S" sigma="3.5635948725613567 * angstrom"></Atom>
+        <Atom smirks="[H][C:1]([H])([H])[C]=O" epsilon="0.10939999991572774 * mole**-1 * kilocalorie" id="MainChain-ALA_CT" sigma="3.3996695084507405 * angstrom"></Atom>
+        <Atom smirks="[H][C:1]([H])([H])[N][H]" epsilon="0.10939999991572774 * mole**-1 * kilocalorie" id="MainChain-ALA_CT" sigma="3.3996695084507405 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=O)([C:1]([H])([H])[H])[N][H]" epsilon="0.10939999991572774 * mole**-1 * kilocalorie" id="MainChain-ALA_CT" sigma="3.3996695084507405 * angstrom"></Atom>
+        <Atom smirks="[H][C:1]([C]=O)(C([H])([H])[H])[N][H]" epsilon="0.10939999991572774 * mole**-1 * kilocalorie" id="MainChain-ALA_CX" sigma="3.3996695084507405 * angstrom"></Atom>
+        <Atom smirks="[H]C([H])([H])[C:1]=O" epsilon="0.08600000012835884 * mole**-1 * kilocalorie" id="MainChain-ALA_C" sigma="3.399669507944831 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C:1]=O)(C([H])([H])[H])[N][H]" epsilon="0.08600000012835884 * mole**-1 * kilocalorie" id="MainChain-ALA_C" sigma="3.399669507944831 * angstrom"></Atom>
+        <Atom smirks="[H:1][C]([C]=O)(C([H])([H])[H])[N][H]" epsilon="0.01570000009846142 * mole**-1 * kilocalorie" id="MainChain-ALA_H1" sigma="2.4713530426421655 * angstrom"></Atom>
+        <Atom smirks="[H]C([H])([H:1])[N][H]" epsilon="0.01570000009846142 * mole**-1 * kilocalorie" id="MainChain-ALA_H1" sigma="2.4713530426421655 * angstrom"></Atom>
+        <Atom smirks="[H]C([H])([H:1])[C]=O" epsilon="0.01570000002623629 * mole**-1 * kilocalorie" id="MainChain-ALA_HC" sigma="2.649532787260222 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=O)(C([H])([H])[H:1])[N][H]" epsilon="0.01570000002623629 * mole**-1 * kilocalorie" id="MainChain-ALA_HC" sigma="2.649532787260222 * angstrom"></Atom>
+        <Atom smirks="[H]C([H])([H])[N][H:1]" epsilon="0.015700000004219245 * mole**-1 * kilocalorie" id="MainChain-ALA_H" sigma="1.0690784617205227 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=O)(C([H])([H])[H])[N][H:1]" epsilon="0.015700000004219245 * mole**-1 * kilocalorie" id="MainChain-ALA_H" sigma="1.0690784617205227 * angstrom"></Atom>
+        <Atom smirks="[H]C([H])([H])[N:1][H]" epsilon="0.16999999991766696 * mole**-1 * kilocalorie" id="MainChain-ALA_N" sigma="3.2499985240310356 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=O)(C([H])([H])[H])[N:1][H]" epsilon="0.16999999991766696 * mole**-1 * kilocalorie" id="MainChain-ALA_N" sigma="3.2499985240310356 * angstrom"></Atom>
+        <Atom smirks="[H]C([H])([H])[C]=[O:1]" epsilon="0.20999999984182244 * mole**-1 * kilocalorie" id="MainChain-ALA_O" sigma="2.959921901644687 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=[O:1])(C([H])([H])[H])[N][H]" epsilon="0.20999999984182244 * mole**-1 * kilocalorie" id="MainChain-ALA_O" sigma="2.959921901644687 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])[C:1]([H])([H])N(~C(~N([H])[H])~N([H])[H])[H])[N][H]" epsilon="0.10939999991572774 * mole**-1 * kilocalorie" id="MainChain-ARG_C8" sigma="3.3996695084507405 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=O)(C([H])([H])[C:1]([H])([H])C([H])([H])N(~C(~N([H])[H])~N([H])[H])[H])[N][H]" epsilon="0.10939999991572774 * mole**-1 * kilocalorie" id="MainChain-ARG_C8" sigma="3.3996695084507405 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=O)([C:1]([H])([H])C([H])([H])C([H])([H])N(~C(~N([H])[H])~N([H])[H])[H])[N][H]" epsilon="0.10939999991572774 * mole**-1 * kilocalorie" id="MainChain-ARG_C8" sigma="3.3996695084507405 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])C([H])([H])N(~[C:1](~N([H])[H])~N([H])[H])[H])[N][H]" epsilon="0.08600000012835884 * mole**-1 * kilocalorie" id="MainChain-ARG_CA" sigma="3.399669507944831 * angstrom"></Atom>
+        <Atom smirks="[H][C:1]([C]=O)(C([H])([H])C([H])([H])C([H])([H])N(~C(~N([H])[H])~N([H])[H])[H])[N][H]" epsilon="0.10939999991572774 * mole**-1 * kilocalorie" id="MainChain-ARG_CX" sigma="3.3996695084507405 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C:1]=O)(C([H])([H])C([H])([H])C([H])([H])N(~C(~N([H])[H])~N([H])[H])[H])[N][H]" epsilon="0.08600000012835884 * mole**-1 * kilocalorie" id="MainChain-ARG_C" sigma="3.399669507944831 * angstrom"></Atom>
+        <Atom smirks="[H:1][C]([C]=O)(C([H])([H])C([H])([H])C([H])([H])N(~C(~N([H])[H])~N([H])[H])[H])[N][H]" epsilon="0.01570000009846142 * mole**-1 * kilocalorie" id="MainChain-ARG_H1" sigma="2.4713530426421655 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])C([H])([H:1])N(~C(~N([H])[H])~N([H])[H])[H])[N][H]" epsilon="0.01570000009846142 * mole**-1 * kilocalorie" id="MainChain-ARG_H1" sigma="2.4713530426421655 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=O)(C([H])([H:1])C([H])([H])C([H])([H])N(~C(~N([H])[H])~N([H])[H])[H])[N][H]" epsilon="0.01570000002623629 * mole**-1 * kilocalorie" id="MainChain-ARG_HC" sigma="2.649532787260222 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=O)(C([H])([H])C([H])([H:1])C([H])([H])N(~C(~N([H])[H])~N([H])[H])[H])[N][H]" epsilon="0.01570000002623629 * mole**-1 * kilocalorie" id="MainChain-ARG_HC" sigma="2.649532787260222 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])C([H])([H])N(~C(~N([H])[H])~N([H])[H:1])[H])[N][H]" epsilon="0.015700000004219245 * mole**-1 * kilocalorie" id="MainChain-ARG_H" sigma="1.0690784617205227 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])C([H])([H])N(~C(~N([H])[H])~N([H])[H])[H:1])[N][H]" epsilon="0.015700000004219245 * mole**-1 * kilocalorie" id="MainChain-ARG_H" sigma="1.0690784617205227 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])C([H])([H])N(~C(~N([H])[H])~N([H])[H])[H])[N][H:1]" epsilon="0.015700000004219245 * mole**-1 * kilocalorie" id="MainChain-ARG_H" sigma="1.0690784617205227 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])C([H])([H])N(~C(~[N:1]([H])[H])~N([H])[H])[H])[N][H]" epsilon="0.16999999991766696 * mole**-1 * kilocalorie" id="MainChain-ARG_N2" sigma="3.2499985240310356 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])C([H])([H])[N:1](~C(~N([H])[H])~N([H])[H])[H])[N][H]" epsilon="0.16999999991766696 * mole**-1 * kilocalorie" id="MainChain-ARG_N2" sigma="3.2499985240310356 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])C([H])([H])N(~C(~N([H])[H])~N([H])[H])[H])[N:1][H]" epsilon="0.16999999991766696 * mole**-1 * kilocalorie" id="MainChain-ARG_N" sigma="3.2499985240310356 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=[O:1])(C([H])([H])C([H])([H])C([H])([H])N(~C(~N([H])[H])~N([H])[H])[H])[N][H]" epsilon="0.20999999984182244 * mole**-1 * kilocalorie" id="MainChain-ARG_O" sigma="2.959921901644687 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=O)([C:1]([H])([H])C(=O)O[H])[N][H]" epsilon="0.10939999991572774 * mole**-1 * kilocalorie" id="MainChain-ASH_2C" sigma="3.3996695084507405 * angstrom"></Atom>
+        <Atom smirks="[H][C:1]([C]=O)(C([H])([H])C(=O)O[H])[N][H]" epsilon="0.10939999991572774 * mole**-1 * kilocalorie" id="MainChain-ASH_CX" sigma="3.3996695084507405 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C:1]=O)(C([H])([H])C(=O)O[H])[N][H]" epsilon="0.08600000012835884 * mole**-1 * kilocalorie" id="MainChain-ASH_C" sigma="3.399669507944831 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=O)(C([H])([H])[C:1](=O)O[H])[N][H]" epsilon="0.08600000012835884 * mole**-1 * kilocalorie" id="MainChain-ASH_C" sigma="3.399669507944831 * angstrom"></Atom>
+        <Atom smirks="[H:1][C]([C]=O)(C([H])([H])C(=O)O[H])[N][H]" epsilon="0.01570000009846142 * mole**-1 * kilocalorie" id="MainChain-ASH_H1" sigma="2.4713530426421655 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=O)(C([H])([H:1])C(=O)O[H])[N][H]" epsilon="0.01570000002623629 * mole**-1 * kilocalorie" id="MainChain-ASH_HC" sigma="2.649532787260222 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=O)(C([H])([H])C(=O)O[H:1])[N][H]" epsilon="0 * mole**-1 * kilocalorie" id="MainChain-ASH_HO" sigma="0.0 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=O)(C([H])([H])C(=O)O[H])[N][H:1]" epsilon="0.015700000004219245 * mole**-1 * kilocalorie" id="MainChain-ASH_H" sigma="1.0690784617205227 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=O)(C([H])([H])C(=O)O[H])[N:1][H]" epsilon="0.16999999991766696 * mole**-1 * kilocalorie" id="MainChain-ASH_N" sigma="3.2499985240310356 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=O)(C([H])([H])C(=O)[O:1][H])[N][H]" epsilon="0.2104000002486992 * mole**-1 * kilocalorie" id="MainChain-ASH_OH" sigma="3.066473387458142 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=O)(C([H])([H])C(=[O:1])O[H])[N][H]" epsilon="0.20999999984182244 * mole**-1 * kilocalorie" id="MainChain-ASH_O" sigma="2.959921901644687 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=[O:1])(C([H])([H])C(=O)O[H])[N][H]" epsilon="0.20999999984182244 * mole**-1 * kilocalorie" id="MainChain-ASH_O" sigma="2.959921901644687 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=O)([C:1]([H])([H])C(=O)N([H])[H])[N][H]" epsilon="0.10939999991572774 * mole**-1 * kilocalorie" id="MainChain-ASN_2C" sigma="3.3996695084507405 * angstrom"></Atom>
+        <Atom smirks="[H][C:1]([C]=O)(C([H])([H])C(=O)N([H])[H])[N][H]" epsilon="0.10939999991572774 * mole**-1 * kilocalorie" id="MainChain-ASN_CX" sigma="3.3996695084507405 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C:1]=O)(C([H])([H])C(=O)N([H])[H])[N][H]" epsilon="0.08600000012835884 * mole**-1 * kilocalorie" id="MainChain-ASN_C" sigma="3.399669507944831 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=O)(C([H])([H])[C:1](=O)N([H])[H])[N][H]" epsilon="0.08600000012835884 * mole**-1 * kilocalorie" id="MainChain-ASN_C" sigma="3.399669507944831 * angstrom"></Atom>
+        <Atom smirks="[H:1][C]([C]=O)(C([H])([H])C(=O)N([H])[H])[N][H]" epsilon="0.01570000009846142 * mole**-1 * kilocalorie" id="MainChain-ASN_H1" sigma="2.4713530426421655 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=O)(C([H])([H:1])C(=O)N([H])[H])[N][H]" epsilon="0.01570000002623629 * mole**-1 * kilocalorie" id="MainChain-ASN_HC" sigma="2.649532787260222 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=O)(C([H])([H])C(=O)N([H])[H:1])[N][H]" epsilon="0.015700000004219245 * mole**-1 * kilocalorie" id="MainChain-ASN_H" sigma="1.0690784617205227 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=O)(C([H])([H])C(=O)N([H])[H])[N][H:1]" epsilon="0.015700000004219245 * mole**-1 * kilocalorie" id="MainChain-ASN_H" sigma="1.0690784617205227 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=O)(C([H])([H])C(=O)N([H])[H])[N:1][H]" epsilon="0.16999999991766696 * mole**-1 * kilocalorie" id="MainChain-ASN_N" sigma="3.2499985240310356 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=O)(C([H])([H])C(=O)[N:1]([H])[H])[N][H]" epsilon="0.16999999991766696 * mole**-1 * kilocalorie" id="MainChain-ASN_N" sigma="3.2499985240310356 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=O)(C([H])([H])C(=[O:1])N([H])[H])[N][H]" epsilon="0.20999999984182244 * mole**-1 * kilocalorie" id="MainChain-ASN_O" sigma="2.959921901644687 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=[O:1])(C([H])([H])C(=O)N([H])[H])[N][H]" epsilon="0.20999999984182244 * mole**-1 * kilocalorie" id="MainChain-ASN_O" sigma="2.959921901644687 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=O)([C:1]([H])([H])C(=O)[O-])[N][H]" epsilon="0.10939999991572774 * mole**-1 * kilocalorie" id="MainChain-ASP_2C" sigma="3.3996695084507405 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=O)(C([H])([H])[C:1](=O)[O-])[N][H]" epsilon="0.08600000012835884 * mole**-1 * kilocalorie" id="MainChain-ASP_CO" sigma="3.399669507944831 * angstrom"></Atom>
+        <Atom smirks="[H][C:1]([C]=O)(C([H])([H])C(=O)[O-])[N][H]" epsilon="0.10939999991572774 * mole**-1 * kilocalorie" id="MainChain-ASP_CX" sigma="3.3996695084507405 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C:1]=O)(C([H])([H])C(=O)[O-])[N][H]" epsilon="0.08600000012835884 * mole**-1 * kilocalorie" id="MainChain-ASP_C" sigma="3.399669507944831 * angstrom"></Atom>
+        <Atom smirks="[H:1][C]([C]=O)(C([H])([H])C(=O)[O-])[N][H]" epsilon="0.01570000009846142 * mole**-1 * kilocalorie" id="MainChain-ASP_H1" sigma="2.4713530426421655 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=O)(C([H])([H:1])C(=O)[O-])[N][H]" epsilon="0.01570000002623629 * mole**-1 * kilocalorie" id="MainChain-ASP_HC" sigma="2.649532787260222 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=O)(C([H])([H])C(=O)[O-])[N][H:1]" epsilon="0.015700000004219245 * mole**-1 * kilocalorie" id="MainChain-ASP_H" sigma="1.0690784617205227 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=O)(C([H])([H])C(=O)[O-])[N:1][H]" epsilon="0.16999999991766696 * mole**-1 * kilocalorie" id="MainChain-ASP_N" sigma="3.2499985240310356 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=O)(C([H])([H])C(=O)[O-:1])[N][H]" epsilon="0.20999999984182244 * mole**-1 * kilocalorie" id="MainChain-ASP_O2" sigma="2.959921901644687 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=O)(C([H])([H])C(=[O:1])[O-])[N][H]" epsilon="0.20999999984182244 * mole**-1 * kilocalorie" id="MainChain-ASP_O2" sigma="2.959921901644687 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=[O:1])(C([H])([H])C(=O)[O-])[N][H]" epsilon="0.20999999984182244 * mole**-1 * kilocalorie" id="MainChain-ASP_O" sigma="2.959921901644687 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=O)([C:1]([H])([H])S[H])[N][H]" epsilon="0.10939999991572774 * mole**-1 * kilocalorie" id="MainChain-CYS_2C" sigma="3.3996695084507405 * angstrom"></Atom>
+        <Atom smirks="[H][C:1]([C]=O)(C([H])([H])S[H])[N][H]" epsilon="0.10939999991572774 * mole**-1 * kilocalorie" id="MainChain-CYS_CX" sigma="3.3996695084507405 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C:1]=O)(C([H])([H])S[H])[N][H]" epsilon="0.08600000012835884 * mole**-1 * kilocalorie" id="MainChain-CYS_C" sigma="3.399669507944831 * angstrom"></Atom>
+        <Atom smirks="[H:1][C]([C]=O)(C([H])([H])S[H])[N][H]" epsilon="0.01570000009846142 * mole**-1 * kilocalorie" id="MainChain-CYS_H1" sigma="2.4713530426421655 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=O)(C([H])([H:1])S[H])[N][H]" epsilon="0.01570000009846142 * mole**-1 * kilocalorie" id="MainChain-CYS_H1" sigma="2.4713530426421655 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=O)(C([H])([H])S[H:1])[N][H]" epsilon="0.015700000004219245 * mole**-1 * kilocalorie" id="MainChain-CYS_HS" sigma="1.0690784617205227 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=O)(C([H])([H])S[H])[N][H:1]" epsilon="0.015700000004219245 * mole**-1 * kilocalorie" id="MainChain-CYS_H" sigma="1.0690784617205227 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=O)(C([H])([H])S[H])[N:1][H]" epsilon="0.16999999991766696 * mole**-1 * kilocalorie" id="MainChain-CYS_N" sigma="3.2499985240310356 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=[O:1])(C([H])([H])S[H])[N][H]" epsilon="0.20999999984182244 * mole**-1 * kilocalorie" id="MainChain-CYS_O" sigma="2.959921901644687 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=O)(C([H])([H])[S:1][H])[N][H]" epsilon="0.25 * mole**-1 * kilocalorie" id="MainChain-CYS_SH" sigma="3.5635948725613567 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=O)(C([H])([H])[C:1]([H])([H])C(=O)O[H])[N][H]" epsilon="0.10939999991572774 * mole**-1 * kilocalorie" id="MainChain-GLH_2C" sigma="3.3996695084507405 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=O)([C:1]([H])([H])C([H])([H])C(=O)O[H])[N][H]" epsilon="0.10939999991572774 * mole**-1 * kilocalorie" id="MainChain-GLH_2C" sigma="3.3996695084507405 * angstrom"></Atom>
+        <Atom smirks="[H][C:1]([C]=O)(C([H])([H])C([H])([H])C(=O)O[H])[N][H]" epsilon="0.10939999991572774 * mole**-1 * kilocalorie" id="MainChain-GLH_CX" sigma="3.3996695084507405 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C:1]=O)(C([H])([H])C([H])([H])C(=O)O[H])[N][H]" epsilon="0.08600000012835884 * mole**-1 * kilocalorie" id="MainChain-GLH_C" sigma="3.399669507944831 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])[C:1](=O)O[H])[N][H]" epsilon="0.08600000012835884 * mole**-1 * kilocalorie" id="MainChain-GLH_C" sigma="3.399669507944831 * angstrom"></Atom>
+        <Atom smirks="[H:1][C]([C]=O)(C([H])([H])C([H])([H])C(=O)O[H])[N][H]" epsilon="0.01570000009846142 * mole**-1 * kilocalorie" id="MainChain-GLH_H1" sigma="2.4713530426421655 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=O)(C([H])([H:1])C([H])([H])C(=O)O[H])[N][H]" epsilon="0.01570000002623629 * mole**-1 * kilocalorie" id="MainChain-GLH_HC" sigma="2.649532787260222 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=O)(C([H])([H])C([H])([H:1])C(=O)O[H])[N][H]" epsilon="0.01570000002623629 * mole**-1 * kilocalorie" id="MainChain-GLH_HC" sigma="2.649532787260222 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])C(=O)O[H:1])[N][H]" epsilon="0 * mole**-1 * kilocalorie" id="MainChain-GLH_HO" sigma="0.0 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])C(=O)O[H])[N][H:1]" epsilon="0.015700000004219245 * mole**-1 * kilocalorie" id="MainChain-GLH_H" sigma="1.0690784617205227 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])C(=O)O[H])[N:1][H]" epsilon="0.16999999991766696 * mole**-1 * kilocalorie" id="MainChain-GLH_N" sigma="3.2499985240310356 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])C(=O)[O:1][H])[N][H]" epsilon="0.2104000002486992 * mole**-1 * kilocalorie" id="MainChain-GLH_OH" sigma="3.066473387458142 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])C(=[O:1])O[H])[N][H]" epsilon="0.20999999984182244 * mole**-1 * kilocalorie" id="MainChain-GLH_O" sigma="2.959921901644687 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=[O:1])(C([H])([H])C([H])([H])C(=O)O[H])[N][H]" epsilon="0.20999999984182244 * mole**-1 * kilocalorie" id="MainChain-GLH_O" sigma="2.959921901644687 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=O)(C([H])([H])[C:1]([H])([H])C(=O)N([H])[H])[N][H]" epsilon="0.10939999991572774 * mole**-1 * kilocalorie" id="MainChain-GLN_2C" sigma="3.3996695084507405 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=O)([C:1]([H])([H])C([H])([H])C(=O)N([H])[H])[N][H]" epsilon="0.10939999991572774 * mole**-1 * kilocalorie" id="MainChain-GLN_2C" sigma="3.3996695084507405 * angstrom"></Atom>
+        <Atom smirks="[H][C:1]([C]=O)(C([H])([H])C([H])([H])C(=O)N([H])[H])[N][H]" epsilon="0.10939999991572774 * mole**-1 * kilocalorie" id="MainChain-GLN_CX" sigma="3.3996695084507405 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C:1]=O)(C([H])([H])C([H])([H])C(=O)N([H])[H])[N][H]" epsilon="0.08600000012835884 * mole**-1 * kilocalorie" id="MainChain-GLN_C" sigma="3.399669507944831 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])[C:1](=O)N([H])[H])[N][H]" epsilon="0.08600000012835884 * mole**-1 * kilocalorie" id="MainChain-GLN_C" sigma="3.399669507944831 * angstrom"></Atom>
+        <Atom smirks="[H:1][C]([C]=O)(C([H])([H])C([H])([H])C(=O)N([H])[H])[N][H]" epsilon="0.01570000009846142 * mole**-1 * kilocalorie" id="MainChain-GLN_H1" sigma="2.4713530426421655 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=O)(C([H])([H:1])C([H])([H])C(=O)N([H])[H])[N][H]" epsilon="0.01570000002623629 * mole**-1 * kilocalorie" id="MainChain-GLN_HC" sigma="2.649532787260222 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=O)(C([H])([H])C([H])([H:1])C(=O)N([H])[H])[N][H]" epsilon="0.01570000002623629 * mole**-1 * kilocalorie" id="MainChain-GLN_HC" sigma="2.649532787260222 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])C(=O)N([H])[H:1])[N][H]" epsilon="0.015700000004219245 * mole**-1 * kilocalorie" id="MainChain-GLN_H" sigma="1.0690784617205227 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])C(=O)N([H])[H])[N][H:1]" epsilon="0.015700000004219245 * mole**-1 * kilocalorie" id="MainChain-GLN_H" sigma="1.0690784617205227 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])C(=O)N([H])[H])[N:1][H]" epsilon="0.16999999991766696 * mole**-1 * kilocalorie" id="MainChain-GLN_N" sigma="3.2499985240310356 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])C(=O)[N:1]([H])[H])[N][H]" epsilon="0.16999999991766696 * mole**-1 * kilocalorie" id="MainChain-GLN_N" sigma="3.2499985240310356 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])C(=[O:1])N([H])[H])[N][H]" epsilon="0.20999999984182244 * mole**-1 * kilocalorie" id="MainChain-GLN_O" sigma="2.959921901644687 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=[O:1])(C([H])([H])C([H])([H])C(=O)N([H])[H])[N][H]" epsilon="0.20999999984182244 * mole**-1 * kilocalorie" id="MainChain-GLN_O" sigma="2.959921901644687 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=O)(C([H])([H])[C:1]([H])([H])C(=O)[O-])[N][H]" epsilon="0.10939999991572774 * mole**-1 * kilocalorie" id="MainChain-GLU_2C" sigma="3.3996695084507405 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=O)([C:1]([H])([H])C([H])([H])C(=O)[O-])[N][H]" epsilon="0.10939999991572774 * mole**-1 * kilocalorie" id="MainChain-GLU_2C" sigma="3.3996695084507405 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])[C:1](=O)[O-])[N][H]" epsilon="0.08600000012835884 * mole**-1 * kilocalorie" id="MainChain-GLU_CO" sigma="3.399669507944831 * angstrom"></Atom>
+        <Atom smirks="[H][C:1]([C]=O)(C([H])([H])C([H])([H])C(=O)[O-])[N][H]" epsilon="0.10939999991572774 * mole**-1 * kilocalorie" id="MainChain-GLU_CX" sigma="3.3996695084507405 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C:1]=O)(C([H])([H])C([H])([H])C(=O)[O-])[N][H]" epsilon="0.08600000012835884 * mole**-1 * kilocalorie" id="MainChain-GLU_C" sigma="3.399669507944831 * angstrom"></Atom>
+        <Atom smirks="[H:1][C]([C]=O)(C([H])([H])C([H])([H])C(=O)[O-])[N][H]" epsilon="0.01570000009846142 * mole**-1 * kilocalorie" id="MainChain-GLU_H1" sigma="2.4713530426421655 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=O)(C([H])([H:1])C([H])([H])C(=O)[O-])[N][H]" epsilon="0.01570000002623629 * mole**-1 * kilocalorie" id="MainChain-GLU_HC" sigma="2.649532787260222 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=O)(C([H])([H])C([H])([H:1])C(=O)[O-])[N][H]" epsilon="0.01570000002623629 * mole**-1 * kilocalorie" id="MainChain-GLU_HC" sigma="2.649532787260222 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])C(=O)[O-])[N][H:1]" epsilon="0.015700000004219245 * mole**-1 * kilocalorie" id="MainChain-GLU_H" sigma="1.0690784617205227 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])C(=O)[O-])[N:1][H]" epsilon="0.16999999991766696 * mole**-1 * kilocalorie" id="MainChain-GLU_N" sigma="3.2499985240310356 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])C(=O)[O-:1])[N][H]" epsilon="0.20999999984182244 * mole**-1 * kilocalorie" id="MainChain-GLU_O2" sigma="2.959921901644687 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])C(=[O:1])[O-])[N][H]" epsilon="0.20999999984182244 * mole**-1 * kilocalorie" id="MainChain-GLU_O2" sigma="2.959921901644687 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=[O:1])(C([H])([H])C([H])([H])C(=O)[O-])[N][H]" epsilon="0.20999999984182244 * mole**-1 * kilocalorie" id="MainChain-GLU_O" sigma="2.959921901644687 * angstrom"></Atom>
+        <Atom smirks="[H][C:1]([H])([C]=O)[N][H]" epsilon="0.10939999991572774 * mole**-1 * kilocalorie" id="MainChain-GLY_CX" sigma="3.3996695084507405 * angstrom"></Atom>
+        <Atom smirks="[H]C([H])([C:1]=O)[N][H]" epsilon="0.08600000012835884 * mole**-1 * kilocalorie" id="MainChain-GLY_C" sigma="3.399669507944831 * angstrom"></Atom>
+        <Atom smirks="[H]C([H:1])([C]=O)[N][H]" epsilon="0.01570000009846142 * mole**-1 * kilocalorie" id="MainChain-GLY_H1" sigma="2.4713530426421655 * angstrom"></Atom>
+        <Atom smirks="[H]C([H])([C]=O)[N][H:1]" epsilon="0.015700000004219245 * mole**-1 * kilocalorie" id="MainChain-GLY_H" sigma="1.0690784617205227 * angstrom"></Atom>
+        <Atom smirks="[H]C([H])([C]=O)[N:1][H]" epsilon="0.16999999991766696 * mole**-1 * kilocalorie" id="MainChain-GLY_N" sigma="3.2499985240310356 * angstrom"></Atom>
+        <Atom smirks="[H]C([H])([C]=[O:1])[N][H]" epsilon="0.20999999984182244 * mole**-1 * kilocalorie" id="MainChain-GLY_O" sigma="2.959921901644687 * angstrom"></Atom>
+        <Atom smirks="[H]C~1~[C:1](~N(~C(~N1)[H])[H])C([H])([H])[C]([H])([C]=O)[N][H]" epsilon="0.08600000012835884 * mole**-1 * kilocalorie" id="MainChain-HID_CC" sigma="3.399669507944831 * angstrom"></Atom>
+        <Atom smirks="[H]C~1~C(~N(~[C:1](~N1)[H])[H])C([H])([H])[C]([H])([C]=O)[N][H]" epsilon="0.08600000012835884 * mole**-1 * kilocalorie" id="MainChain-HID_CR" sigma="3.399669507944831 * angstrom"></Atom>
+        <Atom smirks="[H]C~1~C(~N(~C(~N1)[H])[H])[C:1]([H])([H])[C]([H])([C]=O)[N][H]" epsilon="0.10939999991572774 * mole**-1 * kilocalorie" id="MainChain-HID_CT" sigma="3.3996695084507405 * angstrom"></Atom>
+        <Atom smirks="[H][C:1]~1~C(~N(~C(~N1)[H])[H])C([H])([H])[C]([H])([C]=O)[N][H]" epsilon="0.08600000012835884 * mole**-1 * kilocalorie" id="MainChain-HID_CV" sigma="3.399669507944831 * angstrom"></Atom>
+        <Atom smirks="[H]C~1~C(~N(~C(~N1)[H])[H])C([H])([H])[C:1]([H])([C]=O)[N][H]" epsilon="0.10939999991572774 * mole**-1 * kilocalorie" id="MainChain-HID_CX" sigma="3.3996695084507405 * angstrom"></Atom>
+        <Atom smirks="[H]C~1~C(~N(~C(~N1)[H])[H])C([H])([H])[C]([H])([C:1]=O)[N][H]" epsilon="0.08600000012835884 * mole**-1 * kilocalorie" id="MainChain-HID_C" sigma="3.399669507944831 * angstrom"></Atom>
+        <Atom smirks="[H]C~1~C(~N(~C(~N1)[H])[H])C([H])([H])[C]([H:1])([C]=O)[N][H]" epsilon="0.01570000009846142 * mole**-1 * kilocalorie" id="MainChain-HID_H1" sigma="2.4713530426421655 * angstrom"></Atom>
+        <Atom smirks="[H:1]C~1~C(~N(~C(~N1)[H])[H])C([H])([H])[C]([H])([C]=O)[N][H]" epsilon="0.014999999991481439 * mole**-1 * kilocalorie" id="MainChain-HID_H4" sigma="2.5105525875831347 * angstrom"></Atom>
+        <Atom smirks="[H]C~1~C(~N(~C(~N1)[H:1])[H])C([H])([H])[C]([H])([C]=O)[N][H]" epsilon="0.015000000033271484 * mole**-1 * kilocalorie" id="MainChain-HID_H5" sigma="2.421462715456485 * angstrom"></Atom>
+        <Atom smirks="[H]C~1~C(~N(~C(~N1)[H])[H])C([H])([H:1])[C]([H])([C]=O)[N][H]" epsilon="0.01570000002623629 * mole**-1 * kilocalorie" id="MainChain-HID_HC" sigma="2.649532787260222 * angstrom"></Atom>
+        <Atom smirks="[H]C~1~C(~N(~C(~N1)[H])[H:1])C([H])([H])[C]([H])([C]=O)[N][H]" epsilon="0.015700000004219245 * mole**-1 * kilocalorie" id="MainChain-HID_H" sigma="1.0690784617205227 * angstrom"></Atom>
+        <Atom smirks="[H]C~1~C(~N(~C(~N1)[H])[H])C([H])([H])[C]([H])([C]=O)[N][H:1]" epsilon="0.015700000004219245 * mole**-1 * kilocalorie" id="MainChain-HID_H" sigma="1.0690784617205227 * angstrom"></Atom>
+        <Atom smirks="[H]C~1~C(~[N:1](~C(~N1)[H])[H])C([H])([H])[C]([H])([C]=O)[N][H]" epsilon="0.16999999991766696 * mole**-1 * kilocalorie" id="MainChain-HID_NA" sigma="3.2499985240310356 * angstrom"></Atom>
+        <Atom smirks="[H]C~1~C(~N(~C(~[N:1]1)[H])[H])C([H])([H])[C]([H])([C]=O)[N][H]" epsilon="0.16999999991766696 * mole**-1 * kilocalorie" id="MainChain-HID_NB" sigma="3.2499985240310356 * angstrom"></Atom>
+        <Atom smirks="[H]C~1~C(~N(~C(~N1)[H])[H])C([H])([H])[C]([H])([C]=O)[N:1][H]" epsilon="0.16999999991766696 * mole**-1 * kilocalorie" id="MainChain-HID_N" sigma="3.2499985240310356 * angstrom"></Atom>
+        <Atom smirks="[H]C~1~C(~N(~C(~N1)[H])[H])C([H])([H])[C]([H])([C]=[O:1])[N][H]" epsilon="0.20999999984182244 * mole**-1 * kilocalorie" id="MainChain-HID_O" sigma="2.959921901644687 * angstrom"></Atom>
+        <Atom smirks="[H]C~1~[C:1](~N~C(~N1[H])[H])C([H])([H])[C]([H])([C]=O)[N][H]" epsilon="0.08600000012835884 * mole**-1 * kilocalorie" id="MainChain-HIE_CC" sigma="3.399669507944831 * angstrom"></Atom>
+        <Atom smirks="[H]C~1~C(~N~[C:1](~N1[H])[H])C([H])([H])[C]([H])([C]=O)[N][H]" epsilon="0.08600000012835884 * mole**-1 * kilocalorie" id="MainChain-HIE_CR" sigma="3.399669507944831 * angstrom"></Atom>
+        <Atom smirks="[H]C~1~C(~N~C(~N1[H])[H])[C:1]([H])([H])[C]([H])([C]=O)[N][H]" epsilon="0.10939999991572774 * mole**-1 * kilocalorie" id="MainChain-HIE_CT" sigma="3.3996695084507405 * angstrom"></Atom>
+        <Atom smirks="[H][C:1]~1~C(~N~C(~N1[H])[H])C([H])([H])[C]([H])([C]=O)[N][H]" epsilon="0.08600000012835884 * mole**-1 * kilocalorie" id="MainChain-HIE_CW" sigma="3.399669507944831 * angstrom"></Atom>
+        <Atom smirks="[H]C~1~C(~N~C(~N1[H])[H])C([H])([H])[C:1]([H])([C]=O)[N][H]" epsilon="0.10939999991572774 * mole**-1 * kilocalorie" id="MainChain-HIE_CX" sigma="3.3996695084507405 * angstrom"></Atom>
+        <Atom smirks="[H]C~1~C(~N~C(~N1[H])[H])C([H])([H])[C]([H])([C:1]=O)[N][H]" epsilon="0.08600000012835884 * mole**-1 * kilocalorie" id="MainChain-HIE_C" sigma="3.399669507944831 * angstrom"></Atom>
+        <Atom smirks="[H]C~1~C(~N~C(~N1[H])[H])C([H])([H])[C]([H:1])([C]=O)[N][H]" epsilon="0.01570000009846142 * mole**-1 * kilocalorie" id="MainChain-HIE_H1" sigma="2.4713530426421655 * angstrom"></Atom>
+        <Atom smirks="[H:1]C~1~C(~N~C(~N1[H])[H])C([H])([H])[C]([H])([C]=O)[N][H]" epsilon="0.014999999991481439 * mole**-1 * kilocalorie" id="MainChain-HIE_H4" sigma="2.5105525875831347 * angstrom"></Atom>
+        <Atom smirks="[H]C~1~C(~N~C(~N1[H])[H:1])C([H])([H])[C]([H])([C]=O)[N][H]" epsilon="0.015000000033271484 * mole**-1 * kilocalorie" id="MainChain-HIE_H5" sigma="2.421462715456485 * angstrom"></Atom>
+        <Atom smirks="[H]C~1~C(~N~C(~N1[H])[H])C([H])([H:1])[C]([H])([C]=O)[N][H]" epsilon="0.01570000002623629 * mole**-1 * kilocalorie" id="MainChain-HIE_HC" sigma="2.649532787260222 * angstrom"></Atom>
+        <Atom smirks="[H]C~1~C(~N~C(~N1[H:1])[H])C([H])([H])[C]([H])([C]=O)[N][H]" epsilon="0.015700000004219245 * mole**-1 * kilocalorie" id="MainChain-HIE_H" sigma="1.0690784617205227 * angstrom"></Atom>
+        <Atom smirks="[H]C~1~C(~N~C(~N1[H])[H])C([H])([H])[C]([H])([C]=O)[N][H:1]" epsilon="0.015700000004219245 * mole**-1 * kilocalorie" id="MainChain-HIE_H" sigma="1.0690784617205227 * angstrom"></Atom>
+        <Atom smirks="[H]C~1~C(~N~C(~[N:1]1[H])[H])C([H])([H])[C]([H])([C]=O)[N][H]" epsilon="0.16999999991766696 * mole**-1 * kilocalorie" id="MainChain-HIE_NA" sigma="3.2499985240310356 * angstrom"></Atom>
+        <Atom smirks="[H]C~1~C(~[N:1]~C(~N1[H])[H])C([H])([H])[C]([H])([C]=O)[N][H]" epsilon="0.16999999991766696 * mole**-1 * kilocalorie" id="MainChain-HIE_NB" sigma="3.2499985240310356 * angstrom"></Atom>
+        <Atom smirks="[H]C~1~C(~N~C(~N1[H])[H])C([H])([H])[C]([H])([C]=O)[N:1][H]" epsilon="0.16999999991766696 * mole**-1 * kilocalorie" id="MainChain-HIE_N" sigma="3.2499985240310356 * angstrom"></Atom>
+        <Atom smirks="[H]C~1~C(~N~C(~N1[H])[H])C([H])([H])[C]([H])([C]=[O:1])[N][H]" epsilon="0.20999999984182244 * mole**-1 * kilocalorie" id="MainChain-HIE_O" sigma="2.959921901644687 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=O)([C]([H])(C([H])([H])[H])[C:1]([H])([H])C([H])([H])[H])[N][H]" epsilon="0.10939999991572774 * mole**-1 * kilocalorie" id="MainChain-ILE_2C" sigma="3.3996695084507405 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=O)([C:1]([H])(C([H])([H])[H])C([H])([H])C([H])([H])[H])[N][H]" epsilon="0.10939999991572774 * mole**-1 * kilocalorie" id="MainChain-ILE_3C" sigma="3.3996695084507405 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=O)([C]([H])(C([H])([H])[H])C([H])([H])[C:1]([H])([H])[H])[N][H]" epsilon="0.10939999991572774 * mole**-1 * kilocalorie" id="MainChain-ILE_CT" sigma="3.3996695084507405 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=O)([C]([H])([C:1]([H])([H])[H])C([H])([H])C([H])([H])[H])[N][H]" epsilon="0.10939999991572774 * mole**-1 * kilocalorie" id="MainChain-ILE_CT" sigma="3.3996695084507405 * angstrom"></Atom>
+        <Atom smirks="[H][C:1]([C]=O)([C]([H])(C([H])([H])[H])C([H])([H])C([H])([H])[H])[N][H]" epsilon="0.10939999991572774 * mole**-1 * kilocalorie" id="MainChain-ILE_CX" sigma="3.3996695084507405 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C:1]=O)([C]([H])(C([H])([H])[H])C([H])([H])C([H])([H])[H])[N][H]" epsilon="0.08600000012835884 * mole**-1 * kilocalorie" id="MainChain-ILE_C" sigma="3.399669507944831 * angstrom"></Atom>
+        <Atom smirks="[H:1][C]([C]=O)([C]([H])(C([H])([H])[H])C([H])([H])C([H])([H])[H])[N][H]" epsilon="0.01570000009846142 * mole**-1 * kilocalorie" id="MainChain-ILE_H1" sigma="2.4713530426421655 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=O)([C]([H:1])(C([H])([H])[H])C([H])([H])C([H])([H])[H])[N][H]" epsilon="0.01570000002623629 * mole**-1 * kilocalorie" id="MainChain-ILE_HC" sigma="2.649532787260222 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=O)([C]([H])(C([H])([H])[H:1])C([H])([H])C([H])([H])[H])[N][H]" epsilon="0.01570000002623629 * mole**-1 * kilocalorie" id="MainChain-ILE_HC" sigma="2.649532787260222 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=O)([C]([H])(C([H])([H])[H])C([H])([H:1])C([H])([H])[H])[N][H]" epsilon="0.01570000002623629 * mole**-1 * kilocalorie" id="MainChain-ILE_HC" sigma="2.649532787260222 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=O)([C]([H])(C([H])([H])[H])C([H])([H])C([H])([H])[H:1])[N][H]" epsilon="0.01570000002623629 * mole**-1 * kilocalorie" id="MainChain-ILE_HC" sigma="2.649532787260222 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=O)([C]([H])(C([H])([H])[H])C([H])([H])C([H])([H])[H])[N][H:1]" epsilon="0.015700000004219245 * mole**-1 * kilocalorie" id="MainChain-ILE_H" sigma="1.0690784617205227 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=O)([C]([H])(C([H])([H])[H])C([H])([H])C([H])([H])[H])[N:1][H]" epsilon="0.16999999991766696 * mole**-1 * kilocalorie" id="MainChain-ILE_N" sigma="3.2499985240310356 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=[O:1])([C]([H])(C([H])([H])[H])C([H])([H])C([H])([H])[H])[N][H]" epsilon="0.20999999984182244 * mole**-1 * kilocalorie" id="MainChain-ILE_O" sigma="2.959921901644687 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=O)([C:1]([H])([H])C([H])(C([H])([H])[H])C([H])([H])[H])[N][H]" epsilon="0.10939999991572774 * mole**-1 * kilocalorie" id="MainChain-LEU_2C" sigma="3.3996695084507405 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=O)(C([H])([H])[C:1]([H])(C([H])([H])[H])C([H])([H])[H])[N][H]" epsilon="0.10939999991572774 * mole**-1 * kilocalorie" id="MainChain-LEU_3C" sigma="3.3996695084507405 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=O)(C([H])([H])C([H])([C:1]([H])([H])[H])C([H])([H])[H])[N][H]" epsilon="0.10939999991572774 * mole**-1 * kilocalorie" id="MainChain-LEU_CT" sigma="3.3996695084507405 * angstrom"></Atom>
+        <Atom smirks="[H][C:1]([C]=O)(C([H])([H])C([H])(C([H])([H])[H])C([H])([H])[H])[N][H]" epsilon="0.10939999991572774 * mole**-1 * kilocalorie" id="MainChain-LEU_CX" sigma="3.3996695084507405 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C:1]=O)(C([H])([H])C([H])(C([H])([H])[H])C([H])([H])[H])[N][H]" epsilon="0.08600000012835884 * mole**-1 * kilocalorie" id="MainChain-LEU_C" sigma="3.399669507944831 * angstrom"></Atom>
+        <Atom smirks="[H:1][C]([C]=O)(C([H])([H])C([H])(C([H])([H])[H])C([H])([H])[H])[N][H]" epsilon="0.01570000009846142 * mole**-1 * kilocalorie" id="MainChain-LEU_H1" sigma="2.4713530426421655 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=O)(C([H])([H:1])C([H])(C([H])([H])[H])C([H])([H])[H])[N][H]" epsilon="0.01570000002623629 * mole**-1 * kilocalorie" id="MainChain-LEU_HC" sigma="2.649532787260222 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=O)(C([H])([H])C([H:1])(C([H])([H])[H])C([H])([H])[H])[N][H]" epsilon="0.01570000002623629 * mole**-1 * kilocalorie" id="MainChain-LEU_HC" sigma="2.649532787260222 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=O)(C([H])([H])C([H])(C([H])([H])[H])C([H])([H])[H:1])[N][H]" epsilon="0.01570000002623629 * mole**-1 * kilocalorie" id="MainChain-LEU_HC" sigma="2.649532787260222 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=O)(C([H])([H])C([H])(C([H])([H])[H])C([H])([H])[H])[N][H:1]" epsilon="0.015700000004219245 * mole**-1 * kilocalorie" id="MainChain-LEU_H" sigma="1.0690784617205227 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=O)(C([H])([H])C([H])(C([H])([H])[H])C([H])([H])[H])[N:1][H]" epsilon="0.16999999991766696 * mole**-1 * kilocalorie" id="MainChain-LEU_N" sigma="3.2499985240310356 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=[O:1])(C([H])([H])C([H])(C([H])([H])[H])C([H])([H])[H])[N][H]" epsilon="0.20999999984182244 * mole**-1 * kilocalorie" id="MainChain-LEU_O" sigma="2.959921901644687 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])C([H])([H])[C:1]([H])([H])N([H])[H])[N][H]" epsilon="0.10939999991572774 * mole**-1 * kilocalorie" id="MainChain-LYN_CT" sigma="3.3996695084507405 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])[C:1]([H])([H])C([H])([H])N([H])[H])[N][H]" epsilon="0.10939999991572774 * mole**-1 * kilocalorie" id="MainChain-LYN_CT" sigma="3.3996695084507405 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=O)(C([H])([H])[C:1]([H])([H])C([H])([H])C([H])([H])N([H])[H])[N][H]" epsilon="0.10939999991572774 * mole**-1 * kilocalorie" id="MainChain-LYN_CT" sigma="3.3996695084507405 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=O)([C:1]([H])([H])C([H])([H])C([H])([H])C([H])([H])N([H])[H])[N][H]" epsilon="0.10939999991572774 * mole**-1 * kilocalorie" id="MainChain-LYN_CT" sigma="3.3996695084507405 * angstrom"></Atom>
+        <Atom smirks="[H][C:1]([C]=O)(C([H])([H])C([H])([H])C([H])([H])C([H])([H])N([H])[H])[N][H]" epsilon="0.10939999991572774 * mole**-1 * kilocalorie" id="MainChain-LYN_CX" sigma="3.3996695084507405 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C:1]=O)(C([H])([H])C([H])([H])C([H])([H])C([H])([H])N([H])[H])[N][H]" epsilon="0.08600000012835884 * mole**-1 * kilocalorie" id="MainChain-LYN_C" sigma="3.399669507944831 * angstrom"></Atom>
+        <Atom smirks="[H:1][C]([C]=O)(C([H])([H])C([H])([H])C([H])([H])C([H])([H])N([H])[H])[N][H]" epsilon="0.01570000009846142 * mole**-1 * kilocalorie" id="MainChain-LYN_H1" sigma="2.4713530426421655 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=O)(C([H])([H:1])C([H])([H])C([H])([H])C([H])([H])N([H])[H])[N][H]" epsilon="0.01570000002623629 * mole**-1 * kilocalorie" id="MainChain-LYN_HC" sigma="2.649532787260222 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=O)(C([H])([H])C([H])([H:1])C([H])([H])C([H])([H])N([H])[H])[N][H]" epsilon="0.01570000002623629 * mole**-1 * kilocalorie" id="MainChain-LYN_HC" sigma="2.649532787260222 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])C([H])([H:1])C([H])([H])N([H])[H])[N][H]" epsilon="0.01570000002623629 * mole**-1 * kilocalorie" id="MainChain-LYN_HC" sigma="2.649532787260222 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])C([H])([H])C([H])([H:1])N([H])[H])[N][H]" epsilon="0.015700000062726108 * mole**-1 * kilocalorie" id="MainChain-LYN_HP" sigma="1.9599771790073581 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])C([H])([H])C([H])([H])N([H])[H:1])[N][H]" epsilon="0.015700000004219245 * mole**-1 * kilocalorie" id="MainChain-LYN_H" sigma="1.0690784617205227 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])C([H])([H])C([H])([H])N([H])[H])[N][H:1]" epsilon="0.015700000004219245 * mole**-1 * kilocalorie" id="MainChain-LYN_H" sigma="1.0690784617205227 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])C([H])([H])C([H])([H])[N:1]([H])[H])[N][H]" epsilon="0.16999999991766696 * mole**-1 * kilocalorie" id="MainChain-LYN_N3" sigma="3.2499985240310356 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])C([H])([H])C([H])([H])N([H])[H])[N:1][H]" epsilon="0.16999999991766696 * mole**-1 * kilocalorie" id="MainChain-LYN_N" sigma="3.2499985240310356 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=[O:1])(C([H])([H])C([H])([H])C([H])([H])C([H])([H])N([H])[H])[N][H]" epsilon="0.20999999984182244 * mole**-1 * kilocalorie" id="MainChain-LYN_O" sigma="2.959921901644687 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])C([H])([H])[C:1]([H])([H])[N+]([H])([H])[H])[N][H]" epsilon="0.10939999991572774 * mole**-1 * kilocalorie" id="MainChain-LYS_C8" sigma="3.3996695084507405 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])[C:1]([H])([H])C([H])([H])[N+]([H])([H])[H])[N][H]" epsilon="0.10939999991572774 * mole**-1 * kilocalorie" id="MainChain-LYS_C8" sigma="3.3996695084507405 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=O)(C([H])([H])[C:1]([H])([H])C([H])([H])C([H])([H])[N+]([H])([H])[H])[N][H]" epsilon="0.10939999991572774 * mole**-1 * kilocalorie" id="MainChain-LYS_C8" sigma="3.3996695084507405 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=O)([C:1]([H])([H])C([H])([H])C([H])([H])C([H])([H])[N+]([H])([H])[H])[N][H]" epsilon="0.10939999991572774 * mole**-1 * kilocalorie" id="MainChain-LYS_C8" sigma="3.3996695084507405 * angstrom"></Atom>
+        <Atom smirks="[H][C:1]([C]=O)(C([H])([H])C([H])([H])C([H])([H])C([H])([H])[N+]([H])([H])[H])[N][H]" epsilon="0.10939999991572774 * mole**-1 * kilocalorie" id="MainChain-LYS_CX" sigma="3.3996695084507405 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C:1]=O)(C([H])([H])C([H])([H])C([H])([H])C([H])([H])[N+]([H])([H])[H])[N][H]" epsilon="0.08600000012835884 * mole**-1 * kilocalorie" id="MainChain-LYS_C" sigma="3.399669507944831 * angstrom"></Atom>
+        <Atom smirks="[H:1][C]([C]=O)(C([H])([H])C([H])([H])C([H])([H])C([H])([H])[N+]([H])([H])[H])[N][H]" epsilon="0.01570000009846142 * mole**-1 * kilocalorie" id="MainChain-LYS_H1" sigma="2.4713530426421655 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=O)(C([H])([H:1])C([H])([H])C([H])([H])C([H])([H])[N+]([H])([H])[H])[N][H]" epsilon="0.01570000002623629 * mole**-1 * kilocalorie" id="MainChain-LYS_HC" sigma="2.649532787260222 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=O)(C([H])([H])C([H])([H:1])C([H])([H])C([H])([H])[N+]([H])([H])[H])[N][H]" epsilon="0.01570000002623629 * mole**-1 * kilocalorie" id="MainChain-LYS_HC" sigma="2.649532787260222 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])C([H])([H:1])C([H])([H])[N+]([H])([H])[H])[N][H]" epsilon="0.01570000002623629 * mole**-1 * kilocalorie" id="MainChain-LYS_HC" sigma="2.649532787260222 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])C([H])([H])C([H])([H:1])[N+]([H])([H])[H])[N][H]" epsilon="0.015700000062726108 * mole**-1 * kilocalorie" id="MainChain-LYS_HP" sigma="1.9599771790073581 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])C([H])([H])C([H])([H])[N+]([H])([H])[H:1])[N][H]" epsilon="0.015700000004219245 * mole**-1 * kilocalorie" id="MainChain-LYS_H" sigma="1.0690784617205227 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])C([H])([H])C([H])([H])[N+]([H])([H])[H])[N][H:1]" epsilon="0.015700000004219245 * mole**-1 * kilocalorie" id="MainChain-LYS_H" sigma="1.0690784617205227 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])C([H])([H])C([H])([H])[N+:1]([H])([H])[H])[N][H]" epsilon="0.16999999991766696 * mole**-1 * kilocalorie" id="MainChain-LYS_N3" sigma="3.2499985240310356 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])C([H])([H])C([H])([H])[N+]([H])([H])[H])[N:1][H]" epsilon="0.16999999991766696 * mole**-1 * kilocalorie" id="MainChain-LYS_N" sigma="3.2499985240310356 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=[O:1])(C([H])([H])C([H])([H])C([H])([H])C([H])([H])[N+]([H])([H])[H])[N][H]" epsilon="0.20999999984182244 * mole**-1 * kilocalorie" id="MainChain-LYS_O" sigma="2.959921901644687 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=O)(C([H])([H])[C:1]([H])([H])SC([H])([H])[H])[N][H]" epsilon="0.10939999991572774 * mole**-1 * kilocalorie" id="MainChain-MET_2C" sigma="3.3996695084507405 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=O)([C:1]([H])([H])C([H])([H])SC([H])([H])[H])[N][H]" epsilon="0.10939999991572774 * mole**-1 * kilocalorie" id="MainChain-MET_2C" sigma="3.3996695084507405 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])S[C:1]([H])([H])[H])[N][H]" epsilon="0.10939999991572774 * mole**-1 * kilocalorie" id="MainChain-MET_CT" sigma="3.3996695084507405 * angstrom"></Atom>
+        <Atom smirks="[H][C:1]([C]=O)(C([H])([H])C([H])([H])SC([H])([H])[H])[N][H]" epsilon="0.10939999991572774 * mole**-1 * kilocalorie" id="MainChain-MET_CX" sigma="3.3996695084507405 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C:1]=O)(C([H])([H])C([H])([H])SC([H])([H])[H])[N][H]" epsilon="0.08600000012835884 * mole**-1 * kilocalorie" id="MainChain-MET_C" sigma="3.399669507944831 * angstrom"></Atom>
+        <Atom smirks="[H:1][C]([C]=O)(C([H])([H])C([H])([H])SC([H])([H])[H])[N][H]" epsilon="0.01570000009846142 * mole**-1 * kilocalorie" id="MainChain-MET_H1" sigma="2.4713530426421655 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=O)(C([H])([H])C([H])([H:1])SC([H])([H])[H])[N][H]" epsilon="0.01570000009846142 * mole**-1 * kilocalorie" id="MainChain-MET_H1" sigma="2.4713530426421655 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])SC([H])([H])[H:1])[N][H]" epsilon="0.01570000009846142 * mole**-1 * kilocalorie" id="MainChain-MET_H1" sigma="2.4713530426421655 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=O)(C([H])([H:1])C([H])([H])SC([H])([H])[H])[N][H]" epsilon="0.01570000002623629 * mole**-1 * kilocalorie" id="MainChain-MET_HC" sigma="2.649532787260222 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])SC([H])([H])[H])[N][H:1]" epsilon="0.015700000004219245 * mole**-1 * kilocalorie" id="MainChain-MET_H" sigma="1.0690784617205227 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])SC([H])([H])[H])[N:1][H]" epsilon="0.16999999991766696 * mole**-1 * kilocalorie" id="MainChain-MET_N" sigma="3.2499985240310356 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=[O:1])(C([H])([H])C([H])([H])SC([H])([H])[H])[N][H]" epsilon="0.20999999984182244 * mole**-1 * kilocalorie" id="MainChain-MET_O" sigma="2.959921901644687 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])[S:1]C([H])([H])[H])[N][H]" epsilon="0.25 * mole**-1 * kilocalorie" id="MainChain-MET_S" sigma="3.5635948725613567 * angstrom"></Atom>
+        <Atom smirks="[H][c:1]1c(c(c(c(c1[H])[H])C([H])([H])[C]([H])([C]=O)[N][H])[H])[H]" epsilon="0.08600000012835884 * mole**-1 * kilocalorie" id="MainChain-PHE_CA" sigma="3.399669507944831 * angstrom"></Atom>
+        <Atom smirks="[H]c1c(c([c:1](c(c1[H])[H])C([H])([H])[C]([H])([C]=O)[N][H])[H])[H]" epsilon="0.08600000012835884 * mole**-1 * kilocalorie" id="MainChain-PHE_CA" sigma="3.399669507944831 * angstrom"></Atom>
+        <Atom smirks="[H]c1c(c(c([c:1](c1[H])[H])C([H])([H])[C]([H])([C]=O)[N][H])[H])[H]" epsilon="0.08600000012835884 * mole**-1 * kilocalorie" id="MainChain-PHE_CA" sigma="3.399669507944831 * angstrom"></Atom>
+        <Atom smirks="[H]c1c(c(c(c([c:1]1[H])[H])C([H])([H])[C]([H])([C]=O)[N][H])[H])[H]" epsilon="0.08600000012835884 * mole**-1 * kilocalorie" id="MainChain-PHE_CA" sigma="3.399669507944831 * angstrom"></Atom>
+        <Atom smirks="[H]c1c(c(c(c(c1[H])[H])[C:1]([H])([H])[C]([H])([C]=O)[N][H])[H])[H]" epsilon="0.10939999991572774 * mole**-1 * kilocalorie" id="MainChain-PHE_CT" sigma="3.3996695084507405 * angstrom"></Atom>
+        <Atom smirks="[H]c1c(c(c(c(c1[H])[H])C([H])([H])[C:1]([H])([C]=O)[N][H])[H])[H]" epsilon="0.10939999991572774 * mole**-1 * kilocalorie" id="MainChain-PHE_CX" sigma="3.3996695084507405 * angstrom"></Atom>
+        <Atom smirks="[H]c1c(c(c(c(c1[H])[H])C([H])([H])[C]([H])([C:1]=O)[N][H])[H])[H]" epsilon="0.08600000012835884 * mole**-1 * kilocalorie" id="MainChain-PHE_C" sigma="3.399669507944831 * angstrom"></Atom>
+        <Atom smirks="[H]c1c(c(c(c(c1[H])[H])C([H])([H])[C]([H:1])([C]=O)[N][H])[H])[H]" epsilon="0.01570000009846142 * mole**-1 * kilocalorie" id="MainChain-PHE_H1" sigma="2.4713530426421655 * angstrom"></Atom>
+        <Atom smirks="[H:1]c1c(c(c(c(c1[H])[H])C([H])([H])[C]([H])([C]=O)[N][H])[H])[H]" epsilon="0.015000000064220666 * mole**-1 * kilocalorie" id="MainChain-PHE_HA" sigma="2.5996424587350853 * angstrom"></Atom>
+        <Atom smirks="[H]c1c(c(c(c(c1[H])[H])C([H])([H])[C]([H])([C]=O)[N][H])[H:1])[H]" epsilon="0.015000000064220666 * mole**-1 * kilocalorie" id="MainChain-PHE_HA" sigma="2.5996424587350853 * angstrom"></Atom>
+        <Atom smirks="[H]c1c(c(c(c(c1[H])[H])C([H])([H])[C]([H])([C]=O)[N][H])[H])[H:1]" epsilon="0.015000000064220666 * mole**-1 * kilocalorie" id="MainChain-PHE_HA" sigma="2.5996424587350853 * angstrom"></Atom>
+        <Atom smirks="[H]c1c(c(c(c(c1[H])[H])C([H])([H:1])[C]([H])([C]=O)[N][H])[H])[H]" epsilon="0.01570000002623629 * mole**-1 * kilocalorie" id="MainChain-PHE_HC" sigma="2.649532787260222 * angstrom"></Atom>
+        <Atom smirks="[H]c1c(c(c(c(c1[H])[H])C([H])([H])[C]([H])([C]=O)[N][H:1])[H])[H]" epsilon="0.015700000004219245 * mole**-1 * kilocalorie" id="MainChain-PHE_H" sigma="1.0690784617205227 * angstrom"></Atom>
+        <Atom smirks="[H]c1c(c(c(c(c1[H])[H])C([H])([H])[C]([H])([C]=O)[N:1][H])[H])[H]" epsilon="0.16999999991766696 * mole**-1 * kilocalorie" id="MainChain-PHE_N" sigma="3.2499985240310356 * angstrom"></Atom>
+        <Atom smirks="[H]c1c(c(c(c(c1[H])[H])C([H])([H])[C]([H])([C]=[O:1])[N][H])[H])[H]" epsilon="0.20999999984182244 * mole**-1 * kilocalorie" id="MainChain-PHE_O" sigma="2.959921901644687 * angstrom"></Atom>
+        <Atom smirks="[H][C]1(C(C([C:1]([N]1)([H])[H])([H])[H])([H])[H])[C]=O" epsilon="0.10939999991572774 * mole**-1 * kilocalorie" id="MainChain-PRO_CT" sigma="3.3996695084507405 * angstrom"></Atom>
+        <Atom smirks="[H][C]1(C([C:1](C([N]1)([H])[H])([H])[H])([H])[H])[C]=O" epsilon="0.10939999991572774 * mole**-1 * kilocalorie" id="MainChain-PRO_CT" sigma="3.3996695084507405 * angstrom"></Atom>
+        <Atom smirks="[H][C]1([C:1](C(C([N]1)([H])[H])([H])[H])([H])[H])[C]=O" epsilon="0.10939999991572774 * mole**-1 * kilocalorie" id="MainChain-PRO_CT" sigma="3.3996695084507405 * angstrom"></Atom>
+        <Atom smirks="[H][C:1]1(C(C(C([N]1)([H])[H])([H])[H])([H])[H])[C]=O" epsilon="0.10939999991572774 * mole**-1 * kilocalorie" id="MainChain-PRO_CX" sigma="3.3996695084507405 * angstrom"></Atom>
+        <Atom smirks="[H][C]1(C(C(C([N]1)([H])[H])([H])[H])([H])[H])[C:1]=O" epsilon="0.08600000012835884 * mole**-1 * kilocalorie" id="MainChain-PRO_C" sigma="3.399669507944831 * angstrom"></Atom>
+        <Atom smirks="[H:1][C]1(C(C(C([N]1)([H])[H])([H])[H])([H])[H])[C]=O" epsilon="0.01570000009846142 * mole**-1 * kilocalorie" id="MainChain-PRO_H1" sigma="2.4713530426421655 * angstrom"></Atom>
+        <Atom smirks="[H][C]1(C(C(C([N]1)([H])[H:1])([H])[H])([H])[H])[C]=O" epsilon="0.01570000009846142 * mole**-1 * kilocalorie" id="MainChain-PRO_H1" sigma="2.4713530426421655 * angstrom"></Atom>
+        <Atom smirks="[H][C]1(C(C(C([N]1)([H])[H])([H])[H:1])([H])[H])[C]=O" epsilon="0.01570000002623629 * mole**-1 * kilocalorie" id="MainChain-PRO_HC" sigma="2.649532787260222 * angstrom"></Atom>
+        <Atom smirks="[H][C]1(C(C(C([N]1)([H])[H])([H])[H])([H])[H:1])[C]=O" epsilon="0.01570000002623629 * mole**-1 * kilocalorie" id="MainChain-PRO_HC" sigma="2.649532787260222 * angstrom"></Atom>
+        <Atom smirks="[H][C]1(C(C(C([N:1]1)([H])[H])([H])[H])([H])[H])[C]=O" epsilon="0.16999999991766696 * mole**-1 * kilocalorie" id="MainChain-PRO_N" sigma="3.2499985240310356 * angstrom"></Atom>
+        <Atom smirks="[H][C]1(C(C(C([N]1)([H])[H])([H])[H])([H])[H])[C]=[O:1]" epsilon="0.20999999984182244 * mole**-1 * kilocalorie" id="MainChain-PRO_O" sigma="2.959921901644687 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=O)([C:1]([H])([H])O[H])[N][H]" epsilon="0.10939999991572774 * mole**-1 * kilocalorie" id="MainChain-SER_2C" sigma="3.3996695084507405 * angstrom"></Atom>
+        <Atom smirks="[H][C:1]([C]=O)(C([H])([H])O[H])[N][H]" epsilon="0.10939999991572774 * mole**-1 * kilocalorie" id="MainChain-SER_CX" sigma="3.3996695084507405 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C:1]=O)(C([H])([H])O[H])[N][H]" epsilon="0.08600000012835884 * mole**-1 * kilocalorie" id="MainChain-SER_C" sigma="3.399669507944831 * angstrom"></Atom>
+        <Atom smirks="[H:1][C]([C]=O)(C([H])([H])O[H])[N][H]" epsilon="0.01570000009846142 * mole**-1 * kilocalorie" id="MainChain-SER_H1" sigma="2.4713530426421655 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=O)(C([H])([H:1])O[H])[N][H]" epsilon="0.01570000009846142 * mole**-1 * kilocalorie" id="MainChain-SER_H1" sigma="2.4713530426421655 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=O)(C([H])([H])O[H:1])[N][H]" epsilon="0 * mole**-1 * kilocalorie" id="MainChain-SER_HO" sigma="0.0 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=O)(C([H])([H])O[H])[N][H:1]" epsilon="0.015700000004219245 * mole**-1 * kilocalorie" id="MainChain-SER_H" sigma="1.0690784617205227 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=O)(C([H])([H])O[H])[N:1][H]" epsilon="0.16999999991766696 * mole**-1 * kilocalorie" id="MainChain-SER_N" sigma="3.2499985240310356 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=O)(C([H])([H])[O:1][H])[N][H]" epsilon="0.2104000002486992 * mole**-1 * kilocalorie" id="MainChain-SER_OH" sigma="3.066473387458142 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=[O:1])(C([H])([H])O[H])[N][H]" epsilon="0.20999999984182244 * mole**-1 * kilocalorie" id="MainChain-SER_O" sigma="2.959921901644687 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=O)([C:1]([H])(C([H])([H])[H])O[H])[N][H]" epsilon="0.10939999991572774 * mole**-1 * kilocalorie" id="MainChain-THR_3C" sigma="3.3996695084507405 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=O)([C]([H])([C:1]([H])([H])[H])O[H])[N][H]" epsilon="0.10939999991572774 * mole**-1 * kilocalorie" id="MainChain-THR_CT" sigma="3.3996695084507405 * angstrom"></Atom>
+        <Atom smirks="[H][C:1]([C]=O)([C]([H])(C([H])([H])[H])O[H])[N][H]" epsilon="0.10939999991572774 * mole**-1 * kilocalorie" id="MainChain-THR_CX" sigma="3.3996695084507405 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C:1]=O)([C]([H])(C([H])([H])[H])O[H])[N][H]" epsilon="0.08600000012835884 * mole**-1 * kilocalorie" id="MainChain-THR_C" sigma="3.399669507944831 * angstrom"></Atom>
+        <Atom smirks="[H:1][C]([C]=O)([C]([H])(C([H])([H])[H])O[H])[N][H]" epsilon="0.01570000009846142 * mole**-1 * kilocalorie" id="MainChain-THR_H1" sigma="2.4713530426421655 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=O)([C]([H:1])(C([H])([H])[H])O[H])[N][H]" epsilon="0.01570000009846142 * mole**-1 * kilocalorie" id="MainChain-THR_H1" sigma="2.4713530426421655 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=O)([C]([H])(C([H])([H])[H:1])O[H])[N][H]" epsilon="0.01570000002623629 * mole**-1 * kilocalorie" id="MainChain-THR_HC" sigma="2.649532787260222 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=O)([C]([H])(C([H])([H])[H])O[H:1])[N][H]" epsilon="0 * mole**-1 * kilocalorie" id="MainChain-THR_HO" sigma="0.0 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=O)([C]([H])(C([H])([H])[H])O[H])[N][H:1]" epsilon="0.015700000004219245 * mole**-1 * kilocalorie" id="MainChain-THR_H" sigma="1.0690784617205227 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=O)([C]([H])(C([H])([H])[H])O[H])[N:1][H]" epsilon="0.16999999991766696 * mole**-1 * kilocalorie" id="MainChain-THR_N" sigma="3.2499985240310356 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=O)([C]([H])(C([H])([H])[H])[O:1][H])[N][H]" epsilon="0.2104000002486992 * mole**-1 * kilocalorie" id="MainChain-THR_OH" sigma="3.066473387458142 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=[O:1])([C]([H])(C([H])([H])[H])O[H])[N][H]" epsilon="0.20999999984182244 * mole**-1 * kilocalorie" id="MainChain-THR_O" sigma="2.959921901644687 * angstrom"></Atom>
+        <Atom smirks="[H]c1c(c(c2c(c1[H])[C:1](=C(N2[H])[H])C([H])([H])[C]([H])([C]=O)[N][H])[H])[H]" epsilon="0.08600000012835884 * mole**-1 * kilocalorie" id="MainChain-TRP_C*" sigma="3.399669507944831 * angstrom"></Atom>
+        <Atom smirks="[H][c:1]1c(c(c2c(c1[H])C(=C(N2[H])[H])C([H])([H])[C]([H])([C]=O)[N][H])[H])[H]" epsilon="0.08600000012835884 * mole**-1 * kilocalorie" id="MainChain-TRP_CA" sigma="3.399669507944831 * angstrom"></Atom>
+        <Atom smirks="[H]c1[c:1](c(c2c(c1[H])C(=C(N2[H])[H])C([H])([H])[C]([H])([C]=O)[N][H])[H])[H]" epsilon="0.08600000012835884 * mole**-1 * kilocalorie" id="MainChain-TRP_CA" sigma="3.399669507944831 * angstrom"></Atom>
+        <Atom smirks="[H]c1c([c:1](c2c(c1[H])C(=C(N2[H])[H])C([H])([H])[C]([H])([C]=O)[N][H])[H])[H]" epsilon="0.08600000012835884 * mole**-1 * kilocalorie" id="MainChain-TRP_CA" sigma="3.399669507944831 * angstrom"></Atom>
+        <Atom smirks="[H]c1c(c(c2c([c:1]1[H])C(=C(N2[H])[H])C([H])([H])[C]([H])([C]=O)[N][H])[H])[H]" epsilon="0.08600000012835884 * mole**-1 * kilocalorie" id="MainChain-TRP_CA" sigma="3.399669507944831 * angstrom"></Atom>
+        <Atom smirks="[H]c1c(c(c2[c:1](c1[H])C(=C(N2[H])[H])C([H])([H])[C]([H])([C]=O)[N][H])[H])[H]" epsilon="0.08600000012835884 * mole**-1 * kilocalorie" id="MainChain-TRP_CB" sigma="3.399669507944831 * angstrom"></Atom>
+        <Atom smirks="[H]c1c(c([c:1]2c(c1[H])C(=C(N2[H])[H])C([H])([H])[C]([H])([C]=O)[N][H])[H])[H]" epsilon="0.08600000012835884 * mole**-1 * kilocalorie" id="MainChain-TRP_CN" sigma="3.399669507944831 * angstrom"></Atom>
+        <Atom smirks="[H]c1c(c(c2c(c1[H])C(=C(N2[H])[H])[C:1]([H])([H])[C]([H])([C]=O)[N][H])[H])[H]" epsilon="0.10939999991572774 * mole**-1 * kilocalorie" id="MainChain-TRP_CT" sigma="3.3996695084507405 * angstrom"></Atom>
+        <Atom smirks="[H]c1c(c(c2c(c1[H])C(=[C:1](N2[H])[H])C([H])([H])[C]([H])([C]=O)[N][H])[H])[H]" epsilon="0.08600000012835884 * mole**-1 * kilocalorie" id="MainChain-TRP_CW" sigma="3.399669507944831 * angstrom"></Atom>
+        <Atom smirks="[H]c1c(c(c2c(c1[H])C(=C(N2[H])[H])C([H])([H])[C:1]([H])([C]=O)[N][H])[H])[H]" epsilon="0.10939999991572774 * mole**-1 * kilocalorie" id="MainChain-TRP_CX" sigma="3.3996695084507405 * angstrom"></Atom>
+        <Atom smirks="[H]c1c(c(c2c(c1[H])C(=C(N2[H])[H])C([H])([H])[C]([H])([C:1]=O)[N][H])[H])[H]" epsilon="0.08600000012835884 * mole**-1 * kilocalorie" id="MainChain-TRP_C" sigma="3.399669507944831 * angstrom"></Atom>
+        <Atom smirks="[H]c1c(c(c2c(c1[H])C(=C(N2[H])[H])C([H])([H])[C]([H:1])([C]=O)[N][H])[H])[H]" epsilon="0.01570000009846142 * mole**-1 * kilocalorie" id="MainChain-TRP_H1" sigma="2.4713530426421655 * angstrom"></Atom>
+        <Atom smirks="[H]c1c(c(c2c(c1[H])C(=C(N2[H])[H:1])C([H])([H])[C]([H])([C]=O)[N][H])[H])[H]" epsilon="0.014999999991481439 * mole**-1 * kilocalorie" id="MainChain-TRP_H4" sigma="2.5105525875831347 * angstrom"></Atom>
+        <Atom smirks="[H:1]c1c(c(c2c(c1[H])C(=C(N2[H])[H])C([H])([H])[C]([H])([C]=O)[N][H])[H])[H]" epsilon="0.015000000064220666 * mole**-1 * kilocalorie" id="MainChain-TRP_HA" sigma="2.5996424587350853 * angstrom"></Atom>
+        <Atom smirks="[H]c1c(c(c2c(c1[H:1])C(=C(N2[H])[H])C([H])([H])[C]([H])([C]=O)[N][H])[H])[H]" epsilon="0.015000000064220666 * mole**-1 * kilocalorie" id="MainChain-TRP_HA" sigma="2.5996424587350853 * angstrom"></Atom>
+        <Atom smirks="[H]c1c(c(c2c(c1[H])C(=C(N2[H])[H])C([H])([H])[C]([H])([C]=O)[N][H])[H:1])[H]" epsilon="0.015000000064220666 * mole**-1 * kilocalorie" id="MainChain-TRP_HA" sigma="2.5996424587350853 * angstrom"></Atom>
+        <Atom smirks="[H]c1c(c(c2c(c1[H])C(=C(N2[H])[H])C([H])([H])[C]([H])([C]=O)[N][H])[H])[H:1]" epsilon="0.015000000064220666 * mole**-1 * kilocalorie" id="MainChain-TRP_HA" sigma="2.5996424587350853 * angstrom"></Atom>
+        <Atom smirks="[H]c1c(c(c2c(c1[H])C(=C(N2[H])[H])C([H])([H:1])[C]([H])([C]=O)[N][H])[H])[H]" epsilon="0.01570000002623629 * mole**-1 * kilocalorie" id="MainChain-TRP_HC" sigma="2.649532787260222 * angstrom"></Atom>
+        <Atom smirks="[H]c1c(c(c2c(c1[H])C(=C(N2[H:1])[H])C([H])([H])[C]([H])([C]=O)[N][H])[H])[H]" epsilon="0.015700000004219245 * mole**-1 * kilocalorie" id="MainChain-TRP_H" sigma="1.0690784617205227 * angstrom"></Atom>
+        <Atom smirks="[H]c1c(c(c2c(c1[H])C(=C(N2[H])[H])C([H])([H])[C]([H])([C]=O)[N][H:1])[H])[H]" epsilon="0.015700000004219245 * mole**-1 * kilocalorie" id="MainChain-TRP_H" sigma="1.0690784617205227 * angstrom"></Atom>
+        <Atom smirks="[H]c1c(c(c2c(c1[H])C(=C([N:1]2[H])[H])C([H])([H])[C]([H])([C]=O)[N][H])[H])[H]" epsilon="0.16999999991766696 * mole**-1 * kilocalorie" id="MainChain-TRP_NA" sigma="3.2499985240310356 * angstrom"></Atom>
+        <Atom smirks="[H]c1c(c(c2c(c1[H])C(=C(N2[H])[H])C([H])([H])[C]([H])([C]=O)[N:1][H])[H])[H]" epsilon="0.16999999991766696 * mole**-1 * kilocalorie" id="MainChain-TRP_N" sigma="3.2499985240310356 * angstrom"></Atom>
+        <Atom smirks="[H]c1c(c(c2c(c1[H])C(=C(N2[H])[H])C([H])([H])[C]([H])([C]=[O:1])[N][H])[H])[H]" epsilon="0.20999999984182244 * mole**-1 * kilocalorie" id="MainChain-TRP_O" sigma="2.959921901644687 * angstrom"></Atom>
+        <Atom smirks="[H]c1c(c([c:1](c(c1C([H])([H])[C]([H])([C]=O)[N][H])[H])[H])O[H])[H]" epsilon="0.08600000012835884 * mole**-1 * kilocalorie" id="MainChain-TYR_CA" sigma="3.399669507944831 * angstrom"></Atom>
+        <Atom smirks="[H]c1c(c(c([c:1](c1C([H])([H])[C]([H])([C]=O)[N][H])[H])[H])O[H])[H]" epsilon="0.08600000012835884 * mole**-1 * kilocalorie" id="MainChain-TYR_CA" sigma="3.399669507944831 * angstrom"></Atom>
+        <Atom smirks="[H]c1c(c(c(c([c:1]1C([H])([H])[C]([H])([C]=O)[N][H])[H])[H])O[H])[H]" epsilon="0.08600000012835884 * mole**-1 * kilocalorie" id="MainChain-TYR_CA" sigma="3.399669507944831 * angstrom"></Atom>
+        <Atom smirks="[H]c1c(c(c(c(c1[C:1]([H])([H])[C]([H])([C]=O)[N][H])[H])[H])O[H])[H]" epsilon="0.10939999991572774 * mole**-1 * kilocalorie" id="MainChain-TYR_CT" sigma="3.3996695084507405 * angstrom"></Atom>
+        <Atom smirks="[H]c1c(c(c(c(c1C([H])([H])[C:1]([H])([C]=O)[N][H])[H])[H])O[H])[H]" epsilon="0.10939999991572774 * mole**-1 * kilocalorie" id="MainChain-TYR_CX" sigma="3.3996695084507405 * angstrom"></Atom>
+        <Atom smirks="[H]c1c([c:1](c(c(c1C([H])([H])[C]([H])([C]=O)[N][H])[H])[H])O[H])[H]" epsilon="0.08600000012835884 * mole**-1 * kilocalorie" id="MainChain-TYR_C" sigma="3.399669507944831 * angstrom"></Atom>
+        <Atom smirks="[H]c1c(c(c(c(c1C([H])([H])[C]([H])([C:1]=O)[N][H])[H])[H])O[H])[H]" epsilon="0.08600000012835884 * mole**-1 * kilocalorie" id="MainChain-TYR_C" sigma="3.399669507944831 * angstrom"></Atom>
+        <Atom smirks="[H]c1c(c(c(c(c1C([H])([H])[C]([H:1])([C]=O)[N][H])[H])[H])O[H])[H]" epsilon="0.01570000009846142 * mole**-1 * kilocalorie" id="MainChain-TYR_H1" sigma="2.4713530426421655 * angstrom"></Atom>
+        <Atom smirks="[H]c1c(c(c(c(c1C([H])([H])[C]([H])([C]=O)[N][H])[H:1])[H])O[H])[H]" epsilon="0.015000000064220666 * mole**-1 * kilocalorie" id="MainChain-TYR_HA" sigma="2.5996424587350853 * angstrom"></Atom>
+        <Atom smirks="[H]c1c(c(c(c(c1C([H])([H])[C]([H])([C]=O)[N][H])[H])[H])O[H])[H:1]" epsilon="0.015000000064220666 * mole**-1 * kilocalorie" id="MainChain-TYR_HA" sigma="2.5996424587350853 * angstrom"></Atom>
+        <Atom smirks="[H]c1c(c(c(c(c1C([H])([H:1])[C]([H])([C]=O)[N][H])[H])[H])O[H])[H]" epsilon="0.01570000002623629 * mole**-1 * kilocalorie" id="MainChain-TYR_HC" sigma="2.649532787260222 * angstrom"></Atom>
+        <Atom smirks="[H]c1c(c(c(c(c1C([H])([H])[C]([H])([C]=O)[N][H])[H])[H])O[H:1])[H]" epsilon="0 * mole**-1 * kilocalorie" id="MainChain-TYR_HO" sigma="0.0 * angstrom"></Atom>
+        <Atom smirks="[H]c1c(c(c(c(c1C([H])([H])[C]([H])([C]=O)[N][H:1])[H])[H])O[H])[H]" epsilon="0.015700000004219245 * mole**-1 * kilocalorie" id="MainChain-TYR_H" sigma="1.0690784617205227 * angstrom"></Atom>
+        <Atom smirks="[H]c1c(c(c(c(c1C([H])([H])[C]([H])([C]=O)[N:1][H])[H])[H])O[H])[H]" epsilon="0.16999999991766696 * mole**-1 * kilocalorie" id="MainChain-TYR_N" sigma="3.2499985240310356 * angstrom"></Atom>
+        <Atom smirks="[H]c1c(c(c(c(c1C([H])([H])[C]([H])([C]=O)[N][H])[H])[H])[O:1][H])[H]" epsilon="0.2104000002486992 * mole**-1 * kilocalorie" id="MainChain-TYR_OH" sigma="3.066473387458142 * angstrom"></Atom>
+        <Atom smirks="[H]c1c(c(c(c(c1C([H])([H])[C]([H])([C]=[O:1])[N][H])[H])[H])O[H])[H]" epsilon="0.20999999984182244 * mole**-1 * kilocalorie" id="MainChain-TYR_O" sigma="2.959921901644687 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=O)([C:1]([H])(C([H])([H])[H])C([H])([H])[H])[N][H]" epsilon="0.10939999991572774 * mole**-1 * kilocalorie" id="MainChain-VAL_3C" sigma="3.3996695084507405 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=O)(C([H])([C:1]([H])([H])[H])C([H])([H])[H])[N][H]" epsilon="0.10939999991572774 * mole**-1 * kilocalorie" id="MainChain-VAL_CT" sigma="3.3996695084507405 * angstrom"></Atom>
+        <Atom smirks="[H][C:1]([C]=O)(C([H])(C([H])([H])[H])C([H])([H])[H])[N][H]" epsilon="0.10939999991572774 * mole**-1 * kilocalorie" id="MainChain-VAL_CX" sigma="3.3996695084507405 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C:1]=O)(C([H])(C([H])([H])[H])C([H])([H])[H])[N][H]" epsilon="0.08600000012835884 * mole**-1 * kilocalorie" id="MainChain-VAL_C" sigma="3.399669507944831 * angstrom"></Atom>
+        <Atom smirks="[H:1][C]([C]=O)(C([H])(C([H])([H])[H])C([H])([H])[H])[N][H]" epsilon="0.01570000009846142 * mole**-1 * kilocalorie" id="MainChain-VAL_H1" sigma="2.4713530426421655 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=O)(C([H:1])(C([H])([H])[H])C([H])([H])[H])[N][H]" epsilon="0.01570000002623629 * mole**-1 * kilocalorie" id="MainChain-VAL_HC" sigma="2.649532787260222 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=O)(C([H])(C([H])([H])[H])C([H])([H])[H:1])[N][H]" epsilon="0.01570000002623629 * mole**-1 * kilocalorie" id="MainChain-VAL_HC" sigma="2.649532787260222 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=O)(C([H])(C([H])([H])[H])C([H])([H])[H])[N][H:1]" epsilon="0.015700000004219245 * mole**-1 * kilocalorie" id="MainChain-VAL_H" sigma="1.0690784617205227 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=O)(C([H])(C([H])([H])[H])C([H])([H])[H])[N:1][H]" epsilon="0.16999999991766696 * mole**-1 * kilocalorie" id="MainChain-VAL_N" sigma="3.2499985240310356 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=[O:1])(C([H])(C([H])([H])[H])C([H])([H])[H])[N][H]" epsilon="0.20999999984182244 * mole**-1 * kilocalorie" id="MainChain-VAL_O" sigma="2.959921901644687 * angstrom"></Atom>
+        <Atom smirks="[H]C~1~[C:1](~N(~C(~N1[H])[H])[H])C([H])([H])[C]([H])([C]=O)[N][H]" epsilon="0.08600000012835884 * mole**-1 * kilocalorie" id="MainChain-HIP_CC" sigma="3.399669507944831 * angstrom"></Atom>
+        <Atom smirks="[H]C~1~C(~N(~[C:1](~N1[H])[H])[H])C([H])([H])[C]([H])([C]=O)[N][H]" epsilon="0.08600000012835884 * mole**-1 * kilocalorie" id="MainChain-HIP_CR" sigma="3.399669507944831 * angstrom"></Atom>
+        <Atom smirks="[H]C~1~C(~N(~C(~N1[H])[H])[H])[C:1]([H])([H])[C]([H])([C]=O)[N][H]" epsilon="0.10939999991572774 * mole**-1 * kilocalorie" id="MainChain-HIP_CT" sigma="3.3996695084507405 * angstrom"></Atom>
+        <Atom smirks="[H][C:1]~1~C(~N(~C(~N1[H])[H])[H])C([H])([H])[C]([H])([C]=O)[N][H]" epsilon="0.08600000012835884 * mole**-1 * kilocalorie" id="MainChain-HIP_CW" sigma="3.399669507944831 * angstrom"></Atom>
+        <Atom smirks="[H]C~1~C(~N(~C(~N1[H])[H])[H])C([H])([H])[C:1]([H])([C]=O)[N][H]" epsilon="0.10939999991572774 * mole**-1 * kilocalorie" id="MainChain-HIP_CX" sigma="3.3996695084507405 * angstrom"></Atom>
+        <Atom smirks="[H]C~1~C(~N(~C(~N1[H])[H])[H])C([H])([H])[C]([H])([C:1]=O)[N][H]" epsilon="0.08600000012835884 * mole**-1 * kilocalorie" id="MainChain-HIP_C" sigma="3.399669507944831 * angstrom"></Atom>
+        <Atom smirks="[H]C~1~C(~N(~C(~N1[H])[H])[H])C([H])([H])[C]([H:1])([C]=O)[N][H]" epsilon="0.01570000009846142 * mole**-1 * kilocalorie" id="MainChain-HIP_H1" sigma="2.4713530426421655 * angstrom"></Atom>
+        <Atom smirks="[H:1]C~1~C(~N(~C(~N1[H])[H])[H])C([H])([H])[C]([H])([C]=O)[N][H]" epsilon="0.014999999991481439 * mole**-1 * kilocalorie" id="MainChain-HIP_H4" sigma="2.5105525875831347 * angstrom"></Atom>
+        <Atom smirks="[H]C~1~C(~N(~C(~N1[H])[H:1])[H])C([H])([H])[C]([H])([C]=O)[N][H]" epsilon="0.015000000033271484 * mole**-1 * kilocalorie" id="MainChain-HIP_H5" sigma="2.421462715456485 * angstrom"></Atom>
+        <Atom smirks="[H]C~1~C(~N(~C(~N1[H])[H])[H])C([H])([H:1])[C]([H])([C]=O)[N][H]" epsilon="0.01570000002623629 * mole**-1 * kilocalorie" id="MainChain-HIP_HC" sigma="2.649532787260222 * angstrom"></Atom>
+        <Atom smirks="[H]C~1~C(~N(~C(~N1[H:1])[H])[H])C([H])([H])[C]([H])([C]=O)[N][H]" epsilon="0.015700000004219245 * mole**-1 * kilocalorie" id="MainChain-HIP_H" sigma="1.0690784617205227 * angstrom"></Atom>
+        <Atom smirks="[H]C~1~C(~N(~C(~N1[H])[H])[H:1])C([H])([H])[C]([H])([C]=O)[N][H]" epsilon="0.015700000004219245 * mole**-1 * kilocalorie" id="MainChain-HIP_H" sigma="1.0690784617205227 * angstrom"></Atom>
+        <Atom smirks="[H]C~1~C(~N(~C(~N1[H])[H])[H])C([H])([H])[C]([H])([C]=O)[N][H:1]" epsilon="0.015700000004219245 * mole**-1 * kilocalorie" id="MainChain-HIP_H" sigma="1.0690784617205227 * angstrom"></Atom>
+        <Atom smirks="[H]C~1~C(~N(~C(~[N:1]1[H])[H])[H])C([H])([H])[C]([H])([C]=O)[N][H]" epsilon="0.16999999991766696 * mole**-1 * kilocalorie" id="MainChain-HIP_NA" sigma="3.2499985240310356 * angstrom"></Atom>
+        <Atom smirks="[H]C~1~C(~[N:1](~C(~N1[H])[H])[H])C([H])([H])[C]([H])([C]=O)[N][H]" epsilon="0.16999999991766696 * mole**-1 * kilocalorie" id="MainChain-HIP_NA" sigma="3.2499985240310356 * angstrom"></Atom>
+        <Atom smirks="[H]C~1~C(~N(~C(~N1[H])[H])[H])C([H])([H])[C]([H])([C]=O)[N:1][H]" epsilon="0.16999999991766696 * mole**-1 * kilocalorie" id="MainChain-HIP_N" sigma="3.2499985240310356 * angstrom"></Atom>
+        <Atom smirks="[H]C~1~C(~N(~C(~N1[H])[H])[H])C([H])([H])[C]([H])([C]=[O:1])[N][H]" epsilon="0.20999999984182244 * mole**-1 * kilocalorie" id="MainChain-HIP_O" sigma="2.959921901644687 * angstrom"></Atom>
+        <Atom smirks="[H][C](C(=O)[O-])([C:1]([H])([H])[S])[N][H]" epsilon="0.10939999991572774 * mole**-1 * kilocalorie" id="CTerminal-CYX_2C" sigma="3.3996695084507405 * angstrom"></Atom>
+        <Atom smirks="[H][C:1](C(=O)[O-])(C([H])([H])[S])[N][H]" epsilon="0.10939999991572774 * mole**-1 * kilocalorie" id="CTerminal-CYX_CX" sigma="3.3996695084507405 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C:1](=O)[O-])(C([H])([H])[S])[N][H]" epsilon="0.08600000012835884 * mole**-1 * kilocalorie" id="CTerminal-CYX_C" sigma="3.399669507944831 * angstrom"></Atom>
+        <Atom smirks="[H:1][C](C(=O)[O-])(C([H])([H])[S])[N][H]" epsilon="0.01570000009846142 * mole**-1 * kilocalorie" id="CTerminal-CYX_H1" sigma="2.4713530426421655 * angstrom"></Atom>
+        <Atom smirks="[H][C](C(=O)[O-])(C([H])([H:1])[S])[N][H]" epsilon="0.01570000009846142 * mole**-1 * kilocalorie" id="CTerminal-CYX_H1" sigma="2.4713530426421655 * angstrom"></Atom>
+        <Atom smirks="[H][C](C(=O)[O-])(C([H])([H])[S])[N][H:1]" epsilon="0.015700000004219245 * mole**-1 * kilocalorie" id="CTerminal-CYX_H" sigma="1.0690784617205227 * angstrom"></Atom>
+        <Atom smirks="[H][C](C(=O)[O-])(C([H])([H])[S])[N:1][H]" epsilon="0.16999999991766696 * mole**-1 * kilocalorie" id="CTerminal-CYX_N" sigma="3.2499985240310356 * angstrom"></Atom>
+        <Atom smirks="[H][C](C(=O)[O-:1])(C([H])([H])[S])[N][H]" epsilon="0.20999999984182244 * mole**-1 * kilocalorie" id="CTerminal-CYX_O2" sigma="2.959921901644687 * angstrom"></Atom>
+        <Atom smirks="[H][C](C(=[O:1])[O-])(C([H])([H])[S])[N][H]" epsilon="0.20999999984182244 * mole**-1 * kilocalorie" id="CTerminal-CYX_O2" sigma="2.959921901644687 * angstrom"></Atom>
+        <Atom smirks="[H][C](C(=O)[O-])(C([H])([H])[S:1])[N][H]" epsilon="0.25 * mole**-1 * kilocalorie" id="CTerminal-CYX_S" sigma="3.5635948725613567 * angstrom"></Atom>
+        <Atom smirks="[H][C](C(=O)[O-])([C:1]([H])([H])[H])[N][H]" epsilon="0.10939999991572774 * mole**-1 * kilocalorie" id="CTerminal-ALA_CT" sigma="3.3996695084507405 * angstrom"></Atom>
+        <Atom smirks="[H][C:1](C(=O)[O-])(C([H])([H])[H])[N][H]" epsilon="0.10939999991572774 * mole**-1 * kilocalorie" id="CTerminal-ALA_CX" sigma="3.3996695084507405 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C:1](=O)[O-])(C([H])([H])[H])[N][H]" epsilon="0.08600000012835884 * mole**-1 * kilocalorie" id="CTerminal-ALA_C" sigma="3.399669507944831 * angstrom"></Atom>
+        <Atom smirks="[H:1][C](C(=O)[O-])(C([H])([H])[H])[N][H]" epsilon="0.01570000009846142 * mole**-1 * kilocalorie" id="CTerminal-ALA_H1" sigma="2.4713530426421655 * angstrom"></Atom>
+        <Atom smirks="[H][C](C(=O)[O-])(C([H])([H])[H:1])[N][H]" epsilon="0.01570000002623629 * mole**-1 * kilocalorie" id="CTerminal-ALA_HC" sigma="2.649532787260222 * angstrom"></Atom>
+        <Atom smirks="[H][C](C(=O)[O-])(C([H])([H])[H])[N][H:1]" epsilon="0.015700000004219245 * mole**-1 * kilocalorie" id="CTerminal-ALA_H" sigma="1.0690784617205227 * angstrom"></Atom>
+        <Atom smirks="[H][C](C(=O)[O-])(C([H])([H])[H])[N:1][H]" epsilon="0.16999999991766696 * mole**-1 * kilocalorie" id="CTerminal-ALA_N" sigma="3.2499985240310356 * angstrom"></Atom>
+        <Atom smirks="[H][C](C(=O)[O-:1])(C([H])([H])[H])[N][H]" epsilon="0.20999999984182244 * mole**-1 * kilocalorie" id="CTerminal-ALA_O2" sigma="2.959921901644687 * angstrom"></Atom>
+        <Atom smirks="[H][C](C(=[O:1])[O-])(C([H])([H])[H])[N][H]" epsilon="0.20999999984182244 * mole**-1 * kilocalorie" id="CTerminal-ALA_O2" sigma="2.959921901644687 * angstrom"></Atom>
+        <Atom smirks="[H][C](C(=O)[O-])(C([H])([H])C([H])([H])[C:1]([H])([H])N(~C(~N([H])[H])~N([H])[H])[H])[N][H]" epsilon="0.10939999991572774 * mole**-1 * kilocalorie" id="CTerminal-ARG_C8" sigma="3.3996695084507405 * angstrom"></Atom>
+        <Atom smirks="[H][C](C(=O)[O-])(C([H])([H])[C:1]([H])([H])C([H])([H])N(~C(~N([H])[H])~N([H])[H])[H])[N][H]" epsilon="0.10939999991572774 * mole**-1 * kilocalorie" id="CTerminal-ARG_C8" sigma="3.3996695084507405 * angstrom"></Atom>
+        <Atom smirks="[H][C](C(=O)[O-])([C:1]([H])([H])C([H])([H])C([H])([H])N(~C(~N([H])[H])~N([H])[H])[H])[N][H]" epsilon="0.10939999991572774 * mole**-1 * kilocalorie" id="CTerminal-ARG_C8" sigma="3.3996695084507405 * angstrom"></Atom>
+        <Atom smirks="[H][C](C(=O)[O-])(C([H])([H])C([H])([H])C([H])([H])N(~[C:1](~N([H])[H])~N([H])[H])[H])[N][H]" epsilon="0.08600000012835884 * mole**-1 * kilocalorie" id="CTerminal-ARG_CA" sigma="3.399669507944831 * angstrom"></Atom>
+        <Atom smirks="[H][C:1](C(=O)[O-])(C([H])([H])C([H])([H])C([H])([H])N(~C(~N([H])[H])~N([H])[H])[H])[N][H]" epsilon="0.10939999991572774 * mole**-1 * kilocalorie" id="CTerminal-ARG_CX" sigma="3.3996695084507405 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C:1](=O)[O-])(C([H])([H])C([H])([H])C([H])([H])N(~C(~N([H])[H])~N([H])[H])[H])[N][H]" epsilon="0.08600000012835884 * mole**-1 * kilocalorie" id="CTerminal-ARG_C" sigma="3.399669507944831 * angstrom"></Atom>
+        <Atom smirks="[H:1][C](C(=O)[O-])(C([H])([H])C([H])([H])C([H])([H])N(~C(~N([H])[H])~N([H])[H])[H])[N][H]" epsilon="0.01570000009846142 * mole**-1 * kilocalorie" id="CTerminal-ARG_H1" sigma="2.4713530426421655 * angstrom"></Atom>
+        <Atom smirks="[H][C](C(=O)[O-])(C([H])([H])C([H])([H])C([H])([H:1])N(~C(~N([H])[H])~N([H])[H])[H])[N][H]" epsilon="0.01570000009846142 * mole**-1 * kilocalorie" id="CTerminal-ARG_H1" sigma="2.4713530426421655 * angstrom"></Atom>
+        <Atom smirks="[H][C](C(=O)[O-])(C([H])([H:1])C([H])([H])C([H])([H])N(~C(~N([H])[H])~N([H])[H])[H])[N][H]" epsilon="0.01570000002623629 * mole**-1 * kilocalorie" id="CTerminal-ARG_HC" sigma="2.649532787260222 * angstrom"></Atom>
+        <Atom smirks="[H][C](C(=O)[O-])(C([H])([H])C([H])([H:1])C([H])([H])N(~C(~N([H])[H])~N([H])[H])[H])[N][H]" epsilon="0.01570000002623629 * mole**-1 * kilocalorie" id="CTerminal-ARG_HC" sigma="2.649532787260222 * angstrom"></Atom>
+        <Atom smirks="[H][C](C(=O)[O-])(C([H])([H])C([H])([H])C([H])([H])N(~C(~N([H])[H])~N([H])[H:1])[H])[N][H]" epsilon="0.015700000004219245 * mole**-1 * kilocalorie" id="CTerminal-ARG_H" sigma="1.0690784617205227 * angstrom"></Atom>
+        <Atom smirks="[H][C](C(=O)[O-])(C([H])([H])C([H])([H])C([H])([H])N(~C(~N([H])[H])~N([H])[H])[H:1])[N][H]" epsilon="0.015700000004219245 * mole**-1 * kilocalorie" id="CTerminal-ARG_H" sigma="1.0690784617205227 * angstrom"></Atom>
+        <Atom smirks="[H][C](C(=O)[O-])(C([H])([H])C([H])([H])C([H])([H])N(~C(~N([H])[H])~N([H])[H])[H])[N][H:1]" epsilon="0.015700000004219245 * mole**-1 * kilocalorie" id="CTerminal-ARG_H" sigma="1.0690784617205227 * angstrom"></Atom>
+        <Atom smirks="[H][C](C(=O)[O-])(C([H])([H])C([H])([H])C([H])([H])N(~C(~[N:1]([H])[H])~N([H])[H])[H])[N][H]" epsilon="0.16999999991766696 * mole**-1 * kilocalorie" id="CTerminal-ARG_N2" sigma="3.2499985240310356 * angstrom"></Atom>
+        <Atom smirks="[H][C](C(=O)[O-])(C([H])([H])C([H])([H])C([H])([H])[N:1](~C(~N([H])[H])~N([H])[H])[H])[N][H]" epsilon="0.16999999991766696 * mole**-1 * kilocalorie" id="CTerminal-ARG_N2" sigma="3.2499985240310356 * angstrom"></Atom>
+        <Atom smirks="[H][C](C(=O)[O-])(C([H])([H])C([H])([H])C([H])([H])N(~C(~N([H])[H])~N([H])[H])[H])[N:1][H]" epsilon="0.16999999991766696 * mole**-1 * kilocalorie" id="CTerminal-ARG_N" sigma="3.2499985240310356 * angstrom"></Atom>
+        <Atom smirks="[H][C](C(=O)[O-:1])(C([H])([H])C([H])([H])C([H])([H])N(~C(~N([H])[H])~N([H])[H])[H])[N][H]" epsilon="0.20999999984182244 * mole**-1 * kilocalorie" id="CTerminal-ARG_O2" sigma="2.959921901644687 * angstrom"></Atom>
+        <Atom smirks="[H][C](C(=[O:1])[O-])(C([H])([H])C([H])([H])C([H])([H])N(~C(~N([H])[H])~N([H])[H])[H])[N][H]" epsilon="0.20999999984182244 * mole**-1 * kilocalorie" id="CTerminal-ARG_O2" sigma="2.959921901644687 * angstrom"></Atom>
+        <Atom smirks="[H][C](C(=O)[O-])([C:1]([H])([H])C(=O)N([H])[H])[N][H]" epsilon="0.10939999991572774 * mole**-1 * kilocalorie" id="CTerminal-ASN_2C" sigma="3.3996695084507405 * angstrom"></Atom>
+        <Atom smirks="[H][C:1](C(=O)[O-])(C([H])([H])C(=O)N([H])[H])[N][H]" epsilon="0.10939999991572774 * mole**-1 * kilocalorie" id="CTerminal-ASN_CX" sigma="3.3996695084507405 * angstrom"></Atom>
+        <Atom smirks="[H][C](C(=O)[O-])(C([H])([H])[C:1](=O)N([H])[H])[N][H]" epsilon="0.08600000012835884 * mole**-1 * kilocalorie" id="CTerminal-ASN_C" sigma="3.399669507944831 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C:1](=O)[O-])(C([H])([H])C(=O)N([H])[H])[N][H]" epsilon="0.08600000012835884 * mole**-1 * kilocalorie" id="CTerminal-ASN_C" sigma="3.399669507944831 * angstrom"></Atom>
+        <Atom smirks="[H:1][C](C(=O)[O-])(C([H])([H])C(=O)N([H])[H])[N][H]" epsilon="0.01570000009846142 * mole**-1 * kilocalorie" id="CTerminal-ASN_H1" sigma="2.4713530426421655 * angstrom"></Atom>
+        <Atom smirks="[H][C](C(=O)[O-])(C([H])([H:1])C(=O)N([H])[H])[N][H]" epsilon="0.01570000002623629 * mole**-1 * kilocalorie" id="CTerminal-ASN_HC" sigma="2.649532787260222 * angstrom"></Atom>
+        <Atom smirks="[H][C](C(=O)[O-])(C([H])([H])C(=O)N([H])[H:1])[N][H]" epsilon="0.015700000004219245 * mole**-1 * kilocalorie" id="CTerminal-ASN_H" sigma="1.0690784617205227 * angstrom"></Atom>
+        <Atom smirks="[H][C](C(=O)[O-])(C([H])([H])C(=O)N([H])[H])[N][H:1]" epsilon="0.015700000004219245 * mole**-1 * kilocalorie" id="CTerminal-ASN_H" sigma="1.0690784617205227 * angstrom"></Atom>
+        <Atom smirks="[H][C](C(=O)[O-])(C([H])([H])C(=O)N([H])[H])[N:1][H]" epsilon="0.16999999991766696 * mole**-1 * kilocalorie" id="CTerminal-ASN_N" sigma="3.2499985240310356 * angstrom"></Atom>
+        <Atom smirks="[H][C](C(=O)[O-])(C([H])([H])C(=O)[N:1]([H])[H])[N][H]" epsilon="0.16999999991766696 * mole**-1 * kilocalorie" id="CTerminal-ASN_N" sigma="3.2499985240310356 * angstrom"></Atom>
+        <Atom smirks="[H][C](C(=O)[O-:1])(C([H])([H])C(=O)N([H])[H])[N][H]" epsilon="0.20999999984182244 * mole**-1 * kilocalorie" id="CTerminal-ASN_O2" sigma="2.959921901644687 * angstrom"></Atom>
+        <Atom smirks="[H][C](C(=[O:1])[O-])(C([H])([H])C(=O)N([H])[H])[N][H]" epsilon="0.20999999984182244 * mole**-1 * kilocalorie" id="CTerminal-ASN_O2" sigma="2.959921901644687 * angstrom"></Atom>
+        <Atom smirks="[H][C](C(=O)[O-])(C([H])([H])C(=[O:1])N([H])[H])[N][H]" epsilon="0.20999999984182244 * mole**-1 * kilocalorie" id="CTerminal-ASN_O" sigma="2.959921901644687 * angstrom"></Atom>
+        <Atom smirks="[H][C](C(=O)[O-])([C:1]([H])([H])C(=O)[O-])[N][H]" epsilon="0.10939999991572774 * mole**-1 * kilocalorie" id="CTerminal-ASP_2C" sigma="3.3996695084507405 * angstrom"></Atom>
+        <Atom smirks="[H][C](C(=O)[O-])(C([H])([H])[C:1](=O)[O-])[N][H]" epsilon="0.08600000012835884 * mole**-1 * kilocalorie" id="CTerminal-ASP_CO" sigma="3.399669507944831 * angstrom"></Atom>
+        <Atom smirks="[H][C:1](C(=O)[O-])(C([H])([H])C(=O)[O-])[N][H]" epsilon="0.10939999991572774 * mole**-1 * kilocalorie" id="CTerminal-ASP_CX" sigma="3.3996695084507405 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C:1](=O)[O-])(C([H])([H])C(=O)[O-])[N][H]" epsilon="0.08600000012835884 * mole**-1 * kilocalorie" id="CTerminal-ASP_C" sigma="3.399669507944831 * angstrom"></Atom>
+        <Atom smirks="[H:1][C](C(=O)[O-])(C([H])([H])C(=O)[O-])[N][H]" epsilon="0.01570000009846142 * mole**-1 * kilocalorie" id="CTerminal-ASP_H1" sigma="2.4713530426421655 * angstrom"></Atom>
+        <Atom smirks="[H][C](C(=O)[O-])(C([H])([H:1])C(=O)[O-])[N][H]" epsilon="0.01570000002623629 * mole**-1 * kilocalorie" id="CTerminal-ASP_HC" sigma="2.649532787260222 * angstrom"></Atom>
+        <Atom smirks="[H][C](C(=O)[O-])(C([H])([H])C(=O)[O-])[N][H:1]" epsilon="0.015700000004219245 * mole**-1 * kilocalorie" id="CTerminal-ASP_H" sigma="1.0690784617205227 * angstrom"></Atom>
+        <Atom smirks="[H][C](C(=O)[O-])(C([H])([H])C(=O)[O-])[N:1][H]" epsilon="0.16999999991766696 * mole**-1 * kilocalorie" id="CTerminal-ASP_N" sigma="3.2499985240310356 * angstrom"></Atom>
+        <Atom smirks="[H][C](C(=O)[O-:1])(C([H])([H])C(=O)[O-])[N][H]" epsilon="0.20999999984182244 * mole**-1 * kilocalorie" id="CTerminal-ASP_O2" sigma="2.959921901644687 * angstrom"></Atom>
+        <Atom smirks="[H][C](C(=O)[O-])(C([H])([H])C(=O)[O-:1])[N][H]" epsilon="0.20999999984182244 * mole**-1 * kilocalorie" id="CTerminal-ASP_O2" sigma="2.959921901644687 * angstrom"></Atom>
+        <Atom smirks="[H][C](C(=O)[O-])(C([H])([H])C(=[O:1])[O-])[N][H]" epsilon="0.20999999984182244 * mole**-1 * kilocalorie" id="CTerminal-ASP_O2" sigma="2.959921901644687 * angstrom"></Atom>
+        <Atom smirks="[H][C](C(=[O:1])[O-])(C([H])([H])C(=O)[O-])[N][H]" epsilon="0.20999999984182244 * mole**-1 * kilocalorie" id="CTerminal-ASP_O2" sigma="2.959921901644687 * angstrom"></Atom>
+        <Atom smirks="[H][C](C(=O)[O-])([C:1]([H])([H])S[H])[N][H]" epsilon="0.10939999991572774 * mole**-1 * kilocalorie" id="CTerminal-CYS_2C" sigma="3.3996695084507405 * angstrom"></Atom>
+        <Atom smirks="[H][C:1](C(=O)[O-])(C([H])([H])S[H])[N][H]" epsilon="0.10939999991572774 * mole**-1 * kilocalorie" id="CTerminal-CYS_CX" sigma="3.3996695084507405 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C:1](=O)[O-])(C([H])([H])S[H])[N][H]" epsilon="0.08600000012835884 * mole**-1 * kilocalorie" id="CTerminal-CYS_C" sigma="3.399669507944831 * angstrom"></Atom>
+        <Atom smirks="[H:1][C](C(=O)[O-])(C([H])([H])S[H])[N][H]" epsilon="0.01570000009846142 * mole**-1 * kilocalorie" id="CTerminal-CYS_H1" sigma="2.4713530426421655 * angstrom"></Atom>
+        <Atom smirks="[H][C](C(=O)[O-])(C([H])([H:1])S[H])[N][H]" epsilon="0.01570000009846142 * mole**-1 * kilocalorie" id="CTerminal-CYS_H1" sigma="2.4713530426421655 * angstrom"></Atom>
+        <Atom smirks="[H][C](C(=O)[O-])(C([H])([H])S[H:1])[N][H]" epsilon="0.015700000004219245 * mole**-1 * kilocalorie" id="CTerminal-CYS_HS" sigma="1.0690784617205227 * angstrom"></Atom>
+        <Atom smirks="[H][C](C(=O)[O-])(C([H])([H])S[H])[N][H:1]" epsilon="0.015700000004219245 * mole**-1 * kilocalorie" id="CTerminal-CYS_H" sigma="1.0690784617205227 * angstrom"></Atom>
+        <Atom smirks="[H][C](C(=O)[O-])(C([H])([H])S[H])[N:1][H]" epsilon="0.16999999991766696 * mole**-1 * kilocalorie" id="CTerminal-CYS_N" sigma="3.2499985240310356 * angstrom"></Atom>
+        <Atom smirks="[H][C](C(=O)[O-:1])(C([H])([H])S[H])[N][H]" epsilon="0.20999999984182244 * mole**-1 * kilocalorie" id="CTerminal-CYS_O2" sigma="2.959921901644687 * angstrom"></Atom>
+        <Atom smirks="[H][C](C(=[O:1])[O-])(C([H])([H])S[H])[N][H]" epsilon="0.20999999984182244 * mole**-1 * kilocalorie" id="CTerminal-CYS_O2" sigma="2.959921901644687 * angstrom"></Atom>
+        <Atom smirks="[H][C](C(=O)[O-])(C([H])([H])[S:1][H])[N][H]" epsilon="0.25 * mole**-1 * kilocalorie" id="CTerminal-CYS_SH" sigma="3.5635948725613567 * angstrom"></Atom>
+        <Atom smirks="[H][C](C(=O)[O-])(C([H])([H])[C:1]([H])([H])C(=O)N([H])[H])[N][H]" epsilon="0.10939999991572774 * mole**-1 * kilocalorie" id="CTerminal-GLN_2C" sigma="3.3996695084507405 * angstrom"></Atom>
+        <Atom smirks="[H][C](C(=O)[O-])([C:1]([H])([H])C([H])([H])C(=O)N([H])[H])[N][H]" epsilon="0.10939999991572774 * mole**-1 * kilocalorie" id="CTerminal-GLN_2C" sigma="3.3996695084507405 * angstrom"></Atom>
+        <Atom smirks="[H][C:1](C(=O)[O-])(C([H])([H])C([H])([H])C(=O)N([H])[H])[N][H]" epsilon="0.10939999991572774 * mole**-1 * kilocalorie" id="CTerminal-GLN_CX" sigma="3.3996695084507405 * angstrom"></Atom>
+        <Atom smirks="[H][C](C(=O)[O-])(C([H])([H])C([H])([H])[C:1](=O)N([H])[H])[N][H]" epsilon="0.08600000012835884 * mole**-1 * kilocalorie" id="CTerminal-GLN_C" sigma="3.399669507944831 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C:1](=O)[O-])(C([H])([H])C([H])([H])C(=O)N([H])[H])[N][H]" epsilon="0.08600000012835884 * mole**-1 * kilocalorie" id="CTerminal-GLN_C" sigma="3.399669507944831 * angstrom"></Atom>
+        <Atom smirks="[H:1][C](C(=O)[O-])(C([H])([H])C([H])([H])C(=O)N([H])[H])[N][H]" epsilon="0.01570000009846142 * mole**-1 * kilocalorie" id="CTerminal-GLN_H1" sigma="2.4713530426421655 * angstrom"></Atom>
+        <Atom smirks="[H][C](C(=O)[O-])(C([H])([H:1])C([H])([H])C(=O)N([H])[H])[N][H]" epsilon="0.01570000002623629 * mole**-1 * kilocalorie" id="CTerminal-GLN_HC" sigma="2.649532787260222 * angstrom"></Atom>
+        <Atom smirks="[H][C](C(=O)[O-])(C([H])([H])C([H])([H:1])C(=O)N([H])[H])[N][H]" epsilon="0.01570000002623629 * mole**-1 * kilocalorie" id="CTerminal-GLN_HC" sigma="2.649532787260222 * angstrom"></Atom>
+        <Atom smirks="[H][C](C(=O)[O-])(C([H])([H])C([H])([H])C(=O)N([H])[H:1])[N][H]" epsilon="0.015700000004219245 * mole**-1 * kilocalorie" id="CTerminal-GLN_H" sigma="1.0690784617205227 * angstrom"></Atom>
+        <Atom smirks="[H][C](C(=O)[O-])(C([H])([H])C([H])([H])C(=O)N([H])[H])[N][H:1]" epsilon="0.015700000004219245 * mole**-1 * kilocalorie" id="CTerminal-GLN_H" sigma="1.0690784617205227 * angstrom"></Atom>
+        <Atom smirks="[H][C](C(=O)[O-])(C([H])([H])C([H])([H])C(=O)N([H])[H])[N:1][H]" epsilon="0.16999999991766696 * mole**-1 * kilocalorie" id="CTerminal-GLN_N" sigma="3.2499985240310356 * angstrom"></Atom>
+        <Atom smirks="[H][C](C(=O)[O-])(C([H])([H])C([H])([H])C(=O)[N:1]([H])[H])[N][H]" epsilon="0.16999999991766696 * mole**-1 * kilocalorie" id="CTerminal-GLN_N" sigma="3.2499985240310356 * angstrom"></Atom>
+        <Atom smirks="[H][C](C(=O)[O-:1])(C([H])([H])C([H])([H])C(=O)N([H])[H])[N][H]" epsilon="0.20999999984182244 * mole**-1 * kilocalorie" id="CTerminal-GLN_O2" sigma="2.959921901644687 * angstrom"></Atom>
+        <Atom smirks="[H][C](C(=[O:1])[O-])(C([H])([H])C([H])([H])C(=O)N([H])[H])[N][H]" epsilon="0.20999999984182244 * mole**-1 * kilocalorie" id="CTerminal-GLN_O2" sigma="2.959921901644687 * angstrom"></Atom>
+        <Atom smirks="[H][C](C(=O)[O-])(C([H])([H])C([H])([H])C(=[O:1])N([H])[H])[N][H]" epsilon="0.20999999984182244 * mole**-1 * kilocalorie" id="CTerminal-GLN_O" sigma="2.959921901644687 * angstrom"></Atom>
+        <Atom smirks="[H][C](C(=O)[O-])(C([H])([H])[C:1]([H])([H])C(=O)[O-])[N][H]" epsilon="0.10939999991572774 * mole**-1 * kilocalorie" id="CTerminal-GLU_2C" sigma="3.3996695084507405 * angstrom"></Atom>
+        <Atom smirks="[H][C](C(=O)[O-])([C:1]([H])([H])C([H])([H])C(=O)[O-])[N][H]" epsilon="0.10939999991572774 * mole**-1 * kilocalorie" id="CTerminal-GLU_2C" sigma="3.3996695084507405 * angstrom"></Atom>
+        <Atom smirks="[H][C](C(=O)[O-])(C([H])([H])C([H])([H])[C:1](=O)[O-])[N][H]" epsilon="0.08600000012835884 * mole**-1 * kilocalorie" id="CTerminal-GLU_CO" sigma="3.399669507944831 * angstrom"></Atom>
+        <Atom smirks="[H][C:1](C(=O)[O-])(C([H])([H])C([H])([H])C(=O)[O-])[N][H]" epsilon="0.10939999991572774 * mole**-1 * kilocalorie" id="CTerminal-GLU_CX" sigma="3.3996695084507405 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C:1](=O)[O-])(C([H])([H])C([H])([H])C(=O)[O-])[N][H]" epsilon="0.08600000012835884 * mole**-1 * kilocalorie" id="CTerminal-GLU_C" sigma="3.399669507944831 * angstrom"></Atom>
+        <Atom smirks="[H:1][C](C(=O)[O-])(C([H])([H])C([H])([H])C(=O)[O-])[N][H]" epsilon="0.01570000009846142 * mole**-1 * kilocalorie" id="CTerminal-GLU_H1" sigma="2.4713530426421655 * angstrom"></Atom>
+        <Atom smirks="[H][C](C(=O)[O-])(C([H])([H:1])C([H])([H])C(=O)[O-])[N][H]" epsilon="0.01570000002623629 * mole**-1 * kilocalorie" id="CTerminal-GLU_HC" sigma="2.649532787260222 * angstrom"></Atom>
+        <Atom smirks="[H][C](C(=O)[O-])(C([H])([H])C([H])([H:1])C(=O)[O-])[N][H]" epsilon="0.01570000002623629 * mole**-1 * kilocalorie" id="CTerminal-GLU_HC" sigma="2.649532787260222 * angstrom"></Atom>
+        <Atom smirks="[H][C](C(=O)[O-])(C([H])([H])C([H])([H])C(=O)[O-])[N][H:1]" epsilon="0.015700000004219245 * mole**-1 * kilocalorie" id="CTerminal-GLU_H" sigma="1.0690784617205227 * angstrom"></Atom>
+        <Atom smirks="[H][C](C(=O)[O-])(C([H])([H])C([H])([H])C(=O)[O-])[N:1][H]" epsilon="0.16999999991766696 * mole**-1 * kilocalorie" id="CTerminal-GLU_N" sigma="3.2499985240310356 * angstrom"></Atom>
+        <Atom smirks="[H][C](C(=O)[O-:1])(C([H])([H])C([H])([H])C(=O)[O-])[N][H]" epsilon="0.20999999984182244 * mole**-1 * kilocalorie" id="CTerminal-GLU_O2" sigma="2.959921901644687 * angstrom"></Atom>
+        <Atom smirks="[H][C](C(=O)[O-])(C([H])([H])C([H])([H])C(=O)[O-:1])[N][H]" epsilon="0.20999999984182244 * mole**-1 * kilocalorie" id="CTerminal-GLU_O2" sigma="2.959921901644687 * angstrom"></Atom>
+        <Atom smirks="[H][C](C(=O)[O-])(C([H])([H])C([H])([H])C(=[O:1])[O-])[N][H]" epsilon="0.20999999984182244 * mole**-1 * kilocalorie" id="CTerminal-GLU_O2" sigma="2.959921901644687 * angstrom"></Atom>
+        <Atom smirks="[H][C](C(=[O:1])[O-])(C([H])([H])C([H])([H])C(=O)[O-])[N][H]" epsilon="0.20999999984182244 * mole**-1 * kilocalorie" id="CTerminal-GLU_O2" sigma="2.959921901644687 * angstrom"></Atom>
+        <Atom smirks="[H][C:1]([H])(C(=O)[O-])[N][H]" epsilon="0.10939999991572774 * mole**-1 * kilocalorie" id="CTerminal-GLY_CX" sigma="3.3996695084507405 * angstrom"></Atom>
+        <Atom smirks="[H]C([H])([C:1](=O)[O-])[N][H]" epsilon="0.08600000012835884 * mole**-1 * kilocalorie" id="CTerminal-GLY_C" sigma="3.399669507944831 * angstrom"></Atom>
+        <Atom smirks="[H]C([H:1])(C(=O)[O-])[N][H]" epsilon="0.01570000009846142 * mole**-1 * kilocalorie" id="CTerminal-GLY_H1" sigma="2.4713530426421655 * angstrom"></Atom>
+        <Atom smirks="[H]C([H])(C(=O)[O-])[N][H:1]" epsilon="0.015700000004219245 * mole**-1 * kilocalorie" id="CTerminal-GLY_H" sigma="1.0690784617205227 * angstrom"></Atom>
+        <Atom smirks="[H]C([H])(C(=O)[O-])[N:1][H]" epsilon="0.16999999991766696 * mole**-1 * kilocalorie" id="CTerminal-GLY_N" sigma="3.2499985240310356 * angstrom"></Atom>
+        <Atom smirks="[H]C([H])(C(=O)[O-:1])[N][H]" epsilon="0.20999999984182244 * mole**-1 * kilocalorie" id="CTerminal-GLY_O2" sigma="2.959921901644687 * angstrom"></Atom>
+        <Atom smirks="[H]C([H])(C(=[O:1])[O-])[N][H]" epsilon="0.20999999984182244 * mole**-1 * kilocalorie" id="CTerminal-GLY_O2" sigma="2.959921901644687 * angstrom"></Atom>
+        <Atom smirks="[H]C~1~[C:1](~N(~C(~N1)[H])[H])C([H])([H])[C]([H])(C(=O)[O-])[N][H]" epsilon="0.08600000012835884 * mole**-1 * kilocalorie" id="CTerminal-HID_CC" sigma="3.399669507944831 * angstrom"></Atom>
+        <Atom smirks="[H]C~1~C(~N(~[C:1](~N1)[H])[H])C([H])([H])[C]([H])(C(=O)[O-])[N][H]" epsilon="0.08600000012835884 * mole**-1 * kilocalorie" id="CTerminal-HID_CR" sigma="3.399669507944831 * angstrom"></Atom>
+        <Atom smirks="[H]C~1~C(~N(~C(~N1)[H])[H])[C:1]([H])([H])[C]([H])(C(=O)[O-])[N][H]" epsilon="0.10939999991572774 * mole**-1 * kilocalorie" id="CTerminal-HID_CT" sigma="3.3996695084507405 * angstrom"></Atom>
+        <Atom smirks="[H][C:1]~1~C(~N(~C(~N1)[H])[H])C([H])([H])[C]([H])(C(=O)[O-])[N][H]" epsilon="0.08600000012835884 * mole**-1 * kilocalorie" id="CTerminal-HID_CV" sigma="3.399669507944831 * angstrom"></Atom>
+        <Atom smirks="[H]C~1~C(~N(~C(~N1)[H])[H])C([H])([H])[C:1]([H])(C(=O)[O-])[N][H]" epsilon="0.10939999991572774 * mole**-1 * kilocalorie" id="CTerminal-HID_CX" sigma="3.3996695084507405 * angstrom"></Atom>
+        <Atom smirks="[H]C~1~C(~N(~C(~N1)[H])[H])C([H])([H])[C]([H])([C:1](=O)[O-])[N][H]" epsilon="0.08600000012835884 * mole**-1 * kilocalorie" id="CTerminal-HID_C" sigma="3.399669507944831 * angstrom"></Atom>
+        <Atom smirks="[H]C~1~C(~N(~C(~N1)[H])[H])C([H])([H])[C]([H:1])(C(=O)[O-])[N][H]" epsilon="0.01570000009846142 * mole**-1 * kilocalorie" id="CTerminal-HID_H1" sigma="2.4713530426421655 * angstrom"></Atom>
+        <Atom smirks="[H:1]C~1~C(~N(~C(~N1)[H])[H])C([H])([H])[C]([H])(C(=O)[O-])[N][H]" epsilon="0.014999999991481439 * mole**-1 * kilocalorie" id="CTerminal-HID_H4" sigma="2.5105525875831347 * angstrom"></Atom>
+        <Atom smirks="[H]C~1~C(~N(~C(~N1)[H:1])[H])C([H])([H])[C]([H])(C(=O)[O-])[N][H]" epsilon="0.015000000033271484 * mole**-1 * kilocalorie" id="CTerminal-HID_H5" sigma="2.421462715456485 * angstrom"></Atom>
+        <Atom smirks="[H]C~1~C(~N(~C(~N1)[H])[H])C([H])([H:1])[C]([H])(C(=O)[O-])[N][H]" epsilon="0.01570000002623629 * mole**-1 * kilocalorie" id="CTerminal-HID_HC" sigma="2.649532787260222 * angstrom"></Atom>
+        <Atom smirks="[H]C~1~C(~N(~C(~N1)[H])[H:1])C([H])([H])[C]([H])(C(=O)[O-])[N][H]" epsilon="0.015700000004219245 * mole**-1 * kilocalorie" id="CTerminal-HID_H" sigma="1.0690784617205227 * angstrom"></Atom>
+        <Atom smirks="[H]C~1~C(~N(~C(~N1)[H])[H])C([H])([H])[C]([H])(C(=O)[O-])[N][H:1]" epsilon="0.015700000004219245 * mole**-1 * kilocalorie" id="CTerminal-HID_H" sigma="1.0690784617205227 * angstrom"></Atom>
+        <Atom smirks="[H]C~1~C(~[N:1](~C(~N1)[H])[H])C([H])([H])[C]([H])(C(=O)[O-])[N][H]" epsilon="0.16999999991766696 * mole**-1 * kilocalorie" id="CTerminal-HID_NA" sigma="3.2499985240310356 * angstrom"></Atom>
+        <Atom smirks="[H]C~1~C(~N(~C(~[N:1]1)[H])[H])C([H])([H])[C]([H])(C(=O)[O-])[N][H]" epsilon="0.16999999991766696 * mole**-1 * kilocalorie" id="CTerminal-HID_NB" sigma="3.2499985240310356 * angstrom"></Atom>
+        <Atom smirks="[H]C~1~C(~N(~C(~N1)[H])[H])C([H])([H])[C]([H])(C(=O)[O-])[N:1][H]" epsilon="0.16999999991766696 * mole**-1 * kilocalorie" id="CTerminal-HID_N" sigma="3.2499985240310356 * angstrom"></Atom>
+        <Atom smirks="[H]C~1~C(~N(~C(~N1)[H])[H])C([H])([H])[C]([H])(C(=O)[O-:1])[N][H]" epsilon="0.20999999984182244 * mole**-1 * kilocalorie" id="CTerminal-HID_O2" sigma="2.959921901644687 * angstrom"></Atom>
+        <Atom smirks="[H]C~1~C(~N(~C(~N1)[H])[H])C([H])([H])[C]([H])(C(=[O:1])[O-])[N][H]" epsilon="0.20999999984182244 * mole**-1 * kilocalorie" id="CTerminal-HID_O2" sigma="2.959921901644687 * angstrom"></Atom>
+        <Atom smirks="[H]C~1~[C:1](~N~C(~N1[H])[H])C([H])([H])[C]([H])(C(=O)[O-])[N][H]" epsilon="0.08600000012835884 * mole**-1 * kilocalorie" id="CTerminal-HIE_CC" sigma="3.399669507944831 * angstrom"></Atom>
+        <Atom smirks="[H]C~1~C(~N~[C:1](~N1[H])[H])C([H])([H])[C]([H])(C(=O)[O-])[N][H]" epsilon="0.08600000012835884 * mole**-1 * kilocalorie" id="CTerminal-HIE_CR" sigma="3.399669507944831 * angstrom"></Atom>
+        <Atom smirks="[H]C~1~C(~N~C(~N1[H])[H])[C:1]([H])([H])[C]([H])(C(=O)[O-])[N][H]" epsilon="0.10939999991572774 * mole**-1 * kilocalorie" id="CTerminal-HIE_CT" sigma="3.3996695084507405 * angstrom"></Atom>
+        <Atom smirks="[H][C:1]~1~C(~N~C(~N1[H])[H])C([H])([H])[C]([H])(C(=O)[O-])[N][H]" epsilon="0.08600000012835884 * mole**-1 * kilocalorie" id="CTerminal-HIE_CW" sigma="3.399669507944831 * angstrom"></Atom>
+        <Atom smirks="[H]C~1~C(~N~C(~N1[H])[H])C([H])([H])[C:1]([H])(C(=O)[O-])[N][H]" epsilon="0.10939999991572774 * mole**-1 * kilocalorie" id="CTerminal-HIE_CX" sigma="3.3996695084507405 * angstrom"></Atom>
+        <Atom smirks="[H]C~1~C(~N~C(~N1[H])[H])C([H])([H])[C]([H])([C:1](=O)[O-])[N][H]" epsilon="0.08600000012835884 * mole**-1 * kilocalorie" id="CTerminal-HIE_C" sigma="3.399669507944831 * angstrom"></Atom>
+        <Atom smirks="[H]C~1~C(~N~C(~N1[H])[H])C([H])([H])[C]([H:1])(C(=O)[O-])[N][H]" epsilon="0.01570000009846142 * mole**-1 * kilocalorie" id="CTerminal-HIE_H1" sigma="2.4713530426421655 * angstrom"></Atom>
+        <Atom smirks="[H:1]C~1~C(~N~C(~N1[H])[H])C([H])([H])[C]([H])(C(=O)[O-])[N][H]" epsilon="0.014999999991481439 * mole**-1 * kilocalorie" id="CTerminal-HIE_H4" sigma="2.5105525875831347 * angstrom"></Atom>
+        <Atom smirks="[H]C~1~C(~N~C(~N1[H])[H:1])C([H])([H])[C]([H])(C(=O)[O-])[N][H]" epsilon="0.015000000033271484 * mole**-1 * kilocalorie" id="CTerminal-HIE_H5" sigma="2.421462715456485 * angstrom"></Atom>
+        <Atom smirks="[H]C~1~C(~N~C(~N1[H])[H])C([H])([H:1])[C]([H])(C(=O)[O-])[N][H]" epsilon="0.01570000002623629 * mole**-1 * kilocalorie" id="CTerminal-HIE_HC" sigma="2.649532787260222 * angstrom"></Atom>
+        <Atom smirks="[H]C~1~C(~N~C(~N1[H:1])[H])C([H])([H])[C]([H])(C(=O)[O-])[N][H]" epsilon="0.015700000004219245 * mole**-1 * kilocalorie" id="CTerminal-HIE_H" sigma="1.0690784617205227 * angstrom"></Atom>
+        <Atom smirks="[H]C~1~C(~N~C(~N1[H])[H])C([H])([H])[C]([H])(C(=O)[O-])[N][H:1]" epsilon="0.015700000004219245 * mole**-1 * kilocalorie" id="CTerminal-HIE_H" sigma="1.0690784617205227 * angstrom"></Atom>
+        <Atom smirks="[H]C~1~C(~N~C(~[N:1]1[H])[H])C([H])([H])[C]([H])(C(=O)[O-])[N][H]" epsilon="0.16999999991766696 * mole**-1 * kilocalorie" id="CTerminal-HIE_NA" sigma="3.2499985240310356 * angstrom"></Atom>
+        <Atom smirks="[H]C~1~C(~[N:1]~C(~N1[H])[H])C([H])([H])[C]([H])(C(=O)[O-])[N][H]" epsilon="0.16999999991766696 * mole**-1 * kilocalorie" id="CTerminal-HIE_NB" sigma="3.2499985240310356 * angstrom"></Atom>
+        <Atom smirks="[H]C~1~C(~N~C(~N1[H])[H])C([H])([H])[C]([H])(C(=O)[O-])[N:1][H]" epsilon="0.16999999991766696 * mole**-1 * kilocalorie" id="CTerminal-HIE_N" sigma="3.2499985240310356 * angstrom"></Atom>
+        <Atom smirks="[H]C~1~C(~N~C(~N1[H])[H])C([H])([H])[C]([H])(C(=O)[O-:1])[N][H]" epsilon="0.20999999984182244 * mole**-1 * kilocalorie" id="CTerminal-HIE_O2" sigma="2.959921901644687 * angstrom"></Atom>
+        <Atom smirks="[H]C~1~C(~N~C(~N1[H])[H])C([H])([H])[C]([H])(C(=[O:1])[O-])[N][H]" epsilon="0.20999999984182244 * mole**-1 * kilocalorie" id="CTerminal-HIE_O2" sigma="2.959921901644687 * angstrom"></Atom>
+        <Atom smirks="[H][C](C(=O)[O-])([C]([H])(C([H])([H])[H])[C:1]([H])([H])C([H])([H])[H])[N][H]" epsilon="0.10939999991572774 * mole**-1 * kilocalorie" id="CTerminal-ILE_2C" sigma="3.3996695084507405 * angstrom"></Atom>
+        <Atom smirks="[H][C](C(=O)[O-])([C:1]([H])(C([H])([H])[H])C([H])([H])C([H])([H])[H])[N][H]" epsilon="0.10939999991572774 * mole**-1 * kilocalorie" id="CTerminal-ILE_3C" sigma="3.3996695084507405 * angstrom"></Atom>
+        <Atom smirks="[H][C](C(=O)[O-])([C]([H])(C([H])([H])[H])C([H])([H])[C:1]([H])([H])[H])[N][H]" epsilon="0.10939999991572774 * mole**-1 * kilocalorie" id="CTerminal-ILE_CT" sigma="3.3996695084507405 * angstrom"></Atom>
+        <Atom smirks="[H][C](C(=O)[O-])([C]([H])([C:1]([H])([H])[H])C([H])([H])C([H])([H])[H])[N][H]" epsilon="0.10939999991572774 * mole**-1 * kilocalorie" id="CTerminal-ILE_CT" sigma="3.3996695084507405 * angstrom"></Atom>
+        <Atom smirks="[H][C:1](C(=O)[O-])([C]([H])(C([H])([H])[H])C([H])([H])C([H])([H])[H])[N][H]" epsilon="0.10939999991572774 * mole**-1 * kilocalorie" id="CTerminal-ILE_CX" sigma="3.3996695084507405 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C:1](=O)[O-])([C]([H])(C([H])([H])[H])C([H])([H])C([H])([H])[H])[N][H]" epsilon="0.08600000012835884 * mole**-1 * kilocalorie" id="CTerminal-ILE_C" sigma="3.399669507944831 * angstrom"></Atom>
+        <Atom smirks="[H:1][C](C(=O)[O-])([C]([H])(C([H])([H])[H])C([H])([H])C([H])([H])[H])[N][H]" epsilon="0.01570000009846142 * mole**-1 * kilocalorie" id="CTerminal-ILE_H1" sigma="2.4713530426421655 * angstrom"></Atom>
+        <Atom smirks="[H][C](C(=O)[O-])([C]([H:1])(C([H])([H])[H])C([H])([H])C([H])([H])[H])[N][H]" epsilon="0.01570000002623629 * mole**-1 * kilocalorie" id="CTerminal-ILE_HC" sigma="2.649532787260222 * angstrom"></Atom>
+        <Atom smirks="[H][C](C(=O)[O-])([C]([H])(C([H])([H])[H:1])C([H])([H])C([H])([H])[H])[N][H]" epsilon="0.01570000002623629 * mole**-1 * kilocalorie" id="CTerminal-ILE_HC" sigma="2.649532787260222 * angstrom"></Atom>
+        <Atom smirks="[H][C](C(=O)[O-])([C]([H])(C([H])([H])[H])C([H])([H:1])C([H])([H])[H])[N][H]" epsilon="0.01570000002623629 * mole**-1 * kilocalorie" id="CTerminal-ILE_HC" sigma="2.649532787260222 * angstrom"></Atom>
+        <Atom smirks="[H][C](C(=O)[O-])([C]([H])(C([H])([H])[H])C([H])([H])C([H])([H])[H:1])[N][H]" epsilon="0.01570000002623629 * mole**-1 * kilocalorie" id="CTerminal-ILE_HC" sigma="2.649532787260222 * angstrom"></Atom>
+        <Atom smirks="[H][C](C(=O)[O-])([C]([H])(C([H])([H])[H])C([H])([H])C([H])([H])[H])[N][H:1]" epsilon="0.015700000004219245 * mole**-1 * kilocalorie" id="CTerminal-ILE_H" sigma="1.0690784617205227 * angstrom"></Atom>
+        <Atom smirks="[H][C](C(=O)[O-])([C]([H])(C([H])([H])[H])C([H])([H])C([H])([H])[H])[N:1][H]" epsilon="0.16999999991766696 * mole**-1 * kilocalorie" id="CTerminal-ILE_N" sigma="3.2499985240310356 * angstrom"></Atom>
+        <Atom smirks="[H][C](C(=O)[O-:1])([C]([H])(C([H])([H])[H])C([H])([H])C([H])([H])[H])[N][H]" epsilon="0.20999999984182244 * mole**-1 * kilocalorie" id="CTerminal-ILE_O2" sigma="2.959921901644687 * angstrom"></Atom>
+        <Atom smirks="[H][C](C(=[O:1])[O-])([C]([H])(C([H])([H])[H])C([H])([H])C([H])([H])[H])[N][H]" epsilon="0.20999999984182244 * mole**-1 * kilocalorie" id="CTerminal-ILE_O2" sigma="2.959921901644687 * angstrom"></Atom>
+        <Atom smirks="[H][C](C(=O)[O-])([C:1]([H])([H])C([H])(C([H])([H])[H])C([H])([H])[H])[N][H]" epsilon="0.10939999991572774 * mole**-1 * kilocalorie" id="CTerminal-LEU_2C" sigma="3.3996695084507405 * angstrom"></Atom>
+        <Atom smirks="[H][C](C(=O)[O-])(C([H])([H])[C:1]([H])(C([H])([H])[H])C([H])([H])[H])[N][H]" epsilon="0.10939999991572774 * mole**-1 * kilocalorie" id="CTerminal-LEU_3C" sigma="3.3996695084507405 * angstrom"></Atom>
+        <Atom smirks="[H][C](C(=O)[O-])(C([H])([H])C([H])([C:1]([H])([H])[H])C([H])([H])[H])[N][H]" epsilon="0.10939999991572774 * mole**-1 * kilocalorie" id="CTerminal-LEU_CT" sigma="3.3996695084507405 * angstrom"></Atom>
+        <Atom smirks="[H][C:1](C(=O)[O-])(C([H])([H])C([H])(C([H])([H])[H])C([H])([H])[H])[N][H]" epsilon="0.10939999991572774 * mole**-1 * kilocalorie" id="CTerminal-LEU_CX" sigma="3.3996695084507405 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C:1](=O)[O-])(C([H])([H])C([H])(C([H])([H])[H])C([H])([H])[H])[N][H]" epsilon="0.08600000012835884 * mole**-1 * kilocalorie" id="CTerminal-LEU_C" sigma="3.399669507944831 * angstrom"></Atom>
+        <Atom smirks="[H:1][C](C(=O)[O-])(C([H])([H])C([H])(C([H])([H])[H])C([H])([H])[H])[N][H]" epsilon="0.01570000009846142 * mole**-1 * kilocalorie" id="CTerminal-LEU_H1" sigma="2.4713530426421655 * angstrom"></Atom>
+        <Atom smirks="[H][C](C(=O)[O-])(C([H])([H:1])C([H])(C([H])([H])[H])C([H])([H])[H])[N][H]" epsilon="0.01570000002623629 * mole**-1 * kilocalorie" id="CTerminal-LEU_HC" sigma="2.649532787260222 * angstrom"></Atom>
+        <Atom smirks="[H][C](C(=O)[O-])(C([H])([H])C([H:1])(C([H])([H])[H])C([H])([H])[H])[N][H]" epsilon="0.01570000002623629 * mole**-1 * kilocalorie" id="CTerminal-LEU_HC" sigma="2.649532787260222 * angstrom"></Atom>
+        <Atom smirks="[H][C](C(=O)[O-])(C([H])([H])C([H])(C([H])([H])[H])C([H])([H])[H:1])[N][H]" epsilon="0.01570000002623629 * mole**-1 * kilocalorie" id="CTerminal-LEU_HC" sigma="2.649532787260222 * angstrom"></Atom>
+        <Atom smirks="[H][C](C(=O)[O-])(C([H])([H])C([H])(C([H])([H])[H])C([H])([H])[H])[N][H:1]" epsilon="0.015700000004219245 * mole**-1 * kilocalorie" id="CTerminal-LEU_H" sigma="1.0690784617205227 * angstrom"></Atom>
+        <Atom smirks="[H][C](C(=O)[O-])(C([H])([H])C([H])(C([H])([H])[H])C([H])([H])[H])[N:1][H]" epsilon="0.16999999991766696 * mole**-1 * kilocalorie" id="CTerminal-LEU_N" sigma="3.2499985240310356 * angstrom"></Atom>
+        <Atom smirks="[H][C](C(=O)[O-:1])(C([H])([H])C([H])(C([H])([H])[H])C([H])([H])[H])[N][H]" epsilon="0.20999999984182244 * mole**-1 * kilocalorie" id="CTerminal-LEU_O2" sigma="2.959921901644687 * angstrom"></Atom>
+        <Atom smirks="[H][C](C(=[O:1])[O-])(C([H])([H])C([H])(C([H])([H])[H])C([H])([H])[H])[N][H]" epsilon="0.20999999984182244 * mole**-1 * kilocalorie" id="CTerminal-LEU_O2" sigma="2.959921901644687 * angstrom"></Atom>
+        <Atom smirks="[H][C](C(=O)[O-])(C([H])([H])C([H])([H])C([H])([H])[C:1]([H])([H])[N+]([H])([H])[H])[N][H]" epsilon="0.10939999991572774 * mole**-1 * kilocalorie" id="CTerminal-LYS_C8" sigma="3.3996695084507405 * angstrom"></Atom>
+        <Atom smirks="[H][C](C(=O)[O-])(C([H])([H])C([H])([H])[C:1]([H])([H])C([H])([H])[N+]([H])([H])[H])[N][H]" epsilon="0.10939999991572774 * mole**-1 * kilocalorie" id="CTerminal-LYS_C8" sigma="3.3996695084507405 * angstrom"></Atom>
+        <Atom smirks="[H][C](C(=O)[O-])(C([H])([H])[C:1]([H])([H])C([H])([H])C([H])([H])[N+]([H])([H])[H])[N][H]" epsilon="0.10939999991572774 * mole**-1 * kilocalorie" id="CTerminal-LYS_C8" sigma="3.3996695084507405 * angstrom"></Atom>
+        <Atom smirks="[H][C](C(=O)[O-])([C:1]([H])([H])C([H])([H])C([H])([H])C([H])([H])[N+]([H])([H])[H])[N][H]" epsilon="0.10939999991572774 * mole**-1 * kilocalorie" id="CTerminal-LYS_C8" sigma="3.3996695084507405 * angstrom"></Atom>
+        <Atom smirks="[H][C:1](C(=O)[O-])(C([H])([H])C([H])([H])C([H])([H])C([H])([H])[N+]([H])([H])[H])[N][H]" epsilon="0.10939999991572774 * mole**-1 * kilocalorie" id="CTerminal-LYS_CX" sigma="3.3996695084507405 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C:1](=O)[O-])(C([H])([H])C([H])([H])C([H])([H])C([H])([H])[N+]([H])([H])[H])[N][H]" epsilon="0.08600000012835884 * mole**-1 * kilocalorie" id="CTerminal-LYS_C" sigma="3.399669507944831 * angstrom"></Atom>
+        <Atom smirks="[H:1][C](C(=O)[O-])(C([H])([H])C([H])([H])C([H])([H])C([H])([H])[N+]([H])([H])[H])[N][H]" epsilon="0.01570000009846142 * mole**-1 * kilocalorie" id="CTerminal-LYS_H1" sigma="2.4713530426421655 * angstrom"></Atom>
+        <Atom smirks="[H][C](C(=O)[O-])(C([H])([H:1])C([H])([H])C([H])([H])C([H])([H])[N+]([H])([H])[H])[N][H]" epsilon="0.01570000002623629 * mole**-1 * kilocalorie" id="CTerminal-LYS_HC" sigma="2.649532787260222 * angstrom"></Atom>
+        <Atom smirks="[H][C](C(=O)[O-])(C([H])([H])C([H])([H:1])C([H])([H])C([H])([H])[N+]([H])([H])[H])[N][H]" epsilon="0.01570000002623629 * mole**-1 * kilocalorie" id="CTerminal-LYS_HC" sigma="2.649532787260222 * angstrom"></Atom>
+        <Atom smirks="[H][C](C(=O)[O-])(C([H])([H])C([H])([H])C([H])([H:1])C([H])([H])[N+]([H])([H])[H])[N][H]" epsilon="0.01570000002623629 * mole**-1 * kilocalorie" id="CTerminal-LYS_HC" sigma="2.649532787260222 * angstrom"></Atom>
+        <Atom smirks="[H][C](C(=O)[O-])(C([H])([H])C([H])([H])C([H])([H])C([H])([H:1])[N+]([H])([H])[H])[N][H]" epsilon="0.015700000062726108 * mole**-1 * kilocalorie" id="CTerminal-LYS_HP" sigma="1.9599771790073581 * angstrom"></Atom>
+        <Atom smirks="[H][C](C(=O)[O-])(C([H])([H])C([H])([H])C([H])([H])C([H])([H])[N+]([H])([H])[H:1])[N][H]" epsilon="0.015700000004219245 * mole**-1 * kilocalorie" id="CTerminal-LYS_H" sigma="1.0690784617205227 * angstrom"></Atom>
+        <Atom smirks="[H][C](C(=O)[O-])(C([H])([H])C([H])([H])C([H])([H])C([H])([H])[N+]([H])([H])[H])[N][H:1]" epsilon="0.015700000004219245 * mole**-1 * kilocalorie" id="CTerminal-LYS_H" sigma="1.0690784617205227 * angstrom"></Atom>
+        <Atom smirks="[H][C](C(=O)[O-])(C([H])([H])C([H])([H])C([H])([H])C([H])([H])[N+:1]([H])([H])[H])[N][H]" epsilon="0.16999999991766696 * mole**-1 * kilocalorie" id="CTerminal-LYS_N3" sigma="3.2499985240310356 * angstrom"></Atom>
+        <Atom smirks="[H][C](C(=O)[O-])(C([H])([H])C([H])([H])C([H])([H])C([H])([H])[N+]([H])([H])[H])[N:1][H]" epsilon="0.16999999991766696 * mole**-1 * kilocalorie" id="CTerminal-LYS_N" sigma="3.2499985240310356 * angstrom"></Atom>
+        <Atom smirks="[H][C](C(=O)[O-:1])(C([H])([H])C([H])([H])C([H])([H])C([H])([H])[N+]([H])([H])[H])[N][H]" epsilon="0.20999999984182244 * mole**-1 * kilocalorie" id="CTerminal-LYS_O2" sigma="2.959921901644687 * angstrom"></Atom>
+        <Atom smirks="[H][C](C(=[O:1])[O-])(C([H])([H])C([H])([H])C([H])([H])C([H])([H])[N+]([H])([H])[H])[N][H]" epsilon="0.20999999984182244 * mole**-1 * kilocalorie" id="CTerminal-LYS_O2" sigma="2.959921901644687 * angstrom"></Atom>
+        <Atom smirks="[H][C](C(=O)[O-])(C([H])([H])[C:1]([H])([H])SC([H])([H])[H])[N][H]" epsilon="0.10939999991572774 * mole**-1 * kilocalorie" id="CTerminal-MET_2C" sigma="3.3996695084507405 * angstrom"></Atom>
+        <Atom smirks="[H][C](C(=O)[O-])([C:1]([H])([H])C([H])([H])SC([H])([H])[H])[N][H]" epsilon="0.10939999991572774 * mole**-1 * kilocalorie" id="CTerminal-MET_2C" sigma="3.3996695084507405 * angstrom"></Atom>
+        <Atom smirks="[H][C](C(=O)[O-])(C([H])([H])C([H])([H])S[C:1]([H])([H])[H])[N][H]" epsilon="0.10939999991572774 * mole**-1 * kilocalorie" id="CTerminal-MET_CT" sigma="3.3996695084507405 * angstrom"></Atom>
+        <Atom smirks="[H][C:1](C(=O)[O-])(C([H])([H])C([H])([H])SC([H])([H])[H])[N][H]" epsilon="0.10939999991572774 * mole**-1 * kilocalorie" id="CTerminal-MET_CX" sigma="3.3996695084507405 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C:1](=O)[O-])(C([H])([H])C([H])([H])SC([H])([H])[H])[N][H]" epsilon="0.08600000012835884 * mole**-1 * kilocalorie" id="CTerminal-MET_C" sigma="3.399669507944831 * angstrom"></Atom>
+        <Atom smirks="[H:1][C](C(=O)[O-])(C([H])([H])C([H])([H])SC([H])([H])[H])[N][H]" epsilon="0.01570000009846142 * mole**-1 * kilocalorie" id="CTerminal-MET_H1" sigma="2.4713530426421655 * angstrom"></Atom>
+        <Atom smirks="[H][C](C(=O)[O-])(C([H])([H])C([H])([H:1])SC([H])([H])[H])[N][H]" epsilon="0.01570000009846142 * mole**-1 * kilocalorie" id="CTerminal-MET_H1" sigma="2.4713530426421655 * angstrom"></Atom>
+        <Atom smirks="[H][C](C(=O)[O-])(C([H])([H])C([H])([H])SC([H])([H])[H:1])[N][H]" epsilon="0.01570000009846142 * mole**-1 * kilocalorie" id="CTerminal-MET_H1" sigma="2.4713530426421655 * angstrom"></Atom>
+        <Atom smirks="[H][C](C(=O)[O-])(C([H])([H:1])C([H])([H])SC([H])([H])[H])[N][H]" epsilon="0.01570000002623629 * mole**-1 * kilocalorie" id="CTerminal-MET_HC" sigma="2.649532787260222 * angstrom"></Atom>
+        <Atom smirks="[H][C](C(=O)[O-])(C([H])([H])C([H])([H])SC([H])([H])[H])[N][H:1]" epsilon="0.015700000004219245 * mole**-1 * kilocalorie" id="CTerminal-MET_H" sigma="1.0690784617205227 * angstrom"></Atom>
+        <Atom smirks="[H][C](C(=O)[O-])(C([H])([H])C([H])([H])SC([H])([H])[H])[N:1][H]" epsilon="0.16999999991766696 * mole**-1 * kilocalorie" id="CTerminal-MET_N" sigma="3.2499985240310356 * angstrom"></Atom>
+        <Atom smirks="[H][C](C(=O)[O-:1])(C([H])([H])C([H])([H])SC([H])([H])[H])[N][H]" epsilon="0.20999999984182244 * mole**-1 * kilocalorie" id="CTerminal-MET_O2" sigma="2.959921901644687 * angstrom"></Atom>
+        <Atom smirks="[H][C](C(=[O:1])[O-])(C([H])([H])C([H])([H])SC([H])([H])[H])[N][H]" epsilon="0.20999999984182244 * mole**-1 * kilocalorie" id="CTerminal-MET_O2" sigma="2.959921901644687 * angstrom"></Atom>
+        <Atom smirks="[H][C](C(=O)[O-])(C([H])([H])C([H])([H])[S:1]C([H])([H])[H])[N][H]" epsilon="0.25 * mole**-1 * kilocalorie" id="CTerminal-MET_S" sigma="3.5635948725613567 * angstrom"></Atom>
+        <Atom smirks="[H][c:1]1c(c(c(c(c1[H])[H])C([H])([H])[C]([H])(C(=O)[O-])[N][H])[H])[H]" epsilon="0.08600000012835884 * mole**-1 * kilocalorie" id="CTerminal-PHE_CA" sigma="3.399669507944831 * angstrom"></Atom>
+        <Atom smirks="[H]c1c(c([c:1](c(c1[H])[H])C([H])([H])[C]([H])(C(=O)[O-])[N][H])[H])[H]" epsilon="0.08600000012835884 * mole**-1 * kilocalorie" id="CTerminal-PHE_CA" sigma="3.399669507944831 * angstrom"></Atom>
+        <Atom smirks="[H]c1c(c(c([c:1](c1[H])[H])C([H])([H])[C]([H])(C(=O)[O-])[N][H])[H])[H]" epsilon="0.08600000012835884 * mole**-1 * kilocalorie" id="CTerminal-PHE_CA" sigma="3.399669507944831 * angstrom"></Atom>
+        <Atom smirks="[H]c1c(c(c(c([c:1]1[H])[H])C([H])([H])[C]([H])(C(=O)[O-])[N][H])[H])[H]" epsilon="0.08600000012835884 * mole**-1 * kilocalorie" id="CTerminal-PHE_CA" sigma="3.399669507944831 * angstrom"></Atom>
+        <Atom smirks="[H]c1c(c(c(c(c1[H])[H])[C:1]([H])([H])[C]([H])(C(=O)[O-])[N][H])[H])[H]" epsilon="0.10939999991572774 * mole**-1 * kilocalorie" id="CTerminal-PHE_CT" sigma="3.3996695084507405 * angstrom"></Atom>
+        <Atom smirks="[H]c1c(c(c(c(c1[H])[H])C([H])([H])[C:1]([H])(C(=O)[O-])[N][H])[H])[H]" epsilon="0.10939999991572774 * mole**-1 * kilocalorie" id="CTerminal-PHE_CX" sigma="3.3996695084507405 * angstrom"></Atom>
+        <Atom smirks="[H]c1c(c(c(c(c1[H])[H])C([H])([H])[C]([H])([C:1](=O)[O-])[N][H])[H])[H]" epsilon="0.08600000012835884 * mole**-1 * kilocalorie" id="CTerminal-PHE_C" sigma="3.399669507944831 * angstrom"></Atom>
+        <Atom smirks="[H]c1c(c(c(c(c1[H])[H])C([H])([H])[C]([H:1])(C(=O)[O-])[N][H])[H])[H]" epsilon="0.01570000009846142 * mole**-1 * kilocalorie" id="CTerminal-PHE_H1" sigma="2.4713530426421655 * angstrom"></Atom>
+        <Atom smirks="[H:1]c1c(c(c(c(c1[H])[H])C([H])([H])[C]([H])(C(=O)[O-])[N][H])[H])[H]" epsilon="0.015000000064220666 * mole**-1 * kilocalorie" id="CTerminal-PHE_HA" sigma="2.5996424587350853 * angstrom"></Atom>
+        <Atom smirks="[H]c1c(c(c(c(c1[H])[H])C([H])([H])[C]([H])(C(=O)[O-])[N][H])[H:1])[H]" epsilon="0.015000000064220666 * mole**-1 * kilocalorie" id="CTerminal-PHE_HA" sigma="2.5996424587350853 * angstrom"></Atom>
+        <Atom smirks="[H]c1c(c(c(c(c1[H])[H])C([H])([H])[C]([H])(C(=O)[O-])[N][H])[H])[H:1]" epsilon="0.015000000064220666 * mole**-1 * kilocalorie" id="CTerminal-PHE_HA" sigma="2.5996424587350853 * angstrom"></Atom>
+        <Atom smirks="[H]c1c(c(c(c(c1[H])[H])C([H])([H:1])[C]([H])(C(=O)[O-])[N][H])[H])[H]" epsilon="0.01570000002623629 * mole**-1 * kilocalorie" id="CTerminal-PHE_HC" sigma="2.649532787260222 * angstrom"></Atom>
+        <Atom smirks="[H]c1c(c(c(c(c1[H])[H])C([H])([H])[C]([H])(C(=O)[O-])[N][H:1])[H])[H]" epsilon="0.015700000004219245 * mole**-1 * kilocalorie" id="CTerminal-PHE_H" sigma="1.0690784617205227 * angstrom"></Atom>
+        <Atom smirks="[H]c1c(c(c(c(c1[H])[H])C([H])([H])[C]([H])(C(=O)[O-])[N:1][H])[H])[H]" epsilon="0.16999999991766696 * mole**-1 * kilocalorie" id="CTerminal-PHE_N" sigma="3.2499985240310356 * angstrom"></Atom>
+        <Atom smirks="[H]c1c(c(c(c(c1[H])[H])C([H])([H])[C]([H])(C(=O)[O-:1])[N][H])[H])[H]" epsilon="0.20999999984182244 * mole**-1 * kilocalorie" id="CTerminal-PHE_O2" sigma="2.959921901644687 * angstrom"></Atom>
+        <Atom smirks="[H]c1c(c(c(c(c1[H])[H])C([H])([H])[C]([H])(C(=[O:1])[O-])[N][H])[H])[H]" epsilon="0.20999999984182244 * mole**-1 * kilocalorie" id="CTerminal-PHE_O2" sigma="2.959921901644687 * angstrom"></Atom>
+        <Atom smirks="[H][C]1(C(C([C:1]([N]1)([H])[H])([H])[H])([H])[H])C(=O)[O-]" epsilon="0.10939999991572774 * mole**-1 * kilocalorie" id="CTerminal-PRO_CT" sigma="3.3996695084507405 * angstrom"></Atom>
+        <Atom smirks="[H][C]1(C([C:1](C([N]1)([H])[H])([H])[H])([H])[H])C(=O)[O-]" epsilon="0.10939999991572774 * mole**-1 * kilocalorie" id="CTerminal-PRO_CT" sigma="3.3996695084507405 * angstrom"></Atom>
+        <Atom smirks="[H][C]1([C:1](C(C([N]1)([H])[H])([H])[H])([H])[H])C(=O)[O-]" epsilon="0.10939999991572774 * mole**-1 * kilocalorie" id="CTerminal-PRO_CT" sigma="3.3996695084507405 * angstrom"></Atom>
+        <Atom smirks="[H][C:1]1(C(C(C([N]1)([H])[H])([H])[H])([H])[H])C(=O)[O-]" epsilon="0.10939999991572774 * mole**-1 * kilocalorie" id="CTerminal-PRO_CX" sigma="3.3996695084507405 * angstrom"></Atom>
+        <Atom smirks="[H][C]1(C(C(C([N]1)([H])[H])([H])[H])([H])[H])[C:1](=O)[O-]" epsilon="0.08600000012835884 * mole**-1 * kilocalorie" id="CTerminal-PRO_C" sigma="3.399669507944831 * angstrom"></Atom>
+        <Atom smirks="[H:1][C]1(C(C(C([N]1)([H])[H])([H])[H])([H])[H])C(=O)[O-]" epsilon="0.01570000009846142 * mole**-1 * kilocalorie" id="CTerminal-PRO_H1" sigma="2.4713530426421655 * angstrom"></Atom>
+        <Atom smirks="[H][C]1(C(C(C([N]1)([H])[H:1])([H])[H])([H])[H])C(=O)[O-]" epsilon="0.01570000009846142 * mole**-1 * kilocalorie" id="CTerminal-PRO_H1" sigma="2.4713530426421655 * angstrom"></Atom>
+        <Atom smirks="[H][C]1(C(C(C([N]1)([H])[H])([H])[H:1])([H])[H])C(=O)[O-]" epsilon="0.01570000002623629 * mole**-1 * kilocalorie" id="CTerminal-PRO_HC" sigma="2.649532787260222 * angstrom"></Atom>
+        <Atom smirks="[H][C]1(C(C(C([N]1)([H])[H])([H])[H])([H])[H:1])C(=O)[O-]" epsilon="0.01570000002623629 * mole**-1 * kilocalorie" id="CTerminal-PRO_HC" sigma="2.649532787260222 * angstrom"></Atom>
+        <Atom smirks="[H][C]1(C(C(C([N:1]1)([H])[H])([H])[H])([H])[H])C(=O)[O-]" epsilon="0.16999999991766696 * mole**-1 * kilocalorie" id="CTerminal-PRO_N" sigma="3.2499985240310356 * angstrom"></Atom>
+        <Atom smirks="[H][C]1(C(C(C([N]1)([H])[H])([H])[H])([H])[H])C(=O)[O-:1]" epsilon="0.20999999984182244 * mole**-1 * kilocalorie" id="CTerminal-PRO_O2" sigma="2.959921901644687 * angstrom"></Atom>
+        <Atom smirks="[H][C]1(C(C(C([N]1)([H])[H])([H])[H])([H])[H])C(=[O:1])[O-]" epsilon="0.20999999984182244 * mole**-1 * kilocalorie" id="CTerminal-PRO_O2" sigma="2.959921901644687 * angstrom"></Atom>
+        <Atom smirks="[H][C](C(=O)[O-])([C:1]([H])([H])O[H])[N][H]" epsilon="0.10939999991572774 * mole**-1 * kilocalorie" id="CTerminal-SER_2C" sigma="3.3996695084507405 * angstrom"></Atom>
+        <Atom smirks="[H][C:1](C(=O)[O-])(C([H])([H])O[H])[N][H]" epsilon="0.10939999991572774 * mole**-1 * kilocalorie" id="CTerminal-SER_CX" sigma="3.3996695084507405 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C:1](=O)[O-])(C([H])([H])O[H])[N][H]" epsilon="0.08600000012835884 * mole**-1 * kilocalorie" id="CTerminal-SER_C" sigma="3.399669507944831 * angstrom"></Atom>
+        <Atom smirks="[H:1][C](C(=O)[O-])(C([H])([H])O[H])[N][H]" epsilon="0.01570000009846142 * mole**-1 * kilocalorie" id="CTerminal-SER_H1" sigma="2.4713530426421655 * angstrom"></Atom>
+        <Atom smirks="[H][C](C(=O)[O-])(C([H])([H:1])O[H])[N][H]" epsilon="0.01570000009846142 * mole**-1 * kilocalorie" id="CTerminal-SER_H1" sigma="2.4713530426421655 * angstrom"></Atom>
+        <Atom smirks="[H][C](C(=O)[O-])(C([H])([H])O[H:1])[N][H]" epsilon="0 * mole**-1 * kilocalorie" id="CTerminal-SER_HO" sigma="0.0 * angstrom"></Atom>
+        <Atom smirks="[H][C](C(=O)[O-])(C([H])([H])O[H])[N][H:1]" epsilon="0.015700000004219245 * mole**-1 * kilocalorie" id="CTerminal-SER_H" sigma="1.0690784617205227 * angstrom"></Atom>
+        <Atom smirks="[H][C](C(=O)[O-])(C([H])([H])O[H])[N:1][H]" epsilon="0.16999999991766696 * mole**-1 * kilocalorie" id="CTerminal-SER_N" sigma="3.2499985240310356 * angstrom"></Atom>
+        <Atom smirks="[H][C](C(=O)[O-:1])(C([H])([H])O[H])[N][H]" epsilon="0.20999999984182244 * mole**-1 * kilocalorie" id="CTerminal-SER_O2" sigma="2.959921901644687 * angstrom"></Atom>
+        <Atom smirks="[H][C](C(=[O:1])[O-])(C([H])([H])O[H])[N][H]" epsilon="0.20999999984182244 * mole**-1 * kilocalorie" id="CTerminal-SER_O2" sigma="2.959921901644687 * angstrom"></Atom>
+        <Atom smirks="[H][C](C(=O)[O-])(C([H])([H])[O:1][H])[N][H]" epsilon="0.2104000002486992 * mole**-1 * kilocalorie" id="CTerminal-SER_OH" sigma="3.066473387458142 * angstrom"></Atom>
+        <Atom smirks="[H][C](C(=O)[O-])([C:1]([H])(C([H])([H])[H])O[H])[N][H]" epsilon="0.10939999991572774 * mole**-1 * kilocalorie" id="CTerminal-THR_3C" sigma="3.3996695084507405 * angstrom"></Atom>
+        <Atom smirks="[H][C](C(=O)[O-])([C]([H])([C:1]([H])([H])[H])O[H])[N][H]" epsilon="0.10939999991572774 * mole**-1 * kilocalorie" id="CTerminal-THR_CT" sigma="3.3996695084507405 * angstrom"></Atom>
+        <Atom smirks="[H][C:1](C(=O)[O-])([C]([H])(C([H])([H])[H])O[H])[N][H]" epsilon="0.10939999991572774 * mole**-1 * kilocalorie" id="CTerminal-THR_CX" sigma="3.3996695084507405 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C:1](=O)[O-])([C]([H])(C([H])([H])[H])O[H])[N][H]" epsilon="0.08600000012835884 * mole**-1 * kilocalorie" id="CTerminal-THR_C" sigma="3.399669507944831 * angstrom"></Atom>
+        <Atom smirks="[H:1][C](C(=O)[O-])([C]([H])(C([H])([H])[H])O[H])[N][H]" epsilon="0.01570000009846142 * mole**-1 * kilocalorie" id="CTerminal-THR_H1" sigma="2.4713530426421655 * angstrom"></Atom>
+        <Atom smirks="[H][C](C(=O)[O-])([C]([H:1])(C([H])([H])[H])O[H])[N][H]" epsilon="0.01570000009846142 * mole**-1 * kilocalorie" id="CTerminal-THR_H1" sigma="2.4713530426421655 * angstrom"></Atom>
+        <Atom smirks="[H][C](C(=O)[O-])([C]([H])(C([H])([H])[H:1])O[H])[N][H]" epsilon="0.01570000002623629 * mole**-1 * kilocalorie" id="CTerminal-THR_HC" sigma="2.649532787260222 * angstrom"></Atom>
+        <Atom smirks="[H][C](C(=O)[O-])([C]([H])(C([H])([H])[H])O[H:1])[N][H]" epsilon="0 * mole**-1 * kilocalorie" id="CTerminal-THR_HO" sigma="0.0 * angstrom"></Atom>
+        <Atom smirks="[H][C](C(=O)[O-])([C]([H])(C([H])([H])[H])O[H])[N][H:1]" epsilon="0.015700000004219245 * mole**-1 * kilocalorie" id="CTerminal-THR_H" sigma="1.0690784617205227 * angstrom"></Atom>
+        <Atom smirks="[H][C](C(=O)[O-])([C]([H])(C([H])([H])[H])O[H])[N:1][H]" epsilon="0.16999999991766696 * mole**-1 * kilocalorie" id="CTerminal-THR_N" sigma="3.2499985240310356 * angstrom"></Atom>
+        <Atom smirks="[H][C](C(=O)[O-:1])([C]([H])(C([H])([H])[H])O[H])[N][H]" epsilon="0.20999999984182244 * mole**-1 * kilocalorie" id="CTerminal-THR_O2" sigma="2.959921901644687 * angstrom"></Atom>
+        <Atom smirks="[H][C](C(=[O:1])[O-])([C]([H])(C([H])([H])[H])O[H])[N][H]" epsilon="0.20999999984182244 * mole**-1 * kilocalorie" id="CTerminal-THR_O2" sigma="2.959921901644687 * angstrom"></Atom>
+        <Atom smirks="[H][C](C(=O)[O-])([C]([H])(C([H])([H])[H])[O:1][H])[N][H]" epsilon="0.2104000002486992 * mole**-1 * kilocalorie" id="CTerminal-THR_OH" sigma="3.066473387458142 * angstrom"></Atom>
+        <Atom smirks="[H]c1c(c(c2c(c1[H])[C:1](=C(N2[H])[H])C([H])([H])[C]([H])(C(=O)[O-])[N][H])[H])[H]" epsilon="0.08600000012835884 * mole**-1 * kilocalorie" id="CTerminal-TRP_C*" sigma="3.399669507944831 * angstrom"></Atom>
+        <Atom smirks="[H][c:1]1c(c(c2c(c1[H])C(=C(N2[H])[H])C([H])([H])[C]([H])(C(=O)[O-])[N][H])[H])[H]" epsilon="0.08600000012835884 * mole**-1 * kilocalorie" id="CTerminal-TRP_CA" sigma="3.399669507944831 * angstrom"></Atom>
+        <Atom smirks="[H]c1[c:1](c(c2c(c1[H])C(=C(N2[H])[H])C([H])([H])[C]([H])(C(=O)[O-])[N][H])[H])[H]" epsilon="0.08600000012835884 * mole**-1 * kilocalorie" id="CTerminal-TRP_CA" sigma="3.399669507944831 * angstrom"></Atom>
+        <Atom smirks="[H]c1c([c:1](c2c(c1[H])C(=C(N2[H])[H])C([H])([H])[C]([H])(C(=O)[O-])[N][H])[H])[H]" epsilon="0.08600000012835884 * mole**-1 * kilocalorie" id="CTerminal-TRP_CA" sigma="3.399669507944831 * angstrom"></Atom>
+        <Atom smirks="[H]c1c(c(c2c([c:1]1[H])C(=C(N2[H])[H])C([H])([H])[C]([H])(C(=O)[O-])[N][H])[H])[H]" epsilon="0.08600000012835884 * mole**-1 * kilocalorie" id="CTerminal-TRP_CA" sigma="3.399669507944831 * angstrom"></Atom>
+        <Atom smirks="[H]c1c(c(c2[c:1](c1[H])C(=C(N2[H])[H])C([H])([H])[C]([H])(C(=O)[O-])[N][H])[H])[H]" epsilon="0.08600000012835884 * mole**-1 * kilocalorie" id="CTerminal-TRP_CB" sigma="3.399669507944831 * angstrom"></Atom>
+        <Atom smirks="[H]c1c(c([c:1]2c(c1[H])C(=C(N2[H])[H])C([H])([H])[C]([H])(C(=O)[O-])[N][H])[H])[H]" epsilon="0.08600000012835884 * mole**-1 * kilocalorie" id="CTerminal-TRP_CN" sigma="3.399669507944831 * angstrom"></Atom>
+        <Atom smirks="[H]c1c(c(c2c(c1[H])C(=C(N2[H])[H])[C:1]([H])([H])[C]([H])(C(=O)[O-])[N][H])[H])[H]" epsilon="0.10939999991572774 * mole**-1 * kilocalorie" id="CTerminal-TRP_CT" sigma="3.3996695084507405 * angstrom"></Atom>
+        <Atom smirks="[H]c1c(c(c2c(c1[H])C(=[C:1](N2[H])[H])C([H])([H])[C]([H])(C(=O)[O-])[N][H])[H])[H]" epsilon="0.08600000012835884 * mole**-1 * kilocalorie" id="CTerminal-TRP_CW" sigma="3.399669507944831 * angstrom"></Atom>
+        <Atom smirks="[H]c1c(c(c2c(c1[H])C(=C(N2[H])[H])C([H])([H])[C:1]([H])(C(=O)[O-])[N][H])[H])[H]" epsilon="0.10939999991572774 * mole**-1 * kilocalorie" id="CTerminal-TRP_CX" sigma="3.3996695084507405 * angstrom"></Atom>
+        <Atom smirks="[H]c1c(c(c2c(c1[H])C(=C(N2[H])[H])C([H])([H])[C]([H])([C:1](=O)[O-])[N][H])[H])[H]" epsilon="0.08600000012835884 * mole**-1 * kilocalorie" id="CTerminal-TRP_C" sigma="3.399669507944831 * angstrom"></Atom>
+        <Atom smirks="[H]c1c(c(c2c(c1[H])C(=C(N2[H])[H])C([H])([H])[C]([H:1])(C(=O)[O-])[N][H])[H])[H]" epsilon="0.01570000009846142 * mole**-1 * kilocalorie" id="CTerminal-TRP_H1" sigma="2.4713530426421655 * angstrom"></Atom>
+        <Atom smirks="[H]c1c(c(c2c(c1[H])C(=C(N2[H])[H:1])C([H])([H])[C]([H])(C(=O)[O-])[N][H])[H])[H]" epsilon="0.014999999991481439 * mole**-1 * kilocalorie" id="CTerminal-TRP_H4" sigma="2.5105525875831347 * angstrom"></Atom>
+        <Atom smirks="[H:1]c1c(c(c2c(c1[H])C(=C(N2[H])[H])C([H])([H])[C]([H])(C(=O)[O-])[N][H])[H])[H]" epsilon="0.015000000064220666 * mole**-1 * kilocalorie" id="CTerminal-TRP_HA" sigma="2.5996424587350853 * angstrom"></Atom>
+        <Atom smirks="[H]c1c(c(c2c(c1[H:1])C(=C(N2[H])[H])C([H])([H])[C]([H])(C(=O)[O-])[N][H])[H])[H]" epsilon="0.015000000064220666 * mole**-1 * kilocalorie" id="CTerminal-TRP_HA" sigma="2.5996424587350853 * angstrom"></Atom>
+        <Atom smirks="[H]c1c(c(c2c(c1[H])C(=C(N2[H])[H])C([H])([H])[C]([H])(C(=O)[O-])[N][H])[H:1])[H]" epsilon="0.015000000064220666 * mole**-1 * kilocalorie" id="CTerminal-TRP_HA" sigma="2.5996424587350853 * angstrom"></Atom>
+        <Atom smirks="[H]c1c(c(c2c(c1[H])C(=C(N2[H])[H])C([H])([H])[C]([H])(C(=O)[O-])[N][H])[H])[H:1]" epsilon="0.015000000064220666 * mole**-1 * kilocalorie" id="CTerminal-TRP_HA" sigma="2.5996424587350853 * angstrom"></Atom>
+        <Atom smirks="[H]c1c(c(c2c(c1[H])C(=C(N2[H])[H])C([H])([H:1])[C]([H])(C(=O)[O-])[N][H])[H])[H]" epsilon="0.01570000002623629 * mole**-1 * kilocalorie" id="CTerminal-TRP_HC" sigma="2.649532787260222 * angstrom"></Atom>
+        <Atom smirks="[H]c1c(c(c2c(c1[H])C(=C(N2[H:1])[H])C([H])([H])[C]([H])(C(=O)[O-])[N][H])[H])[H]" epsilon="0.015700000004219245 * mole**-1 * kilocalorie" id="CTerminal-TRP_H" sigma="1.0690784617205227 * angstrom"></Atom>
+        <Atom smirks="[H]c1c(c(c2c(c1[H])C(=C(N2[H])[H])C([H])([H])[C]([H])(C(=O)[O-])[N][H:1])[H])[H]" epsilon="0.015700000004219245 * mole**-1 * kilocalorie" id="CTerminal-TRP_H" sigma="1.0690784617205227 * angstrom"></Atom>
+        <Atom smirks="[H]c1c(c(c2c(c1[H])C(=C([N:1]2[H])[H])C([H])([H])[C]([H])(C(=O)[O-])[N][H])[H])[H]" epsilon="0.16999999991766696 * mole**-1 * kilocalorie" id="CTerminal-TRP_NA" sigma="3.2499985240310356 * angstrom"></Atom>
+        <Atom smirks="[H]c1c(c(c2c(c1[H])C(=C(N2[H])[H])C([H])([H])[C]([H])(C(=O)[O-])[N:1][H])[H])[H]" epsilon="0.16999999991766696 * mole**-1 * kilocalorie" id="CTerminal-TRP_N" sigma="3.2499985240310356 * angstrom"></Atom>
+        <Atom smirks="[H]c1c(c(c2c(c1[H])C(=C(N2[H])[H])C([H])([H])[C]([H])(C(=O)[O-:1])[N][H])[H])[H]" epsilon="0.20999999984182244 * mole**-1 * kilocalorie" id="CTerminal-TRP_O2" sigma="2.959921901644687 * angstrom"></Atom>
+        <Atom smirks="[H]c1c(c(c2c(c1[H])C(=C(N2[H])[H])C([H])([H])[C]([H])(C(=[O:1])[O-])[N][H])[H])[H]" epsilon="0.20999999984182244 * mole**-1 * kilocalorie" id="CTerminal-TRP_O2" sigma="2.959921901644687 * angstrom"></Atom>
+        <Atom smirks="[H]c1c(c([c:1](c(c1C([H])([H])[C]([H])(C(=O)[O-])[N][H])[H])[H])O[H])[H]" epsilon="0.08600000012835884 * mole**-1 * kilocalorie" id="CTerminal-TYR_CA" sigma="3.399669507944831 * angstrom"></Atom>
+        <Atom smirks="[H]c1c(c(c([c:1](c1C([H])([H])[C]([H])(C(=O)[O-])[N][H])[H])[H])O[H])[H]" epsilon="0.08600000012835884 * mole**-1 * kilocalorie" id="CTerminal-TYR_CA" sigma="3.399669507944831 * angstrom"></Atom>
+        <Atom smirks="[H]c1c(c(c(c([c:1]1C([H])([H])[C]([H])(C(=O)[O-])[N][H])[H])[H])O[H])[H]" epsilon="0.08600000012835884 * mole**-1 * kilocalorie" id="CTerminal-TYR_CA" sigma="3.399669507944831 * angstrom"></Atom>
+        <Atom smirks="[H]c1c(c(c(c(c1[C:1]([H])([H])[C]([H])(C(=O)[O-])[N][H])[H])[H])O[H])[H]" epsilon="0.10939999991572774 * mole**-1 * kilocalorie" id="CTerminal-TYR_CT" sigma="3.3996695084507405 * angstrom"></Atom>
+        <Atom smirks="[H]c1c(c(c(c(c1C([H])([H])[C:1]([H])(C(=O)[O-])[N][H])[H])[H])O[H])[H]" epsilon="0.10939999991572774 * mole**-1 * kilocalorie" id="CTerminal-TYR_CX" sigma="3.3996695084507405 * angstrom"></Atom>
+        <Atom smirks="[H]c1c([c:1](c(c(c1C([H])([H])[C]([H])(C(=O)[O-])[N][H])[H])[H])O[H])[H]" epsilon="0.08600000012835884 * mole**-1 * kilocalorie" id="CTerminal-TYR_C" sigma="3.399669507944831 * angstrom"></Atom>
+        <Atom smirks="[H]c1c(c(c(c(c1C([H])([H])[C]([H])([C:1](=O)[O-])[N][H])[H])[H])O[H])[H]" epsilon="0.08600000012835884 * mole**-1 * kilocalorie" id="CTerminal-TYR_C" sigma="3.399669507944831 * angstrom"></Atom>
+        <Atom smirks="[H]c1c(c(c(c(c1C([H])([H])[C]([H:1])(C(=O)[O-])[N][H])[H])[H])O[H])[H]" epsilon="0.01570000009846142 * mole**-1 * kilocalorie" id="CTerminal-TYR_H1" sigma="2.4713530426421655 * angstrom"></Atom>
+        <Atom smirks="[H]c1c(c(c(c(c1C([H])([H])[C]([H])(C(=O)[O-])[N][H])[H:1])[H])O[H])[H]" epsilon="0.015000000064220666 * mole**-1 * kilocalorie" id="CTerminal-TYR_HA" sigma="2.5996424587350853 * angstrom"></Atom>
+        <Atom smirks="[H]c1c(c(c(c(c1C([H])([H])[C]([H])(C(=O)[O-])[N][H])[H])[H])O[H])[H:1]" epsilon="0.015000000064220666 * mole**-1 * kilocalorie" id="CTerminal-TYR_HA" sigma="2.5996424587350853 * angstrom"></Atom>
+        <Atom smirks="[H]c1c(c(c(c(c1C([H])([H:1])[C]([H])(C(=O)[O-])[N][H])[H])[H])O[H])[H]" epsilon="0.01570000002623629 * mole**-1 * kilocalorie" id="CTerminal-TYR_HC" sigma="2.649532787260222 * angstrom"></Atom>
+        <Atom smirks="[H]c1c(c(c(c(c1C([H])([H])[C]([H])(C(=O)[O-])[N][H])[H])[H])O[H:1])[H]" epsilon="0 * mole**-1 * kilocalorie" id="CTerminal-TYR_HO" sigma="0.0 * angstrom"></Atom>
+        <Atom smirks="[H]c1c(c(c(c(c1C([H])([H])[C]([H])(C(=O)[O-])[N][H:1])[H])[H])O[H])[H]" epsilon="0.015700000004219245 * mole**-1 * kilocalorie" id="CTerminal-TYR_H" sigma="1.0690784617205227 * angstrom"></Atom>
+        <Atom smirks="[H]c1c(c(c(c(c1C([H])([H])[C]([H])(C(=O)[O-])[N:1][H])[H])[H])O[H])[H]" epsilon="0.16999999991766696 * mole**-1 * kilocalorie" id="CTerminal-TYR_N" sigma="3.2499985240310356 * angstrom"></Atom>
+        <Atom smirks="[H]c1c(c(c(c(c1C([H])([H])[C]([H])(C(=O)[O-:1])[N][H])[H])[H])O[H])[H]" epsilon="0.20999999984182244 * mole**-1 * kilocalorie" id="CTerminal-TYR_O2" sigma="2.959921901644687 * angstrom"></Atom>
+        <Atom smirks="[H]c1c(c(c(c(c1C([H])([H])[C]([H])(C(=[O:1])[O-])[N][H])[H])[H])O[H])[H]" epsilon="0.20999999984182244 * mole**-1 * kilocalorie" id="CTerminal-TYR_O2" sigma="2.959921901644687 * angstrom"></Atom>
+        <Atom smirks="[H]c1c(c(c(c(c1C([H])([H])[C]([H])(C(=O)[O-])[N][H])[H])[H])[O:1][H])[H]" epsilon="0.2104000002486992 * mole**-1 * kilocalorie" id="CTerminal-TYR_OH" sigma="3.066473387458142 * angstrom"></Atom>
+        <Atom smirks="[H][C](C(=O)[O-])([C:1]([H])(C([H])([H])[H])C([H])([H])[H])[N][H]" epsilon="0.10939999991572774 * mole**-1 * kilocalorie" id="CTerminal-VAL_3C" sigma="3.3996695084507405 * angstrom"></Atom>
+        <Atom smirks="[H][C](C(=O)[O-])(C([H])([C:1]([H])([H])[H])C([H])([H])[H])[N][H]" epsilon="0.10939999991572774 * mole**-1 * kilocalorie" id="CTerminal-VAL_CT" sigma="3.3996695084507405 * angstrom"></Atom>
+        <Atom smirks="[H][C:1](C(=O)[O-])(C([H])(C([H])([H])[H])C([H])([H])[H])[N][H]" epsilon="0.10939999991572774 * mole**-1 * kilocalorie" id="CTerminal-VAL_CX" sigma="3.3996695084507405 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C:1](=O)[O-])(C([H])(C([H])([H])[H])C([H])([H])[H])[N][H]" epsilon="0.08600000012835884 * mole**-1 * kilocalorie" id="CTerminal-VAL_C" sigma="3.399669507944831 * angstrom"></Atom>
+        <Atom smirks="[H:1][C](C(=O)[O-])(C([H])(C([H])([H])[H])C([H])([H])[H])[N][H]" epsilon="0.01570000009846142 * mole**-1 * kilocalorie" id="CTerminal-VAL_H1" sigma="2.4713530426421655 * angstrom"></Atom>
+        <Atom smirks="[H][C](C(=O)[O-])(C([H:1])(C([H])([H])[H])C([H])([H])[H])[N][H]" epsilon="0.01570000002623629 * mole**-1 * kilocalorie" id="CTerminal-VAL_HC" sigma="2.649532787260222 * angstrom"></Atom>
+        <Atom smirks="[H][C](C(=O)[O-])(C([H])(C([H])([H])[H])C([H])([H])[H:1])[N][H]" epsilon="0.01570000002623629 * mole**-1 * kilocalorie" id="CTerminal-VAL_HC" sigma="2.649532787260222 * angstrom"></Atom>
+        <Atom smirks="[H][C](C(=O)[O-])(C([H])(C([H])([H])[H])C([H])([H])[H])[N][H:1]" epsilon="0.015700000004219245 * mole**-1 * kilocalorie" id="CTerminal-VAL_H" sigma="1.0690784617205227 * angstrom"></Atom>
+        <Atom smirks="[H][C](C(=O)[O-])(C([H])(C([H])([H])[H])C([H])([H])[H])[N:1][H]" epsilon="0.16999999991766696 * mole**-1 * kilocalorie" id="CTerminal-VAL_N" sigma="3.2499985240310356 * angstrom"></Atom>
+        <Atom smirks="[H][C](C(=O)[O-:1])(C([H])(C([H])([H])[H])C([H])([H])[H])[N][H]" epsilon="0.20999999984182244 * mole**-1 * kilocalorie" id="CTerminal-VAL_O2" sigma="2.959921901644687 * angstrom"></Atom>
+        <Atom smirks="[H][C](C(=[O:1])[O-])(C([H])(C([H])([H])[H])C([H])([H])[H])[N][H]" epsilon="0.20999999984182244 * mole**-1 * kilocalorie" id="CTerminal-VAL_O2" sigma="2.959921901644687 * angstrom"></Atom>
+        <Atom smirks="[H]C~1~[C:1](~N(~C(~N1[H])[H])[H])C([H])([H])[C]([H])(C(=O)[O-])[N][H]" epsilon="0.08600000012835884 * mole**-1 * kilocalorie" id="CTerminal-HIP_CC" sigma="3.399669507944831 * angstrom"></Atom>
+        <Atom smirks="[H]C~1~C(~N(~[C:1](~N1[H])[H])[H])C([H])([H])[C]([H])(C(=O)[O-])[N][H]" epsilon="0.08600000012835884 * mole**-1 * kilocalorie" id="CTerminal-HIP_CR" sigma="3.399669507944831 * angstrom"></Atom>
+        <Atom smirks="[H]C~1~C(~N(~C(~N1[H])[H])[H])[C:1]([H])([H])[C]([H])(C(=O)[O-])[N][H]" epsilon="0.10939999991572774 * mole**-1 * kilocalorie" id="CTerminal-HIP_CT" sigma="3.3996695084507405 * angstrom"></Atom>
+        <Atom smirks="[H][C:1]~1~C(~N(~C(~N1[H])[H])[H])C([H])([H])[C]([H])(C(=O)[O-])[N][H]" epsilon="0.08600000012835884 * mole**-1 * kilocalorie" id="CTerminal-HIP_CW" sigma="3.399669507944831 * angstrom"></Atom>
+        <Atom smirks="[H]C~1~C(~N(~C(~N1[H])[H])[H])C([H])([H])[C:1]([H])(C(=O)[O-])[N][H]" epsilon="0.10939999991572774 * mole**-1 * kilocalorie" id="CTerminal-HIP_CX" sigma="3.3996695084507405 * angstrom"></Atom>
+        <Atom smirks="[H]C~1~C(~N(~C(~N1[H])[H])[H])C([H])([H])[C]([H])([C:1](=O)[O-])[N][H]" epsilon="0.08600000012835884 * mole**-1 * kilocalorie" id="CTerminal-HIP_C" sigma="3.399669507944831 * angstrom"></Atom>
+        <Atom smirks="[H]C~1~C(~N(~C(~N1[H])[H])[H])C([H])([H])[C]([H:1])(C(=O)[O-])[N][H]" epsilon="0.01570000009846142 * mole**-1 * kilocalorie" id="CTerminal-HIP_H1" sigma="2.4713530426421655 * angstrom"></Atom>
+        <Atom smirks="[H:1]C~1~C(~N(~C(~N1[H])[H])[H])C([H])([H])[C]([H])(C(=O)[O-])[N][H]" epsilon="0.014999999991481439 * mole**-1 * kilocalorie" id="CTerminal-HIP_H4" sigma="2.5105525875831347 * angstrom"></Atom>
+        <Atom smirks="[H]C~1~C(~N(~C(~N1[H])[H:1])[H])C([H])([H])[C]([H])(C(=O)[O-])[N][H]" epsilon="0.015000000033271484 * mole**-1 * kilocalorie" id="CTerminal-HIP_H5" sigma="2.421462715456485 * angstrom"></Atom>
+        <Atom smirks="[H]C~1~C(~N(~C(~N1[H])[H])[H])C([H])([H:1])[C]([H])(C(=O)[O-])[N][H]" epsilon="0.01570000002623629 * mole**-1 * kilocalorie" id="CTerminal-HIP_HC" sigma="2.649532787260222 * angstrom"></Atom>
+        <Atom smirks="[H]C~1~C(~N(~C(~N1[H:1])[H])[H])C([H])([H])[C]([H])(C(=O)[O-])[N][H]" epsilon="0.015700000004219245 * mole**-1 * kilocalorie" id="CTerminal-HIP_H" sigma="1.0690784617205227 * angstrom"></Atom>
+        <Atom smirks="[H]C~1~C(~N(~C(~N1[H])[H])[H:1])C([H])([H])[C]([H])(C(=O)[O-])[N][H]" epsilon="0.015700000004219245 * mole**-1 * kilocalorie" id="CTerminal-HIP_H" sigma="1.0690784617205227 * angstrom"></Atom>
+        <Atom smirks="[H]C~1~C(~N(~C(~N1[H])[H])[H])C([H])([H])[C]([H])(C(=O)[O-])[N][H:1]" epsilon="0.015700000004219245 * mole**-1 * kilocalorie" id="CTerminal-HIP_H" sigma="1.0690784617205227 * angstrom"></Atom>
+        <Atom smirks="[H]C~1~C(~N(~C(~[N:1]1[H])[H])[H])C([H])([H])[C]([H])(C(=O)[O-])[N][H]" epsilon="0.16999999991766696 * mole**-1 * kilocalorie" id="CTerminal-HIP_NA" sigma="3.2499985240310356 * angstrom"></Atom>
+        <Atom smirks="[H]C~1~C(~[N:1](~C(~N1[H])[H])[H])C([H])([H])[C]([H])(C(=O)[O-])[N][H]" epsilon="0.16999999991766696 * mole**-1 * kilocalorie" id="CTerminal-HIP_NA" sigma="3.2499985240310356 * angstrom"></Atom>
+        <Atom smirks="[H]C~1~C(~N(~C(~N1[H])[H])[H])C([H])([H])[C]([H])(C(=O)[O-])[N:1][H]" epsilon="0.16999999991766696 * mole**-1 * kilocalorie" id="CTerminal-HIP_N" sigma="3.2499985240310356 * angstrom"></Atom>
+        <Atom smirks="[H]C~1~C(~N(~C(~N1[H])[H])[H])C([H])([H])[C]([H])(C(=O)[O-:1])[N][H]" epsilon="0.20999999984182244 * mole**-1 * kilocalorie" id="CTerminal-HIP_O2" sigma="2.959921901644687 * angstrom"></Atom>
+        <Atom smirks="[H]C~1~C(~N(~C(~N1[H])[H])[H])C([H])([H])[C]([H])(C(=[O:1])[O-])[N][H]" epsilon="0.20999999984182244 * mole**-1 * kilocalorie" id="CTerminal-HIP_O2" sigma="2.959921901644687 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=O)([C:1]([H])([H])[S])[N+]([H])([H])[H]" epsilon="0.10939999991572774 * mole**-1 * kilocalorie" id="NTerminal-CYX_2C" sigma="3.3996695084507405 * angstrom"></Atom>
+        <Atom smirks="[H][C:1]([C]=O)(C([H])([H])[S])[N+]([H])([H])[H]" epsilon="0.10939999991572774 * mole**-1 * kilocalorie" id="NTerminal-CYX_CX" sigma="3.3996695084507405 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C:1]=O)(C([H])([H])[S])[N+]([H])([H])[H]" epsilon="0.08600000012835884 * mole**-1 * kilocalorie" id="NTerminal-CYX_C" sigma="3.399669507944831 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=O)(C([H])([H:1])[S])[N+]([H])([H])[H]" epsilon="0.01570000009846142 * mole**-1 * kilocalorie" id="NTerminal-CYX_H1" sigma="2.4713530426421655 * angstrom"></Atom>
+        <Atom smirks="[H:1][C]([C]=O)(C([H])([H])[S])[N+]([H])([H])[H]" epsilon="0.015700000062726108 * mole**-1 * kilocalorie" id="NTerminal-CYX_HP" sigma="1.9599771790073581 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=O)(C([H])([H])[S])[N+]([H])([H])[H:1]" epsilon="0.015700000004219245 * mole**-1 * kilocalorie" id="NTerminal-CYX_H" sigma="1.0690784617205227 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=O)(C([H])([H])[S])[N+:1]([H])([H])[H]" epsilon="0.16999999991766696 * mole**-1 * kilocalorie" id="NTerminal-CYX_N3" sigma="3.2499985240310356 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=[O:1])(C([H])([H])[S])[N+]([H])([H])[H]" epsilon="0.20999999984182244 * mole**-1 * kilocalorie" id="NTerminal-CYX_O" sigma="2.959921901644687 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=O)(C([H])([H])[S:1])[N+]([H])([H])[H]" epsilon="0.25 * mole**-1 * kilocalorie" id="NTerminal-CYX_S" sigma="3.5635948725613567 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=O)([C:1]([H])([H])[H])[N+]([H])([H])[H]" epsilon="0.10939999991572774 * mole**-1 * kilocalorie" id="NTerminal-ALA_CT" sigma="3.3996695084507405 * angstrom"></Atom>
+        <Atom smirks="[H][C:1]([C]=O)(C([H])([H])[H])[N+]([H])([H])[H]" epsilon="0.10939999991572774 * mole**-1 * kilocalorie" id="NTerminal-ALA_CX" sigma="3.3996695084507405 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C:1]=O)(C([H])([H])[H])[N+]([H])([H])[H]" epsilon="0.08600000012835884 * mole**-1 * kilocalorie" id="NTerminal-ALA_C" sigma="3.399669507944831 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=O)(C([H])([H])[H:1])[N+]([H])([H])[H]" epsilon="0.01570000002623629 * mole**-1 * kilocalorie" id="NTerminal-ALA_HC" sigma="2.649532787260222 * angstrom"></Atom>
+        <Atom smirks="[H:1][C]([C]=O)(C([H])([H])[H])[N+]([H])([H])[H]" epsilon="0.015700000062726108 * mole**-1 * kilocalorie" id="NTerminal-ALA_HP" sigma="1.9599771790073581 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=O)(C([H])([H])[H])[N+]([H])([H])[H:1]" epsilon="0.015700000004219245 * mole**-1 * kilocalorie" id="NTerminal-ALA_H" sigma="1.0690784617205227 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=O)(C([H])([H])[H])[N+:1]([H])([H])[H]" epsilon="0.16999999991766696 * mole**-1 * kilocalorie" id="NTerminal-ALA_N3" sigma="3.2499985240310356 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=[O:1])(C([H])([H])[H])[N+]([H])([H])[H]" epsilon="0.20999999984182244 * mole**-1 * kilocalorie" id="NTerminal-ALA_O" sigma="2.959921901644687 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])[C:1]([H])([H])N(~C(~N([H])[H])~N([H])[H])[H])[N+]([H])([H])[H]" epsilon="0.10939999991572774 * mole**-1 * kilocalorie" id="NTerminal-ARG_C8" sigma="3.3996695084507405 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=O)(C([H])([H])[C:1]([H])([H])C([H])([H])N(~C(~N([H])[H])~N([H])[H])[H])[N+]([H])([H])[H]" epsilon="0.10939999991572774 * mole**-1 * kilocalorie" id="NTerminal-ARG_C8" sigma="3.3996695084507405 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=O)([C:1]([H])([H])C([H])([H])C([H])([H])N(~C(~N([H])[H])~N([H])[H])[H])[N+]([H])([H])[H]" epsilon="0.10939999991572774 * mole**-1 * kilocalorie" id="NTerminal-ARG_C8" sigma="3.3996695084507405 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])C([H])([H])N(~[C:1](~N([H])[H])~N([H])[H])[H])[N+]([H])([H])[H]" epsilon="0.08600000012835884 * mole**-1 * kilocalorie" id="NTerminal-ARG_CA" sigma="3.399669507944831 * angstrom"></Atom>
+        <Atom smirks="[H][C:1]([C]=O)(C([H])([H])C([H])([H])C([H])([H])N(~C(~N([H])[H])~N([H])[H])[H])[N+]([H])([H])[H]" epsilon="0.10939999991572774 * mole**-1 * kilocalorie" id="NTerminal-ARG_CX" sigma="3.3996695084507405 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C:1]=O)(C([H])([H])C([H])([H])C([H])([H])N(~C(~N([H])[H])~N([H])[H])[H])[N+]([H])([H])[H]" epsilon="0.08600000012835884 * mole**-1 * kilocalorie" id="NTerminal-ARG_C" sigma="3.399669507944831 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])C([H])([H:1])N(~C(~N([H])[H])~N([H])[H])[H])[N+]([H])([H])[H]" epsilon="0.01570000009846142 * mole**-1 * kilocalorie" id="NTerminal-ARG_H1" sigma="2.4713530426421655 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=O)(C([H])([H:1])C([H])([H])C([H])([H])N(~C(~N([H])[H])~N([H])[H])[H])[N+]([H])([H])[H]" epsilon="0.01570000002623629 * mole**-1 * kilocalorie" id="NTerminal-ARG_HC" sigma="2.649532787260222 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=O)(C([H])([H])C([H])([H:1])C([H])([H])N(~C(~N([H])[H])~N([H])[H])[H])[N+]([H])([H])[H]" epsilon="0.01570000002623629 * mole**-1 * kilocalorie" id="NTerminal-ARG_HC" sigma="2.649532787260222 * angstrom"></Atom>
+        <Atom smirks="[H:1][C]([C]=O)(C([H])([H])C([H])([H])C([H])([H])N(~C(~N([H])[H])~N([H])[H])[H])[N+]([H])([H])[H]" epsilon="0.015700000062726108 * mole**-1 * kilocalorie" id="NTerminal-ARG_HP" sigma="1.9599771790073581 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])C([H])([H])N(~C(~N([H])[H])~N([H])[H:1])[H])[N+]([H])([H])[H]" epsilon="0.015700000004219245 * mole**-1 * kilocalorie" id="NTerminal-ARG_H" sigma="1.0690784617205227 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])C([H])([H])N(~C(~N([H])[H])~N([H])[H])[H:1])[N+]([H])([H])[H]" epsilon="0.015700000004219245 * mole**-1 * kilocalorie" id="NTerminal-ARG_H" sigma="1.0690784617205227 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])C([H])([H])N(~C(~N([H])[H])~N([H])[H])[H])[N+]([H])([H])[H:1]" epsilon="0.015700000004219245 * mole**-1 * kilocalorie" id="NTerminal-ARG_H" sigma="1.0690784617205227 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])C([H])([H])N(~C(~[N:1]([H])[H])~N([H])[H])[H])[N+]([H])([H])[H]" epsilon="0.16999999991766696 * mole**-1 * kilocalorie" id="NTerminal-ARG_N2" sigma="3.2499985240310356 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])C([H])([H])[N:1](~C(~N([H])[H])~N([H])[H])[H])[N+]([H])([H])[H]" epsilon="0.16999999991766696 * mole**-1 * kilocalorie" id="NTerminal-ARG_N2" sigma="3.2499985240310356 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])C([H])([H])N(~C(~N([H])[H])~N([H])[H])[H])[N+:1]([H])([H])[H]" epsilon="0.16999999991766696 * mole**-1 * kilocalorie" id="NTerminal-ARG_N3" sigma="3.2499985240310356 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=[O:1])(C([H])([H])C([H])([H])C([H])([H])N(~C(~N([H])[H])~N([H])[H])[H])[N+]([H])([H])[H]" epsilon="0.20999999984182244 * mole**-1 * kilocalorie" id="NTerminal-ARG_O" sigma="2.959921901644687 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=O)([C:1]([H])([H])C(=O)N([H])[H])[N+]([H])([H])[H]" epsilon="0.10939999991572774 * mole**-1 * kilocalorie" id="NTerminal-ASN_2C" sigma="3.3996695084507405 * angstrom"></Atom>
+        <Atom smirks="[H][C:1]([C]=O)(C([H])([H])C(=O)N([H])[H])[N+]([H])([H])[H]" epsilon="0.10939999991572774 * mole**-1 * kilocalorie" id="NTerminal-ASN_CX" sigma="3.3996695084507405 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C:1]=O)(C([H])([H])C(=O)N([H])[H])[N+]([H])([H])[H]" epsilon="0.08600000012835884 * mole**-1 * kilocalorie" id="NTerminal-ASN_C" sigma="3.399669507944831 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=O)(C([H])([H])[C:1](=O)N([H])[H])[N+]([H])([H])[H]" epsilon="0.08600000012835884 * mole**-1 * kilocalorie" id="NTerminal-ASN_C" sigma="3.399669507944831 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=O)(C([H])([H:1])C(=O)N([H])[H])[N+]([H])([H])[H]" epsilon="0.01570000002623629 * mole**-1 * kilocalorie" id="NTerminal-ASN_HC" sigma="2.649532787260222 * angstrom"></Atom>
+        <Atom smirks="[H:1][C]([C]=O)(C([H])([H])C(=O)N([H])[H])[N+]([H])([H])[H]" epsilon="0.015700000062726108 * mole**-1 * kilocalorie" id="NTerminal-ASN_HP" sigma="1.9599771790073581 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=O)(C([H])([H])C(=O)N([H])[H:1])[N+]([H])([H])[H]" epsilon="0.015700000004219245 * mole**-1 * kilocalorie" id="NTerminal-ASN_H" sigma="1.0690784617205227 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=O)(C([H])([H])C(=O)N([H])[H])[N+]([H])([H])[H:1]" epsilon="0.015700000004219245 * mole**-1 * kilocalorie" id="NTerminal-ASN_H" sigma="1.0690784617205227 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=O)(C([H])([H])C(=O)N([H])[H])[N+:1]([H])([H])[H]" epsilon="0.16999999991766696 * mole**-1 * kilocalorie" id="NTerminal-ASN_N3" sigma="3.2499985240310356 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=O)(C([H])([H])C(=O)[N:1]([H])[H])[N+]([H])([H])[H]" epsilon="0.16999999991766696 * mole**-1 * kilocalorie" id="NTerminal-ASN_N" sigma="3.2499985240310356 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=O)(C([H])([H])C(=[O:1])N([H])[H])[N+]([H])([H])[H]" epsilon="0.20999999984182244 * mole**-1 * kilocalorie" id="NTerminal-ASN_O" sigma="2.959921901644687 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=[O:1])(C([H])([H])C(=O)N([H])[H])[N+]([H])([H])[H]" epsilon="0.20999999984182244 * mole**-1 * kilocalorie" id="NTerminal-ASN_O" sigma="2.959921901644687 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=O)([C:1]([H])([H])C(=O)[O-])[N+]([H])([H])[H]" epsilon="0.10939999991572774 * mole**-1 * kilocalorie" id="NTerminal-ASP_2C" sigma="3.3996695084507405 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=O)(C([H])([H])[C:1](=O)[O-])[N+]([H])([H])[H]" epsilon="0.08600000012835884 * mole**-1 * kilocalorie" id="NTerminal-ASP_CO" sigma="3.399669507944831 * angstrom"></Atom>
+        <Atom smirks="[H][C:1]([C]=O)(C([H])([H])C(=O)[O-])[N+]([H])([H])[H]" epsilon="0.10939999991572774 * mole**-1 * kilocalorie" id="NTerminal-ASP_CX" sigma="3.3996695084507405 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C:1]=O)(C([H])([H])C(=O)[O-])[N+]([H])([H])[H]" epsilon="0.08600000012835884 * mole**-1 * kilocalorie" id="NTerminal-ASP_C" sigma="3.399669507944831 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=O)(C([H])([H:1])C(=O)[O-])[N+]([H])([H])[H]" epsilon="0.01570000002623629 * mole**-1 * kilocalorie" id="NTerminal-ASP_HC" sigma="2.649532787260222 * angstrom"></Atom>
+        <Atom smirks="[H:1][C]([C]=O)(C([H])([H])C(=O)[O-])[N+]([H])([H])[H]" epsilon="0.015700000062726108 * mole**-1 * kilocalorie" id="NTerminal-ASP_HP" sigma="1.9599771790073581 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=O)(C([H])([H])C(=O)[O-])[N+]([H])([H])[H:1]" epsilon="0.015700000004219245 * mole**-1 * kilocalorie" id="NTerminal-ASP_H" sigma="1.0690784617205227 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=O)(C([H])([H])C(=O)[O-])[N+:1]([H])([H])[H]" epsilon="0.16999999991766696 * mole**-1 * kilocalorie" id="NTerminal-ASP_N3" sigma="3.2499985240310356 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=O)(C([H])([H])C(=O)[O-:1])[N+]([H])([H])[H]" epsilon="0.20999999984182244 * mole**-1 * kilocalorie" id="NTerminal-ASP_O2" sigma="2.959921901644687 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=O)(C([H])([H])C(=[O:1])[O-])[N+]([H])([H])[H]" epsilon="0.20999999984182244 * mole**-1 * kilocalorie" id="NTerminal-ASP_O2" sigma="2.959921901644687 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=[O:1])(C([H])([H])C(=O)[O-])[N+]([H])([H])[H]" epsilon="0.20999999984182244 * mole**-1 * kilocalorie" id="NTerminal-ASP_O" sigma="2.959921901644687 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=O)([C:1]([H])([H])S[H])[N+]([H])([H])[H]" epsilon="0.10939999991572774 * mole**-1 * kilocalorie" id="NTerminal-CYS_2C" sigma="3.3996695084507405 * angstrom"></Atom>
+        <Atom smirks="[H][C:1]([C]=O)(C([H])([H])S[H])[N+]([H])([H])[H]" epsilon="0.10939999991572774 * mole**-1 * kilocalorie" id="NTerminal-CYS_CX" sigma="3.3996695084507405 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C:1]=O)(C([H])([H])S[H])[N+]([H])([H])[H]" epsilon="0.08600000012835884 * mole**-1 * kilocalorie" id="NTerminal-CYS_C" sigma="3.399669507944831 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=O)(C([H])([H:1])S[H])[N+]([H])([H])[H]" epsilon="0.01570000009846142 * mole**-1 * kilocalorie" id="NTerminal-CYS_H1" sigma="2.4713530426421655 * angstrom"></Atom>
+        <Atom smirks="[H:1][C]([C]=O)(C([H])([H])S[H])[N+]([H])([H])[H]" epsilon="0.015700000062726108 * mole**-1 * kilocalorie" id="NTerminal-CYS_HP" sigma="1.9599771790073581 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=O)(C([H])([H])S[H:1])[N+]([H])([H])[H]" epsilon="0.015700000004219245 * mole**-1 * kilocalorie" id="NTerminal-CYS_HS" sigma="1.0690784617205227 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=O)(C([H])([H])S[H])[N+]([H])([H])[H:1]" epsilon="0.015700000004219245 * mole**-1 * kilocalorie" id="NTerminal-CYS_H" sigma="1.0690784617205227 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=O)(C([H])([H])S[H])[N+:1]([H])([H])[H]" epsilon="0.16999999991766696 * mole**-1 * kilocalorie" id="NTerminal-CYS_N3" sigma="3.2499985240310356 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=[O:1])(C([H])([H])S[H])[N+]([H])([H])[H]" epsilon="0.20999999984182244 * mole**-1 * kilocalorie" id="NTerminal-CYS_O" sigma="2.959921901644687 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=O)(C([H])([H])[S:1][H])[N+]([H])([H])[H]" epsilon="0.25 * mole**-1 * kilocalorie" id="NTerminal-CYS_SH" sigma="3.5635948725613567 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=O)(C([H])([H])[C:1]([H])([H])C(=O)N([H])[H])[N+]([H])([H])[H]" epsilon="0.10939999991572774 * mole**-1 * kilocalorie" id="NTerminal-GLN_2C" sigma="3.3996695084507405 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=O)([C:1]([H])([H])C([H])([H])C(=O)N([H])[H])[N+]([H])([H])[H]" epsilon="0.10939999991572774 * mole**-1 * kilocalorie" id="NTerminal-GLN_2C" sigma="3.3996695084507405 * angstrom"></Atom>
+        <Atom smirks="[H][C:1]([C]=O)(C([H])([H])C([H])([H])C(=O)N([H])[H])[N+]([H])([H])[H]" epsilon="0.10939999991572774 * mole**-1 * kilocalorie" id="NTerminal-GLN_CX" sigma="3.3996695084507405 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C:1]=O)(C([H])([H])C([H])([H])C(=O)N([H])[H])[N+]([H])([H])[H]" epsilon="0.08600000012835884 * mole**-1 * kilocalorie" id="NTerminal-GLN_C" sigma="3.399669507944831 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])[C:1](=O)N([H])[H])[N+]([H])([H])[H]" epsilon="0.08600000012835884 * mole**-1 * kilocalorie" id="NTerminal-GLN_C" sigma="3.399669507944831 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=O)(C([H])([H:1])C([H])([H])C(=O)N([H])[H])[N+]([H])([H])[H]" epsilon="0.01570000002623629 * mole**-1 * kilocalorie" id="NTerminal-GLN_HC" sigma="2.649532787260222 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=O)(C([H])([H])C([H])([H:1])C(=O)N([H])[H])[N+]([H])([H])[H]" epsilon="0.01570000002623629 * mole**-1 * kilocalorie" id="NTerminal-GLN_HC" sigma="2.649532787260222 * angstrom"></Atom>
+        <Atom smirks="[H:1][C]([C]=O)(C([H])([H])C([H])([H])C(=O)N([H])[H])[N+]([H])([H])[H]" epsilon="0.015700000062726108 * mole**-1 * kilocalorie" id="NTerminal-GLN_HP" sigma="1.9599771790073581 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])C(=O)N([H])[H:1])[N+]([H])([H])[H]" epsilon="0.015700000004219245 * mole**-1 * kilocalorie" id="NTerminal-GLN_H" sigma="1.0690784617205227 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])C(=O)N([H])[H])[N+]([H])([H])[H:1]" epsilon="0.015700000004219245 * mole**-1 * kilocalorie" id="NTerminal-GLN_H" sigma="1.0690784617205227 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])C(=O)N([H])[H])[N+:1]([H])([H])[H]" epsilon="0.16999999991766696 * mole**-1 * kilocalorie" id="NTerminal-GLN_N3" sigma="3.2499985240310356 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])C(=O)[N:1]([H])[H])[N+]([H])([H])[H]" epsilon="0.16999999991766696 * mole**-1 * kilocalorie" id="NTerminal-GLN_N" sigma="3.2499985240310356 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])C(=[O:1])N([H])[H])[N+]([H])([H])[H]" epsilon="0.20999999984182244 * mole**-1 * kilocalorie" id="NTerminal-GLN_O" sigma="2.959921901644687 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=[O:1])(C([H])([H])C([H])([H])C(=O)N([H])[H])[N+]([H])([H])[H]" epsilon="0.20999999984182244 * mole**-1 * kilocalorie" id="NTerminal-GLN_O" sigma="2.959921901644687 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=O)(C([H])([H])[C:1]([H])([H])C(=O)[O-])[N+]([H])([H])[H]" epsilon="0.10939999991572774 * mole**-1 * kilocalorie" id="NTerminal-GLU_2C" sigma="3.3996695084507405 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=O)([C:1]([H])([H])C([H])([H])C(=O)[O-])[N+]([H])([H])[H]" epsilon="0.10939999991572774 * mole**-1 * kilocalorie" id="NTerminal-GLU_2C" sigma="3.3996695084507405 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])[C:1](=O)[O-])[N+]([H])([H])[H]" epsilon="0.08600000012835884 * mole**-1 * kilocalorie" id="NTerminal-GLU_CO" sigma="3.399669507944831 * angstrom"></Atom>
+        <Atom smirks="[H][C:1]([C]=O)(C([H])([H])C([H])([H])C(=O)[O-])[N+]([H])([H])[H]" epsilon="0.10939999991572774 * mole**-1 * kilocalorie" id="NTerminal-GLU_CX" sigma="3.3996695084507405 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C:1]=O)(C([H])([H])C([H])([H])C(=O)[O-])[N+]([H])([H])[H]" epsilon="0.08600000012835884 * mole**-1 * kilocalorie" id="NTerminal-GLU_C" sigma="3.399669507944831 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=O)(C([H])([H:1])C([H])([H])C(=O)[O-])[N+]([H])([H])[H]" epsilon="0.01570000002623629 * mole**-1 * kilocalorie" id="NTerminal-GLU_HC" sigma="2.649532787260222 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=O)(C([H])([H])C([H])([H:1])C(=O)[O-])[N+]([H])([H])[H]" epsilon="0.01570000002623629 * mole**-1 * kilocalorie" id="NTerminal-GLU_HC" sigma="2.649532787260222 * angstrom"></Atom>
+        <Atom smirks="[H:1][C]([C]=O)(C([H])([H])C([H])([H])C(=O)[O-])[N+]([H])([H])[H]" epsilon="0.015700000062726108 * mole**-1 * kilocalorie" id="NTerminal-GLU_HP" sigma="1.9599771790073581 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])C(=O)[O-])[N+]([H])([H])[H:1]" epsilon="0.015700000004219245 * mole**-1 * kilocalorie" id="NTerminal-GLU_H" sigma="1.0690784617205227 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])C(=O)[O-])[N+:1]([H])([H])[H]" epsilon="0.16999999991766696 * mole**-1 * kilocalorie" id="NTerminal-GLU_N3" sigma="3.2499985240310356 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])C(=O)[O-:1])[N+]([H])([H])[H]" epsilon="0.20999999984182244 * mole**-1 * kilocalorie" id="NTerminal-GLU_O2" sigma="2.959921901644687 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])C(=[O:1])[O-])[N+]([H])([H])[H]" epsilon="0.20999999984182244 * mole**-1 * kilocalorie" id="NTerminal-GLU_O2" sigma="2.959921901644687 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=[O:1])(C([H])([H])C([H])([H])C(=O)[O-])[N+]([H])([H])[H]" epsilon="0.20999999984182244 * mole**-1 * kilocalorie" id="NTerminal-GLU_O" sigma="2.959921901644687 * angstrom"></Atom>
+        <Atom smirks="[H][C:1]([H])([C]=O)[N+]([H])([H])[H]" epsilon="0.10939999991572774 * mole**-1 * kilocalorie" id="NTerminal-GLY_CX" sigma="3.3996695084507405 * angstrom"></Atom>
+        <Atom smirks="[H]C([H])([C:1]=O)[N+]([H])([H])[H]" epsilon="0.08600000012835884 * mole**-1 * kilocalorie" id="NTerminal-GLY_C" sigma="3.399669507944831 * angstrom"></Atom>
+        <Atom smirks="[H]C([H:1])([C]=O)[N+]([H])([H])[H]" epsilon="0.015700000062726108 * mole**-1 * kilocalorie" id="NTerminal-GLY_HP" sigma="1.9599771790073581 * angstrom"></Atom>
+        <Atom smirks="[H]C([H])([C]=O)[N+]([H])([H])[H:1]" epsilon="0.015700000004219245 * mole**-1 * kilocalorie" id="NTerminal-GLY_H" sigma="1.0690784617205227 * angstrom"></Atom>
+        <Atom smirks="[H]C([H])([C]=O)[N+:1]([H])([H])[H]" epsilon="0.16999999991766696 * mole**-1 * kilocalorie" id="NTerminal-GLY_N3" sigma="3.2499985240310356 * angstrom"></Atom>
+        <Atom smirks="[H]C([H])([C]=[O:1])[N+]([H])([H])[H]" epsilon="0.20999999984182244 * mole**-1 * kilocalorie" id="NTerminal-GLY_O" sigma="2.959921901644687 * angstrom"></Atom>
+        <Atom smirks="[H]C~1~[C:1](~N(~C(~N1)[H])[H])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H]" epsilon="0.08600000012835884 * mole**-1 * kilocalorie" id="NTerminal-HID_CC" sigma="3.399669507944831 * angstrom"></Atom>
+        <Atom smirks="[H]C~1~C(~N(~[C:1](~N1)[H])[H])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H]" epsilon="0.08600000012835884 * mole**-1 * kilocalorie" id="NTerminal-HID_CR" sigma="3.399669507944831 * angstrom"></Atom>
+        <Atom smirks="[H]C~1~C(~N(~C(~N1)[H])[H])[C:1]([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H]" epsilon="0.10939999991572774 * mole**-1 * kilocalorie" id="NTerminal-HID_CT" sigma="3.3996695084507405 * angstrom"></Atom>
+        <Atom smirks="[H][C:1]~1~C(~N(~C(~N1)[H])[H])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H]" epsilon="0.08600000012835884 * mole**-1 * kilocalorie" id="NTerminal-HID_CV" sigma="3.399669507944831 * angstrom"></Atom>
+        <Atom smirks="[H]C~1~C(~N(~C(~N1)[H])[H])C([H])([H])[C:1]([H])([C]=O)[N+]([H])([H])[H]" epsilon="0.10939999991572774 * mole**-1 * kilocalorie" id="NTerminal-HID_CX" sigma="3.3996695084507405 * angstrom"></Atom>
+        <Atom smirks="[H]C~1~C(~N(~C(~N1)[H])[H])C([H])([H])[C]([H])([C:1]=O)[N+]([H])([H])[H]" epsilon="0.08600000012835884 * mole**-1 * kilocalorie" id="NTerminal-HID_C" sigma="3.399669507944831 * angstrom"></Atom>
+        <Atom smirks="[H:1]C~1~C(~N(~C(~N1)[H])[H])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H]" epsilon="0.014999999991481439 * mole**-1 * kilocalorie" id="NTerminal-HID_H4" sigma="2.5105525875831347 * angstrom"></Atom>
+        <Atom smirks="[H]C~1~C(~N(~C(~N1)[H:1])[H])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H]" epsilon="0.015000000033271484 * mole**-1 * kilocalorie" id="NTerminal-HID_H5" sigma="2.421462715456485 * angstrom"></Atom>
+        <Atom smirks="[H]C~1~C(~N(~C(~N1)[H])[H])C([H])([H:1])[C]([H])([C]=O)[N+]([H])([H])[H]" epsilon="0.01570000002623629 * mole**-1 * kilocalorie" id="NTerminal-HID_HC" sigma="2.649532787260222 * angstrom"></Atom>
+        <Atom smirks="[H]C~1~C(~N(~C(~N1)[H])[H])C([H])([H])[C]([H:1])([C]=O)[N+]([H])([H])[H]" epsilon="0.015700000062726108 * mole**-1 * kilocalorie" id="NTerminal-HID_HP" sigma="1.9599771790073581 * angstrom"></Atom>
+        <Atom smirks="[H]C~1~C(~N(~C(~N1)[H])[H:1])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H]" epsilon="0.015700000004219245 * mole**-1 * kilocalorie" id="NTerminal-HID_H" sigma="1.0690784617205227 * angstrom"></Atom>
+        <Atom smirks="[H]C~1~C(~N(~C(~N1)[H])[H])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H:1]" epsilon="0.015700000004219245 * mole**-1 * kilocalorie" id="NTerminal-HID_H" sigma="1.0690784617205227 * angstrom"></Atom>
+        <Atom smirks="[H]C~1~C(~N(~C(~N1)[H])[H])C([H])([H])[C]([H])([C]=O)[N+:1]([H])([H])[H]" epsilon="0.16999999991766696 * mole**-1 * kilocalorie" id="NTerminal-HID_N3" sigma="3.2499985240310356 * angstrom"></Atom>
+        <Atom smirks="[H]C~1~C(~[N:1](~C(~N1)[H])[H])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H]" epsilon="0.16999999991766696 * mole**-1 * kilocalorie" id="NTerminal-HID_NA" sigma="3.2499985240310356 * angstrom"></Atom>
+        <Atom smirks="[H]C~1~C(~N(~C(~[N:1]1)[H])[H])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H]" epsilon="0.16999999991766696 * mole**-1 * kilocalorie" id="NTerminal-HID_NB" sigma="3.2499985240310356 * angstrom"></Atom>
+        <Atom smirks="[H]C~1~C(~N(~C(~N1)[H])[H])C([H])([H])[C]([H])([C]=[O:1])[N+]([H])([H])[H]" epsilon="0.20999999984182244 * mole**-1 * kilocalorie" id="NTerminal-HID_O" sigma="2.959921901644687 * angstrom"></Atom>
+        <Atom smirks="[H]C~1~[C:1](~N~C(~N1[H])[H])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H]" epsilon="0.08600000012835884 * mole**-1 * kilocalorie" id="NTerminal-HIE_CC" sigma="3.399669507944831 * angstrom"></Atom>
+        <Atom smirks="[H]C~1~C(~N~[C:1](~N1[H])[H])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H]" epsilon="0.08600000012835884 * mole**-1 * kilocalorie" id="NTerminal-HIE_CR" sigma="3.399669507944831 * angstrom"></Atom>
+        <Atom smirks="[H]C~1~C(~N~C(~N1[H])[H])[C:1]([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H]" epsilon="0.10939999991572774 * mole**-1 * kilocalorie" id="NTerminal-HIE_CT" sigma="3.3996695084507405 * angstrom"></Atom>
+        <Atom smirks="[H][C:1]~1~C(~N~C(~N1[H])[H])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H]" epsilon="0.08600000012835884 * mole**-1 * kilocalorie" id="NTerminal-HIE_CW" sigma="3.399669507944831 * angstrom"></Atom>
+        <Atom smirks="[H]C~1~C(~N~C(~N1[H])[H])C([H])([H])[C:1]([H])([C]=O)[N+]([H])([H])[H]" epsilon="0.10939999991572774 * mole**-1 * kilocalorie" id="NTerminal-HIE_CX" sigma="3.3996695084507405 * angstrom"></Atom>
+        <Atom smirks="[H]C~1~C(~N~C(~N1[H])[H])C([H])([H])[C]([H])([C:1]=O)[N+]([H])([H])[H]" epsilon="0.08600000012835884 * mole**-1 * kilocalorie" id="NTerminal-HIE_C" sigma="3.399669507944831 * angstrom"></Atom>
+        <Atom smirks="[H:1]C~1~C(~N~C(~N1[H])[H])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H]" epsilon="0.014999999991481439 * mole**-1 * kilocalorie" id="NTerminal-HIE_H4" sigma="2.5105525875831347 * angstrom"></Atom>
+        <Atom smirks="[H]C~1~C(~N~C(~N1[H])[H:1])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H]" epsilon="0.015000000033271484 * mole**-1 * kilocalorie" id="NTerminal-HIE_H5" sigma="2.421462715456485 * angstrom"></Atom>
+        <Atom smirks="[H]C~1~C(~N~C(~N1[H])[H])C([H])([H:1])[C]([H])([C]=O)[N+]([H])([H])[H]" epsilon="0.01570000002623629 * mole**-1 * kilocalorie" id="NTerminal-HIE_HC" sigma="2.649532787260222 * angstrom"></Atom>
+        <Atom smirks="[H]C~1~C(~N~C(~N1[H])[H])C([H])([H])[C]([H:1])([C]=O)[N+]([H])([H])[H]" epsilon="0.015700000062726108 * mole**-1 * kilocalorie" id="NTerminal-HIE_HP" sigma="1.9599771790073581 * angstrom"></Atom>
+        <Atom smirks="[H]C~1~C(~N~C(~N1[H:1])[H])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H]" epsilon="0.015700000004219245 * mole**-1 * kilocalorie" id="NTerminal-HIE_H" sigma="1.0690784617205227 * angstrom"></Atom>
+        <Atom smirks="[H]C~1~C(~N~C(~N1[H])[H])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H:1]" epsilon="0.015700000004219245 * mole**-1 * kilocalorie" id="NTerminal-HIE_H" sigma="1.0690784617205227 * angstrom"></Atom>
+        <Atom smirks="[H]C~1~C(~N~C(~N1[H])[H])C([H])([H])[C]([H])([C]=O)[N+:1]([H])([H])[H]" epsilon="0.16999999991766696 * mole**-1 * kilocalorie" id="NTerminal-HIE_N3" sigma="3.2499985240310356 * angstrom"></Atom>
+        <Atom smirks="[H]C~1~C(~N~C(~[N:1]1[H])[H])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H]" epsilon="0.16999999991766696 * mole**-1 * kilocalorie" id="NTerminal-HIE_NA" sigma="3.2499985240310356 * angstrom"></Atom>
+        <Atom smirks="[H]C~1~C(~[N:1]~C(~N1[H])[H])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H]" epsilon="0.16999999991766696 * mole**-1 * kilocalorie" id="NTerminal-HIE_NB" sigma="3.2499985240310356 * angstrom"></Atom>
+        <Atom smirks="[H]C~1~C(~N~C(~N1[H])[H])C([H])([H])[C]([H])([C]=[O:1])[N+]([H])([H])[H]" epsilon="0.20999999984182244 * mole**-1 * kilocalorie" id="NTerminal-HIE_O" sigma="2.959921901644687 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=O)([C]([H])(C([H])([H])[H])[C:1]([H])([H])C([H])([H])[H])[N+]([H])([H])[H]" epsilon="0.10939999991572774 * mole**-1 * kilocalorie" id="NTerminal-ILE_2C" sigma="3.3996695084507405 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=O)([C:1]([H])(C([H])([H])[H])C([H])([H])C([H])([H])[H])[N+]([H])([H])[H]" epsilon="0.10939999991572774 * mole**-1 * kilocalorie" id="NTerminal-ILE_3C" sigma="3.3996695084507405 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=O)([C]([H])(C([H])([H])[H])C([H])([H])[C:1]([H])([H])[H])[N+]([H])([H])[H]" epsilon="0.10939999991572774 * mole**-1 * kilocalorie" id="NTerminal-ILE_CT" sigma="3.3996695084507405 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=O)([C]([H])([C:1]([H])([H])[H])C([H])([H])C([H])([H])[H])[N+]([H])([H])[H]" epsilon="0.10939999991572774 * mole**-1 * kilocalorie" id="NTerminal-ILE_CT" sigma="3.3996695084507405 * angstrom"></Atom>
+        <Atom smirks="[H][C:1]([C]=O)([C]([H])(C([H])([H])[H])C([H])([H])C([H])([H])[H])[N+]([H])([H])[H]" epsilon="0.10939999991572774 * mole**-1 * kilocalorie" id="NTerminal-ILE_CX" sigma="3.3996695084507405 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C:1]=O)([C]([H])(C([H])([H])[H])C([H])([H])C([H])([H])[H])[N+]([H])([H])[H]" epsilon="0.08600000012835884 * mole**-1 * kilocalorie" id="NTerminal-ILE_C" sigma="3.399669507944831 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=O)([C]([H:1])(C([H])([H])[H])C([H])([H])C([H])([H])[H])[N+]([H])([H])[H]" epsilon="0.01570000002623629 * mole**-1 * kilocalorie" id="NTerminal-ILE_HC" sigma="2.649532787260222 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=O)([C]([H])(C([H])([H])[H:1])C([H])([H])C([H])([H])[H])[N+]([H])([H])[H]" epsilon="0.01570000002623629 * mole**-1 * kilocalorie" id="NTerminal-ILE_HC" sigma="2.649532787260222 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=O)([C]([H])(C([H])([H])[H])C([H])([H:1])C([H])([H])[H])[N+]([H])([H])[H]" epsilon="0.01570000002623629 * mole**-1 * kilocalorie" id="NTerminal-ILE_HC" sigma="2.649532787260222 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=O)([C]([H])(C([H])([H])[H])C([H])([H])C([H])([H])[H:1])[N+]([H])([H])[H]" epsilon="0.01570000002623629 * mole**-1 * kilocalorie" id="NTerminal-ILE_HC" sigma="2.649532787260222 * angstrom"></Atom>
+        <Atom smirks="[H:1][C]([C]=O)([C]([H])(C([H])([H])[H])C([H])([H])C([H])([H])[H])[N+]([H])([H])[H]" epsilon="0.015700000062726108 * mole**-1 * kilocalorie" id="NTerminal-ILE_HP" sigma="1.9599771790073581 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=O)([C]([H])(C([H])([H])[H])C([H])([H])C([H])([H])[H])[N+]([H])([H])[H:1]" epsilon="0.015700000004219245 * mole**-1 * kilocalorie" id="NTerminal-ILE_H" sigma="1.0690784617205227 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=O)([C]([H])(C([H])([H])[H])C([H])([H])C([H])([H])[H])[N+:1]([H])([H])[H]" epsilon="0.16999999991766696 * mole**-1 * kilocalorie" id="NTerminal-ILE_N3" sigma="3.2499985240310356 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=[O:1])([C]([H])(C([H])([H])[H])C([H])([H])C([H])([H])[H])[N+]([H])([H])[H]" epsilon="0.20999999984182244 * mole**-1 * kilocalorie" id="NTerminal-ILE_O" sigma="2.959921901644687 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=O)([C:1]([H])([H])C([H])(C([H])([H])[H])C([H])([H])[H])[N+]([H])([H])[H]" epsilon="0.10939999991572774 * mole**-1 * kilocalorie" id="NTerminal-LEU_2C" sigma="3.3996695084507405 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=O)(C([H])([H])[C:1]([H])(C([H])([H])[H])C([H])([H])[H])[N+]([H])([H])[H]" epsilon="0.10939999991572774 * mole**-1 * kilocalorie" id="NTerminal-LEU_3C" sigma="3.3996695084507405 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=O)(C([H])([H])C([H])([C:1]([H])([H])[H])C([H])([H])[H])[N+]([H])([H])[H]" epsilon="0.10939999991572774 * mole**-1 * kilocalorie" id="NTerminal-LEU_CT" sigma="3.3996695084507405 * angstrom"></Atom>
+        <Atom smirks="[H][C:1]([C]=O)(C([H])([H])C([H])(C([H])([H])[H])C([H])([H])[H])[N+]([H])([H])[H]" epsilon="0.10939999991572774 * mole**-1 * kilocalorie" id="NTerminal-LEU_CX" sigma="3.3996695084507405 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C:1]=O)(C([H])([H])C([H])(C([H])([H])[H])C([H])([H])[H])[N+]([H])([H])[H]" epsilon="0.08600000012835884 * mole**-1 * kilocalorie" id="NTerminal-LEU_C" sigma="3.399669507944831 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=O)(C([H])([H:1])C([H])(C([H])([H])[H])C([H])([H])[H])[N+]([H])([H])[H]" epsilon="0.01570000002623629 * mole**-1 * kilocalorie" id="NTerminal-LEU_HC" sigma="2.649532787260222 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=O)(C([H])([H])C([H:1])(C([H])([H])[H])C([H])([H])[H])[N+]([H])([H])[H]" epsilon="0.01570000002623629 * mole**-1 * kilocalorie" id="NTerminal-LEU_HC" sigma="2.649532787260222 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=O)(C([H])([H])C([H])(C([H])([H])[H])C([H])([H])[H:1])[N+]([H])([H])[H]" epsilon="0.01570000002623629 * mole**-1 * kilocalorie" id="NTerminal-LEU_HC" sigma="2.649532787260222 * angstrom"></Atom>
+        <Atom smirks="[H:1][C]([C]=O)(C([H])([H])C([H])(C([H])([H])[H])C([H])([H])[H])[N+]([H])([H])[H]" epsilon="0.015700000062726108 * mole**-1 * kilocalorie" id="NTerminal-LEU_HP" sigma="1.9599771790073581 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=O)(C([H])([H])C([H])(C([H])([H])[H])C([H])([H])[H])[N+]([H])([H])[H:1]" epsilon="0.015700000004219245 * mole**-1 * kilocalorie" id="NTerminal-LEU_H" sigma="1.0690784617205227 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=O)(C([H])([H])C([H])(C([H])([H])[H])C([H])([H])[H])[N+:1]([H])([H])[H]" epsilon="0.16999999991766696 * mole**-1 * kilocalorie" id="NTerminal-LEU_N3" sigma="3.2499985240310356 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=[O:1])(C([H])([H])C([H])(C([H])([H])[H])C([H])([H])[H])[N+]([H])([H])[H]" epsilon="0.20999999984182244 * mole**-1 * kilocalorie" id="NTerminal-LEU_O" sigma="2.959921901644687 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])C([H])([H])[C:1]([H])([H])[N+]([H])([H])[H])[N+]([H])([H])[H]" epsilon="0.10939999991572774 * mole**-1 * kilocalorie" id="NTerminal-LYS_C8" sigma="3.3996695084507405 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])[C:1]([H])([H])C([H])([H])[N+]([H])([H])[H])[N+]([H])([H])[H]" epsilon="0.10939999991572774 * mole**-1 * kilocalorie" id="NTerminal-LYS_C8" sigma="3.3996695084507405 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=O)(C([H])([H])[C:1]([H])([H])C([H])([H])C([H])([H])[N+]([H])([H])[H])[N+]([H])([H])[H]" epsilon="0.10939999991572774 * mole**-1 * kilocalorie" id="NTerminal-LYS_C8" sigma="3.3996695084507405 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=O)([C:1]([H])([H])C([H])([H])C([H])([H])C([H])([H])[N+]([H])([H])[H])[N+]([H])([H])[H]" epsilon="0.10939999991572774 * mole**-1 * kilocalorie" id="NTerminal-LYS_C8" sigma="3.3996695084507405 * angstrom"></Atom>
+        <Atom smirks="[H][C:1]([C]=O)(C([H])([H])C([H])([H])C([H])([H])C([H])([H])[N+]([H])([H])[H])[N+]([H])([H])[H]" epsilon="0.10939999991572774 * mole**-1 * kilocalorie" id="NTerminal-LYS_CX" sigma="3.3996695084507405 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C:1]=O)(C([H])([H])C([H])([H])C([H])([H])C([H])([H])[N+]([H])([H])[H])[N+]([H])([H])[H]" epsilon="0.08600000012835884 * mole**-1 * kilocalorie" id="NTerminal-LYS_C" sigma="3.399669507944831 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=O)(C([H])([H:1])C([H])([H])C([H])([H])C([H])([H])[N+]([H])([H])[H])[N+]([H])([H])[H]" epsilon="0.01570000002623629 * mole**-1 * kilocalorie" id="NTerminal-LYS_HC" sigma="2.649532787260222 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=O)(C([H])([H])C([H])([H:1])C([H])([H])C([H])([H])[N+]([H])([H])[H])[N+]([H])([H])[H]" epsilon="0.01570000002623629 * mole**-1 * kilocalorie" id="NTerminal-LYS_HC" sigma="2.649532787260222 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])C([H])([H:1])C([H])([H])[N+]([H])([H])[H])[N+]([H])([H])[H]" epsilon="0.01570000002623629 * mole**-1 * kilocalorie" id="NTerminal-LYS_HC" sigma="2.649532787260222 * angstrom"></Atom>
+        <Atom smirks="[H:1][C]([C]=O)(C([H])([H])C([H])([H])C([H])([H])C([H])([H])[N+]([H])([H])[H])[N+]([H])([H])[H]" epsilon="0.015700000062726108 * mole**-1 * kilocalorie" id="NTerminal-LYS_HP" sigma="1.9599771790073581 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])C([H])([H])C([H])([H:1])[N+]([H])([H])[H])[N+]([H])([H])[H]" epsilon="0.015700000062726108 * mole**-1 * kilocalorie" id="NTerminal-LYS_HP" sigma="1.9599771790073581 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])C([H])([H])C([H])([H])[N+]([H])([H])[H:1])[N+]([H])([H])[H]" epsilon="0.015700000004219245 * mole**-1 * kilocalorie" id="NTerminal-LYS_H" sigma="1.0690784617205227 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])C([H])([H])C([H])([H])[N+]([H])([H])[H])[N+]([H])([H])[H:1]" epsilon="0.015700000004219245 * mole**-1 * kilocalorie" id="NTerminal-LYS_H" sigma="1.0690784617205227 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])C([H])([H])C([H])([H])[N+:1]([H])([H])[H])[N+]([H])([H])[H]" epsilon="0.16999999991766696 * mole**-1 * kilocalorie" id="NTerminal-LYS_N3" sigma="3.2499985240310356 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])C([H])([H])C([H])([H])[N+]([H])([H])[H])[N+:1]([H])([H])[H]" epsilon="0.16999999991766696 * mole**-1 * kilocalorie" id="NTerminal-LYS_N3" sigma="3.2499985240310356 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=[O:1])(C([H])([H])C([H])([H])C([H])([H])C([H])([H])[N+]([H])([H])[H])[N+]([H])([H])[H]" epsilon="0.20999999984182244 * mole**-1 * kilocalorie" id="NTerminal-LYS_O" sigma="2.959921901644687 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=O)(C([H])([H])[C:1]([H])([H])SC([H])([H])[H])[N+]([H])([H])[H]" epsilon="0.10939999991572774 * mole**-1 * kilocalorie" id="NTerminal-MET_2C" sigma="3.3996695084507405 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=O)([C:1]([H])([H])C([H])([H])SC([H])([H])[H])[N+]([H])([H])[H]" epsilon="0.10939999991572774 * mole**-1 * kilocalorie" id="NTerminal-MET_2C" sigma="3.3996695084507405 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])S[C:1]([H])([H])[H])[N+]([H])([H])[H]" epsilon="0.10939999991572774 * mole**-1 * kilocalorie" id="NTerminal-MET_CT" sigma="3.3996695084507405 * angstrom"></Atom>
+        <Atom smirks="[H][C:1]([C]=O)(C([H])([H])C([H])([H])SC([H])([H])[H])[N+]([H])([H])[H]" epsilon="0.10939999991572774 * mole**-1 * kilocalorie" id="NTerminal-MET_CX" sigma="3.3996695084507405 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C:1]=O)(C([H])([H])C([H])([H])SC([H])([H])[H])[N+]([H])([H])[H]" epsilon="0.08600000012835884 * mole**-1 * kilocalorie" id="NTerminal-MET_C" sigma="3.399669507944831 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=O)(C([H])([H])C([H])([H:1])SC([H])([H])[H])[N+]([H])([H])[H]" epsilon="0.01570000009846142 * mole**-1 * kilocalorie" id="NTerminal-MET_H1" sigma="2.4713530426421655 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])SC([H])([H])[H:1])[N+]([H])([H])[H]" epsilon="0.01570000009846142 * mole**-1 * kilocalorie" id="NTerminal-MET_H1" sigma="2.4713530426421655 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=O)(C([H])([H:1])C([H])([H])SC([H])([H])[H])[N+]([H])([H])[H]" epsilon="0.01570000002623629 * mole**-1 * kilocalorie" id="NTerminal-MET_HC" sigma="2.649532787260222 * angstrom"></Atom>
+        <Atom smirks="[H:1][C]([C]=O)(C([H])([H])C([H])([H])SC([H])([H])[H])[N+]([H])([H])[H]" epsilon="0.015700000062726108 * mole**-1 * kilocalorie" id="NTerminal-MET_HP" sigma="1.9599771790073581 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])SC([H])([H])[H])[N+]([H])([H])[H:1]" epsilon="0.015700000004219245 * mole**-1 * kilocalorie" id="NTerminal-MET_H" sigma="1.0690784617205227 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])SC([H])([H])[H])[N+:1]([H])([H])[H]" epsilon="0.16999999991766696 * mole**-1 * kilocalorie" id="NTerminal-MET_N3" sigma="3.2499985240310356 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=[O:1])(C([H])([H])C([H])([H])SC([H])([H])[H])[N+]([H])([H])[H]" epsilon="0.20999999984182244 * mole**-1 * kilocalorie" id="NTerminal-MET_O" sigma="2.959921901644687 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])[S:1]C([H])([H])[H])[N+]([H])([H])[H]" epsilon="0.25 * mole**-1 * kilocalorie" id="NTerminal-MET_S" sigma="3.5635948725613567 * angstrom"></Atom>
+        <Atom smirks="[H][c:1]1c(c(c(c(c1[H])[H])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H])[H])[H]" epsilon="0.08600000012835884 * mole**-1 * kilocalorie" id="NTerminal-PHE_CA" sigma="3.399669507944831 * angstrom"></Atom>
+        <Atom smirks="[H]c1c(c([c:1](c(c1[H])[H])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H])[H])[H]" epsilon="0.08600000012835884 * mole**-1 * kilocalorie" id="NTerminal-PHE_CA" sigma="3.399669507944831 * angstrom"></Atom>
+        <Atom smirks="[H]c1c(c(c([c:1](c1[H])[H])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H])[H])[H]" epsilon="0.08600000012835884 * mole**-1 * kilocalorie" id="NTerminal-PHE_CA" sigma="3.399669507944831 * angstrom"></Atom>
+        <Atom smirks="[H]c1c(c(c(c([c:1]1[H])[H])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H])[H])[H]" epsilon="0.08600000012835884 * mole**-1 * kilocalorie" id="NTerminal-PHE_CA" sigma="3.399669507944831 * angstrom"></Atom>
+        <Atom smirks="[H]c1c(c(c(c(c1[H])[H])[C:1]([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H])[H])[H]" epsilon="0.10939999991572774 * mole**-1 * kilocalorie" id="NTerminal-PHE_CT" sigma="3.3996695084507405 * angstrom"></Atom>
+        <Atom smirks="[H]c1c(c(c(c(c1[H])[H])C([H])([H])[C:1]([H])([C]=O)[N+]([H])([H])[H])[H])[H]" epsilon="0.10939999991572774 * mole**-1 * kilocalorie" id="NTerminal-PHE_CX" sigma="3.3996695084507405 * angstrom"></Atom>
+        <Atom smirks="[H]c1c(c(c(c(c1[H])[H])C([H])([H])[C]([H])([C:1]=O)[N+]([H])([H])[H])[H])[H]" epsilon="0.08600000012835884 * mole**-1 * kilocalorie" id="NTerminal-PHE_C" sigma="3.399669507944831 * angstrom"></Atom>
+        <Atom smirks="[H:1]c1c(c(c(c(c1[H])[H])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H])[H])[H]" epsilon="0.015000000064220666 * mole**-1 * kilocalorie" id="NTerminal-PHE_HA" sigma="2.5996424587350853 * angstrom"></Atom>
+        <Atom smirks="[H]c1c(c(c(c(c1[H])[H])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H])[H:1])[H]" epsilon="0.015000000064220666 * mole**-1 * kilocalorie" id="NTerminal-PHE_HA" sigma="2.5996424587350853 * angstrom"></Atom>
+        <Atom smirks="[H]c1c(c(c(c(c1[H])[H])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H])[H])[H:1]" epsilon="0.015000000064220666 * mole**-1 * kilocalorie" id="NTerminal-PHE_HA" sigma="2.5996424587350853 * angstrom"></Atom>
+        <Atom smirks="[H]c1c(c(c(c(c1[H])[H])C([H])([H:1])[C]([H])([C]=O)[N+]([H])([H])[H])[H])[H]" epsilon="0.01570000002623629 * mole**-1 * kilocalorie" id="NTerminal-PHE_HC" sigma="2.649532787260222 * angstrom"></Atom>
+        <Atom smirks="[H]c1c(c(c(c(c1[H])[H])C([H])([H])[C]([H:1])([C]=O)[N+]([H])([H])[H])[H])[H]" epsilon="0.015700000062726108 * mole**-1 * kilocalorie" id="NTerminal-PHE_HP" sigma="1.9599771790073581 * angstrom"></Atom>
+        <Atom smirks="[H]c1c(c(c(c(c1[H])[H])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H:1])[H])[H]" epsilon="0.015700000004219245 * mole**-1 * kilocalorie" id="NTerminal-PHE_H" sigma="1.0690784617205227 * angstrom"></Atom>
+        <Atom smirks="[H]c1c(c(c(c(c1[H])[H])C([H])([H])[C]([H])([C]=O)[N+:1]([H])([H])[H])[H])[H]" epsilon="0.16999999991766696 * mole**-1 * kilocalorie" id="NTerminal-PHE_N3" sigma="3.2499985240310356 * angstrom"></Atom>
+        <Atom smirks="[H]c1c(c(c(c(c1[H])[H])C([H])([H])[C]([H])([C]=[O:1])[N+]([H])([H])[H])[H])[H]" epsilon="0.20999999984182244 * mole**-1 * kilocalorie" id="NTerminal-PHE_O" sigma="2.959921901644687 * angstrom"></Atom>
+        <Atom smirks="[H][C]1(C(C([C:1]([N+]1([H])[H])([H])[H])([H])[H])([H])[H])[C]=O" epsilon="0.10939999991572774 * mole**-1 * kilocalorie" id="NTerminal-PRO_CT" sigma="3.3996695084507405 * angstrom"></Atom>
+        <Atom smirks="[H][C]1(C([C:1](C([N+]1([H])[H])([H])[H])([H])[H])([H])[H])[C]=O" epsilon="0.10939999991572774 * mole**-1 * kilocalorie" id="NTerminal-PRO_CT" sigma="3.3996695084507405 * angstrom"></Atom>
+        <Atom smirks="[H][C]1([C:1](C(C([N+]1([H])[H])([H])[H])([H])[H])([H])[H])[C]=O" epsilon="0.10939999991572774 * mole**-1 * kilocalorie" id="NTerminal-PRO_CT" sigma="3.3996695084507405 * angstrom"></Atom>
+        <Atom smirks="[H][C:1]1(C(C(C([N+]1([H])[H])([H])[H])([H])[H])([H])[H])[C]=O" epsilon="0.10939999991572774 * mole**-1 * kilocalorie" id="NTerminal-PRO_CX" sigma="3.3996695084507405 * angstrom"></Atom>
+        <Atom smirks="[H][C]1(C(C(C([N+]1([H])[H])([H])[H])([H])[H])([H])[H])[C:1]=O" epsilon="0.08600000012835884 * mole**-1 * kilocalorie" id="NTerminal-PRO_C" sigma="3.399669507944831 * angstrom"></Atom>
+        <Atom smirks="[H][C]1(C(C(C([N+]1([H])[H])([H])[H])([H])[H:1])([H])[H])[C]=O" epsilon="0.01570000002623629 * mole**-1 * kilocalorie" id="NTerminal-PRO_HC" sigma="2.649532787260222 * angstrom"></Atom>
+        <Atom smirks="[H][C]1(C(C(C([N+]1([H])[H])([H])[H])([H])[H])([H])[H:1])[C]=O" epsilon="0.01570000002623629 * mole**-1 * kilocalorie" id="NTerminal-PRO_HC" sigma="2.649532787260222 * angstrom"></Atom>
+        <Atom smirks="[H:1][C]1(C(C(C([N+]1([H])[H])([H])[H])([H])[H])([H])[H])[C]=O" epsilon="0.015700000062726108 * mole**-1 * kilocalorie" id="NTerminal-PRO_HP" sigma="1.9599771790073581 * angstrom"></Atom>
+        <Atom smirks="[H][C]1(C(C(C([N+]1([H])[H])([H])[H:1])([H])[H])([H])[H])[C]=O" epsilon="0.015700000062726108 * mole**-1 * kilocalorie" id="NTerminal-PRO_HP" sigma="1.9599771790073581 * angstrom"></Atom>
+        <Atom smirks="[H][C]1(C(C(C([N+]1([H])[H:1])([H])[H])([H])[H])([H])[H])[C]=O" epsilon="0.015700000004219245 * mole**-1 * kilocalorie" id="NTerminal-PRO_H" sigma="1.0690784617205227 * angstrom"></Atom>
+        <Atom smirks="[H][C]1(C(C(C([N+:1]1([H])[H])([H])[H])([H])[H])([H])[H])[C]=O" epsilon="0.16999999991766696 * mole**-1 * kilocalorie" id="NTerminal-PRO_N3" sigma="3.2499985240310356 * angstrom"></Atom>
+        <Atom smirks="[H][C]1(C(C(C([N+]1([H])[H])([H])[H])([H])[H])([H])[H])[C]=[O:1]" epsilon="0.20999999984182244 * mole**-1 * kilocalorie" id="NTerminal-PRO_O" sigma="2.959921901644687 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=O)([C:1]([H])([H])O[H])[N+]([H])([H])[H]" epsilon="0.10939999991572774 * mole**-1 * kilocalorie" id="NTerminal-SER_2C" sigma="3.3996695084507405 * angstrom"></Atom>
+        <Atom smirks="[H][C:1]([C]=O)(C([H])([H])O[H])[N+]([H])([H])[H]" epsilon="0.10939999991572774 * mole**-1 * kilocalorie" id="NTerminal-SER_CX" sigma="3.3996695084507405 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C:1]=O)(C([H])([H])O[H])[N+]([H])([H])[H]" epsilon="0.08600000012835884 * mole**-1 * kilocalorie" id="NTerminal-SER_C" sigma="3.399669507944831 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=O)(C([H])([H:1])O[H])[N+]([H])([H])[H]" epsilon="0.01570000009846142 * mole**-1 * kilocalorie" id="NTerminal-SER_H1" sigma="2.4713530426421655 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=O)(C([H])([H])O[H:1])[N+]([H])([H])[H]" epsilon="0 * mole**-1 * kilocalorie" id="NTerminal-SER_HO" sigma="0.0 * angstrom"></Atom>
+        <Atom smirks="[H:1][C]([C]=O)(C([H])([H])O[H])[N+]([H])([H])[H]" epsilon="0.015700000062726108 * mole**-1 * kilocalorie" id="NTerminal-SER_HP" sigma="1.9599771790073581 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=O)(C([H])([H])O[H])[N+]([H])([H])[H:1]" epsilon="0.015700000004219245 * mole**-1 * kilocalorie" id="NTerminal-SER_H" sigma="1.0690784617205227 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=O)(C([H])([H])O[H])[N+:1]([H])([H])[H]" epsilon="0.16999999991766696 * mole**-1 * kilocalorie" id="NTerminal-SER_N3" sigma="3.2499985240310356 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=O)(C([H])([H])[O:1][H])[N+]([H])([H])[H]" epsilon="0.2104000002486992 * mole**-1 * kilocalorie" id="NTerminal-SER_OH" sigma="3.066473387458142 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=[O:1])(C([H])([H])O[H])[N+]([H])([H])[H]" epsilon="0.20999999984182244 * mole**-1 * kilocalorie" id="NTerminal-SER_O" sigma="2.959921901644687 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=O)([C:1]([H])(C([H])([H])[H])O[H])[N+]([H])([H])[H]" epsilon="0.10939999991572774 * mole**-1 * kilocalorie" id="NTerminal-THR_3C" sigma="3.3996695084507405 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=O)([C]([H])([C:1]([H])([H])[H])O[H])[N+]([H])([H])[H]" epsilon="0.10939999991572774 * mole**-1 * kilocalorie" id="NTerminal-THR_CT" sigma="3.3996695084507405 * angstrom"></Atom>
+        <Atom smirks="[H][C:1]([C]=O)([C]([H])(C([H])([H])[H])O[H])[N+]([H])([H])[H]" epsilon="0.10939999991572774 * mole**-1 * kilocalorie" id="NTerminal-THR_CX" sigma="3.3996695084507405 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C:1]=O)([C]([H])(C([H])([H])[H])O[H])[N+]([H])([H])[H]" epsilon="0.08600000012835884 * mole**-1 * kilocalorie" id="NTerminal-THR_C" sigma="3.399669507944831 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=O)([C]([H:1])(C([H])([H])[H])O[H])[N+]([H])([H])[H]" epsilon="0.01570000009846142 * mole**-1 * kilocalorie" id="NTerminal-THR_H1" sigma="2.4713530426421655 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=O)([C]([H])(C([H])([H])[H:1])O[H])[N+]([H])([H])[H]" epsilon="0.01570000002623629 * mole**-1 * kilocalorie" id="NTerminal-THR_HC" sigma="2.649532787260222 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=O)([C]([H])(C([H])([H])[H])O[H:1])[N+]([H])([H])[H]" epsilon="0 * mole**-1 * kilocalorie" id="NTerminal-THR_HO" sigma="0.0 * angstrom"></Atom>
+        <Atom smirks="[H:1][C]([C]=O)([C]([H])(C([H])([H])[H])O[H])[N+]([H])([H])[H]" epsilon="0.015700000062726108 * mole**-1 * kilocalorie" id="NTerminal-THR_HP" sigma="1.9599771790073581 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=O)([C]([H])(C([H])([H])[H])O[H])[N+]([H])([H])[H:1]" epsilon="0.015700000004219245 * mole**-1 * kilocalorie" id="NTerminal-THR_H" sigma="1.0690784617205227 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=O)([C]([H])(C([H])([H])[H])O[H])[N+:1]([H])([H])[H]" epsilon="0.16999999991766696 * mole**-1 * kilocalorie" id="NTerminal-THR_N3" sigma="3.2499985240310356 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=O)([C]([H])(C([H])([H])[H])[O:1][H])[N+]([H])([H])[H]" epsilon="0.2104000002486992 * mole**-1 * kilocalorie" id="NTerminal-THR_OH" sigma="3.066473387458142 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=[O:1])([C]([H])(C([H])([H])[H])O[H])[N+]([H])([H])[H]" epsilon="0.20999999984182244 * mole**-1 * kilocalorie" id="NTerminal-THR_O" sigma="2.959921901644687 * angstrom"></Atom>
+        <Atom smirks="[H]c1c(c(c2c(c1[H])[C:1](=C(N2[H])[H])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H])[H])[H]" epsilon="0.08600000012835884 * mole**-1 * kilocalorie" id="NTerminal-TRP_C*" sigma="3.399669507944831 * angstrom"></Atom>
+        <Atom smirks="[H][c:1]1c(c(c2c(c1[H])C(=C(N2[H])[H])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H])[H])[H]" epsilon="0.08600000012835884 * mole**-1 * kilocalorie" id="NTerminal-TRP_CA" sigma="3.399669507944831 * angstrom"></Atom>
+        <Atom smirks="[H]c1[c:1](c(c2c(c1[H])C(=C(N2[H])[H])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H])[H])[H]" epsilon="0.08600000012835884 * mole**-1 * kilocalorie" id="NTerminal-TRP_CA" sigma="3.399669507944831 * angstrom"></Atom>
+        <Atom smirks="[H]c1c([c:1](c2c(c1[H])C(=C(N2[H])[H])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H])[H])[H]" epsilon="0.08600000012835884 * mole**-1 * kilocalorie" id="NTerminal-TRP_CA" sigma="3.399669507944831 * angstrom"></Atom>
+        <Atom smirks="[H]c1c(c(c2c([c:1]1[H])C(=C(N2[H])[H])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H])[H])[H]" epsilon="0.08600000012835884 * mole**-1 * kilocalorie" id="NTerminal-TRP_CA" sigma="3.399669507944831 * angstrom"></Atom>
+        <Atom smirks="[H]c1c(c(c2[c:1](c1[H])C(=C(N2[H])[H])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H])[H])[H]" epsilon="0.08600000012835884 * mole**-1 * kilocalorie" id="NTerminal-TRP_CB" sigma="3.399669507944831 * angstrom"></Atom>
+        <Atom smirks="[H]c1c(c([c:1]2c(c1[H])C(=C(N2[H])[H])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H])[H])[H]" epsilon="0.08600000012835884 * mole**-1 * kilocalorie" id="NTerminal-TRP_CN" sigma="3.399669507944831 * angstrom"></Atom>
+        <Atom smirks="[H]c1c(c(c2c(c1[H])C(=C(N2[H])[H])[C:1]([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H])[H])[H]" epsilon="0.10939999991572774 * mole**-1 * kilocalorie" id="NTerminal-TRP_CT" sigma="3.3996695084507405 * angstrom"></Atom>
+        <Atom smirks="[H]c1c(c(c2c(c1[H])C(=[C:1](N2[H])[H])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H])[H])[H]" epsilon="0.08600000012835884 * mole**-1 * kilocalorie" id="NTerminal-TRP_CW" sigma="3.399669507944831 * angstrom"></Atom>
+        <Atom smirks="[H]c1c(c(c2c(c1[H])C(=C(N2[H])[H])C([H])([H])[C:1]([H])([C]=O)[N+]([H])([H])[H])[H])[H]" epsilon="0.10939999991572774 * mole**-1 * kilocalorie" id="NTerminal-TRP_CX" sigma="3.3996695084507405 * angstrom"></Atom>
+        <Atom smirks="[H]c1c(c(c2c(c1[H])C(=C(N2[H])[H])C([H])([H])[C]([H])([C:1]=O)[N+]([H])([H])[H])[H])[H]" epsilon="0.08600000012835884 * mole**-1 * kilocalorie" id="NTerminal-TRP_C" sigma="3.399669507944831 * angstrom"></Atom>
+        <Atom smirks="[H]c1c(c(c2c(c1[H])C(=C(N2[H])[H:1])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H])[H])[H]" epsilon="0.014999999991481439 * mole**-1 * kilocalorie" id="NTerminal-TRP_H4" sigma="2.5105525875831347 * angstrom"></Atom>
+        <Atom smirks="[H:1]c1c(c(c2c(c1[H])C(=C(N2[H])[H])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H])[H])[H]" epsilon="0.015000000064220666 * mole**-1 * kilocalorie" id="NTerminal-TRP_HA" sigma="2.5996424587350853 * angstrom"></Atom>
+        <Atom smirks="[H]c1c(c(c2c(c1[H:1])C(=C(N2[H])[H])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H])[H])[H]" epsilon="0.015000000064220666 * mole**-1 * kilocalorie" id="NTerminal-TRP_HA" sigma="2.5996424587350853 * angstrom"></Atom>
+        <Atom smirks="[H]c1c(c(c2c(c1[H])C(=C(N2[H])[H])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H])[H:1])[H]" epsilon="0.015000000064220666 * mole**-1 * kilocalorie" id="NTerminal-TRP_HA" sigma="2.5996424587350853 * angstrom"></Atom>
+        <Atom smirks="[H]c1c(c(c2c(c1[H])C(=C(N2[H])[H])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H])[H])[H:1]" epsilon="0.015000000064220666 * mole**-1 * kilocalorie" id="NTerminal-TRP_HA" sigma="2.5996424587350853 * angstrom"></Atom>
+        <Atom smirks="[H]c1c(c(c2c(c1[H])C(=C(N2[H])[H])C([H])([H:1])[C]([H])([C]=O)[N+]([H])([H])[H])[H])[H]" epsilon="0.01570000002623629 * mole**-1 * kilocalorie" id="NTerminal-TRP_HC" sigma="2.649532787260222 * angstrom"></Atom>
+        <Atom smirks="[H]c1c(c(c2c(c1[H])C(=C(N2[H])[H])C([H])([H])[C]([H:1])([C]=O)[N+]([H])([H])[H])[H])[H]" epsilon="0.015700000062726108 * mole**-1 * kilocalorie" id="NTerminal-TRP_HP" sigma="1.9599771790073581 * angstrom"></Atom>
+        <Atom smirks="[H]c1c(c(c2c(c1[H])C(=C(N2[H:1])[H])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H])[H])[H]" epsilon="0.015700000004219245 * mole**-1 * kilocalorie" id="NTerminal-TRP_H" sigma="1.0690784617205227 * angstrom"></Atom>
+        <Atom smirks="[H]c1c(c(c2c(c1[H])C(=C(N2[H])[H])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H:1])[H])[H]" epsilon="0.015700000004219245 * mole**-1 * kilocalorie" id="NTerminal-TRP_H" sigma="1.0690784617205227 * angstrom"></Atom>
+        <Atom smirks="[H]c1c(c(c2c(c1[H])C(=C(N2[H])[H])C([H])([H])[C]([H])([C]=O)[N+:1]([H])([H])[H])[H])[H]" epsilon="0.16999999991766696 * mole**-1 * kilocalorie" id="NTerminal-TRP_N3" sigma="3.2499985240310356 * angstrom"></Atom>
+        <Atom smirks="[H]c1c(c(c2c(c1[H])C(=C([N:1]2[H])[H])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H])[H])[H]" epsilon="0.16999999991766696 * mole**-1 * kilocalorie" id="NTerminal-TRP_NA" sigma="3.2499985240310356 * angstrom"></Atom>
+        <Atom smirks="[H]c1c(c(c2c(c1[H])C(=C(N2[H])[H])C([H])([H])[C]([H])([C]=[O:1])[N+]([H])([H])[H])[H])[H]" epsilon="0.20999999984182244 * mole**-1 * kilocalorie" id="NTerminal-TRP_O" sigma="2.959921901644687 * angstrom"></Atom>
+        <Atom smirks="[H]c1c(c([c:1](c(c1C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H])[H])[H])O[H])[H]" epsilon="0.08600000012835884 * mole**-1 * kilocalorie" id="NTerminal-TYR_CA" sigma="3.399669507944831 * angstrom"></Atom>
+        <Atom smirks="[H]c1c(c(c([c:1](c1C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H])[H])[H])O[H])[H]" epsilon="0.08600000012835884 * mole**-1 * kilocalorie" id="NTerminal-TYR_CA" sigma="3.399669507944831 * angstrom"></Atom>
+        <Atom smirks="[H]c1c(c(c(c([c:1]1C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H])[H])[H])O[H])[H]" epsilon="0.08600000012835884 * mole**-1 * kilocalorie" id="NTerminal-TYR_CA" sigma="3.399669507944831 * angstrom"></Atom>
+        <Atom smirks="[H]c1c(c(c(c(c1[C:1]([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H])[H])[H])O[H])[H]" epsilon="0.10939999991572774 * mole**-1 * kilocalorie" id="NTerminal-TYR_CT" sigma="3.3996695084507405 * angstrom"></Atom>
+        <Atom smirks="[H]c1c(c(c(c(c1C([H])([H])[C:1]([H])([C]=O)[N+]([H])([H])[H])[H])[H])O[H])[H]" epsilon="0.10939999991572774 * mole**-1 * kilocalorie" id="NTerminal-TYR_CX" sigma="3.3996695084507405 * angstrom"></Atom>
+        <Atom smirks="[H]c1c([c:1](c(c(c1C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H])[H])[H])O[H])[H]" epsilon="0.08600000012835884 * mole**-1 * kilocalorie" id="NTerminal-TYR_C" sigma="3.399669507944831 * angstrom"></Atom>
+        <Atom smirks="[H]c1c(c(c(c(c1C([H])([H])[C]([H])([C:1]=O)[N+]([H])([H])[H])[H])[H])O[H])[H]" epsilon="0.08600000012835884 * mole**-1 * kilocalorie" id="NTerminal-TYR_C" sigma="3.399669507944831 * angstrom"></Atom>
+        <Atom smirks="[H]c1c(c(c(c(c1C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H])[H:1])[H])O[H])[H]" epsilon="0.015000000064220666 * mole**-1 * kilocalorie" id="NTerminal-TYR_HA" sigma="2.5996424587350853 * angstrom"></Atom>
+        <Atom smirks="[H]c1c(c(c(c(c1C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H])[H])[H])O[H])[H:1]" epsilon="0.015000000064220666 * mole**-1 * kilocalorie" id="NTerminal-TYR_HA" sigma="2.5996424587350853 * angstrom"></Atom>
+        <Atom smirks="[H]c1c(c(c(c(c1C([H])([H:1])[C]([H])([C]=O)[N+]([H])([H])[H])[H])[H])O[H])[H]" epsilon="0.01570000002623629 * mole**-1 * kilocalorie" id="NTerminal-TYR_HC" sigma="2.649532787260222 * angstrom"></Atom>
+        <Atom smirks="[H]c1c(c(c(c(c1C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H])[H])[H])O[H:1])[H]" epsilon="0 * mole**-1 * kilocalorie" id="NTerminal-TYR_HO" sigma="0.0 * angstrom"></Atom>
+        <Atom smirks="[H]c1c(c(c(c(c1C([H])([H])[C]([H:1])([C]=O)[N+]([H])([H])[H])[H])[H])O[H])[H]" epsilon="0.015700000062726108 * mole**-1 * kilocalorie" id="NTerminal-TYR_HP" sigma="1.9599771790073581 * angstrom"></Atom>
+        <Atom smirks="[H]c1c(c(c(c(c1C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H:1])[H])[H])O[H])[H]" epsilon="0.015700000004219245 * mole**-1 * kilocalorie" id="NTerminal-TYR_H" sigma="1.0690784617205227 * angstrom"></Atom>
+        <Atom smirks="[H]c1c(c(c(c(c1C([H])([H])[C]([H])([C]=O)[N+:1]([H])([H])[H])[H])[H])O[H])[H]" epsilon="0.16999999991766696 * mole**-1 * kilocalorie" id="NTerminal-TYR_N3" sigma="3.2499985240310356 * angstrom"></Atom>
+        <Atom smirks="[H]c1c(c(c(c(c1C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H])[H])[H])[O:1][H])[H]" epsilon="0.2104000002486992 * mole**-1 * kilocalorie" id="NTerminal-TYR_OH" sigma="3.066473387458142 * angstrom"></Atom>
+        <Atom smirks="[H]c1c(c(c(c(c1C([H])([H])[C]([H])([C]=[O:1])[N+]([H])([H])[H])[H])[H])O[H])[H]" epsilon="0.20999999984182244 * mole**-1 * kilocalorie" id="NTerminal-TYR_O" sigma="2.959921901644687 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=O)([C:1]([H])(C([H])([H])[H])C([H])([H])[H])[N+]([H])([H])[H]" epsilon="0.10939999991572774 * mole**-1 * kilocalorie" id="NTerminal-VAL_3C" sigma="3.3996695084507405 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=O)(C([H])([C:1]([H])([H])[H])C([H])([H])[H])[N+]([H])([H])[H]" epsilon="0.10939999991572774 * mole**-1 * kilocalorie" id="NTerminal-VAL_CT" sigma="3.3996695084507405 * angstrom"></Atom>
+        <Atom smirks="[H][C:1]([C]=O)(C([H])(C([H])([H])[H])C([H])([H])[H])[N+]([H])([H])[H]" epsilon="0.10939999991572774 * mole**-1 * kilocalorie" id="NTerminal-VAL_CX" sigma="3.3996695084507405 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C:1]=O)(C([H])(C([H])([H])[H])C([H])([H])[H])[N+]([H])([H])[H]" epsilon="0.08600000012835884 * mole**-1 * kilocalorie" id="NTerminal-VAL_C" sigma="3.399669507944831 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=O)(C([H:1])(C([H])([H])[H])C([H])([H])[H])[N+]([H])([H])[H]" epsilon="0.01570000002623629 * mole**-1 * kilocalorie" id="NTerminal-VAL_HC" sigma="2.649532787260222 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=O)(C([H])(C([H])([H])[H])C([H])([H])[H:1])[N+]([H])([H])[H]" epsilon="0.01570000002623629 * mole**-1 * kilocalorie" id="NTerminal-VAL_HC" sigma="2.649532787260222 * angstrom"></Atom>
+        <Atom smirks="[H:1][C]([C]=O)(C([H])(C([H])([H])[H])C([H])([H])[H])[N+]([H])([H])[H]" epsilon="0.015700000062726108 * mole**-1 * kilocalorie" id="NTerminal-VAL_HP" sigma="1.9599771790073581 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=O)(C([H])(C([H])([H])[H])C([H])([H])[H])[N+]([H])([H])[H:1]" epsilon="0.015700000004219245 * mole**-1 * kilocalorie" id="NTerminal-VAL_H" sigma="1.0690784617205227 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=O)(C([H])(C([H])([H])[H])C([H])([H])[H])[N+:1]([H])([H])[H]" epsilon="0.16999999991766696 * mole**-1 * kilocalorie" id="NTerminal-VAL_N3" sigma="3.2499985240310356 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=[O:1])(C([H])(C([H])([H])[H])C([H])([H])[H])[N+]([H])([H])[H]" epsilon="0.20999999984182244 * mole**-1 * kilocalorie" id="NTerminal-VAL_O" sigma="2.959921901644687 * angstrom"></Atom>
+        <Atom smirks="[H]C~1~[C:1](~N(~C(~N1[H])[H])[H])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H]" epsilon="0.08600000012835884 * mole**-1 * kilocalorie" id="NTerminal-HIP_CC" sigma="3.399669507944831 * angstrom"></Atom>
+        <Atom smirks="[H]C~1~C(~N(~[C:1](~N1[H])[H])[H])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H]" epsilon="0.08600000012835884 * mole**-1 * kilocalorie" id="NTerminal-HIP_CR" sigma="3.399669507944831 * angstrom"></Atom>
+        <Atom smirks="[H]C~1~C(~N(~C(~N1[H])[H])[H])[C:1]([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H]" epsilon="0.10939999991572774 * mole**-1 * kilocalorie" id="NTerminal-HIP_CT" sigma="3.3996695084507405 * angstrom"></Atom>
+        <Atom smirks="[H][C:1]~1~C(~N(~C(~N1[H])[H])[H])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H]" epsilon="0.08600000012835884 * mole**-1 * kilocalorie" id="NTerminal-HIP_CW" sigma="3.399669507944831 * angstrom"></Atom>
+        <Atom smirks="[H]C~1~C(~N(~C(~N1[H])[H])[H])C([H])([H])[C:1]([H])([C]=O)[N+]([H])([H])[H]" epsilon="0.10939999991572774 * mole**-1 * kilocalorie" id="NTerminal-HIP_CX" sigma="3.3996695084507405 * angstrom"></Atom>
+        <Atom smirks="[H]C~1~C(~N(~C(~N1[H])[H])[H])C([H])([H])[C]([H])([C:1]=O)[N+]([H])([H])[H]" epsilon="0.08600000012835884 * mole**-1 * kilocalorie" id="NTerminal-HIP_C" sigma="3.399669507944831 * angstrom"></Atom>
+        <Atom smirks="[H:1]C~1~C(~N(~C(~N1[H])[H])[H])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H]" epsilon="0.014999999991481439 * mole**-1 * kilocalorie" id="NTerminal-HIP_H4" sigma="2.5105525875831347 * angstrom"></Atom>
+        <Atom smirks="[H]C~1~C(~N(~C(~N1[H])[H:1])[H])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H]" epsilon="0.015000000033271484 * mole**-1 * kilocalorie" id="NTerminal-HIP_H5" sigma="2.421462715456485 * angstrom"></Atom>
+        <Atom smirks="[H]C~1~C(~N(~C(~N1[H])[H])[H])C([H])([H:1])[C]([H])([C]=O)[N+]([H])([H])[H]" epsilon="0.01570000002623629 * mole**-1 * kilocalorie" id="NTerminal-HIP_HC" sigma="2.649532787260222 * angstrom"></Atom>
+        <Atom smirks="[H]C~1~C(~N(~C(~N1[H])[H])[H])C([H])([H])[C]([H:1])([C]=O)[N+]([H])([H])[H]" epsilon="0.015700000062726108 * mole**-1 * kilocalorie" id="NTerminal-HIP_HP" sigma="1.9599771790073581 * angstrom"></Atom>
+        <Atom smirks="[H]C~1~C(~N(~C(~N1[H:1])[H])[H])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H]" epsilon="0.015700000004219245 * mole**-1 * kilocalorie" id="NTerminal-HIP_H" sigma="1.0690784617205227 * angstrom"></Atom>
+        <Atom smirks="[H]C~1~C(~N(~C(~N1[H])[H])[H:1])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H]" epsilon="0.015700000004219245 * mole**-1 * kilocalorie" id="NTerminal-HIP_H" sigma="1.0690784617205227 * angstrom"></Atom>
+        <Atom smirks="[H]C~1~C(~N(~C(~N1[H])[H])[H])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H:1]" epsilon="0.015700000004219245 * mole**-1 * kilocalorie" id="NTerminal-HIP_H" sigma="1.0690784617205227 * angstrom"></Atom>
+        <Atom smirks="[H]C~1~C(~N(~C(~N1[H])[H])[H])C([H])([H])[C]([H])([C]=O)[N+:1]([H])([H])[H]" epsilon="0.16999999991766696 * mole**-1 * kilocalorie" id="NTerminal-HIP_N3" sigma="3.2499985240310356 * angstrom"></Atom>
+        <Atom smirks="[H]C~1~C(~N(~C(~[N:1]1[H])[H])[H])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H]" epsilon="0.16999999991766696 * mole**-1 * kilocalorie" id="NTerminal-HIP_NA" sigma="3.2499985240310356 * angstrom"></Atom>
+        <Atom smirks="[H]C~1~C(~[N:1](~C(~N1[H])[H])[H])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H]" epsilon="0.16999999991766696 * mole**-1 * kilocalorie" id="NTerminal-HIP_NA" sigma="3.2499985240310356 * angstrom"></Atom>
+        <Atom smirks="[H]C~1~C(~N(~C(~N1[H])[H])[H])C([H])([H])[C]([H])([C]=[O:1])[N+]([H])([H])[H]" epsilon="0.20999999984182244 * mole**-1 * kilocalorie" id="NTerminal-HIP_O" sigma="2.959921901644687 * angstrom"></Atom>
+    </vdW>
+    <Electrostatics version="0.3" scale12="0.0" scale13="0.0" scale14="0.833333" scale15="1.0" cutoff="9.0 * angstrom" switch_width="0.0 * angstrom" method="PME"></Electrostatics>
+</SMIRNOFF>
diff --git a/openff/amber_ff_ports/offxml/ff14sb_off_impropers_0.0.3.offxml b/openff/amber_ff_ports/offxml/ff14sb_off_impropers_0.0.3.offxml
new file mode 100644
index 0000000..ea3c620
--- /dev/null
+++ b/openff/amber_ff_ports/offxml/ff14sb_off_impropers_0.0.3.offxml
@@ -0,0 +1,7084 @@
+<?xml version="1.0" encoding="utf-8"?>
+<SMIRNOFF version="0.3" aromaticity_model="OEAroModel_MDL">
+    <Bonds version="0.4" potential="harmonic" fractional_bondorder_method="AM1-Wiberg" fractional_bondorder_interpolation="linear">
+        <Bond smirks="[H][C]([C]=O)([C:1]([H])([H:2])[S])[N][H]" id="A14SB-MainChain_CYX-2C_H1" length="1.09 * angstrom" k="680.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C]=O)([C:1]([H])([H])[S:2])[N][H]" id="A14SB-MainChain_CYX-2C_S" length="1.81 * angstrom" k="454.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C:1]([H])([H])[C:2]=O" id="A14SB-MainChain_CYX-CT_C" length="1.522 * angstrom" k="634.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C:1]([H])([H:2])[N][H]" id="A14SB-MainChain_CYX-CT_H1" length="1.09 * angstrom" k="680.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C:1]([H])([H:2])[C]=O" id="A14SB-MainChain_CYX-CT_HC" length="1.09 * angstrom" k="680.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C:1]([C]=O)([C:2]([H])([H])[S])[N][H]" id="A14SB-MainChain_CYX-CX_2C" length="1.526 * angstrom" k="620.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C:1]([C:2]=O)(C([H])([H])[S])[N][H]" id="A14SB-MainChain_CYX-CX_C" length="1.522 * angstrom" k="634.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H:2][C:1]([C]=O)(C([H])([H])[S])[N][H]" id="A14SB-MainChain_CYX-CX_H1" length="1.09 * angstrom" k="680.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C:1](=O)[N:2]([H])C([H])([H])[H])(C([H])([H])[S])[N][H]" id="A14SB-MainChain_CYX-C_N" length="1.335 * angstrom" k="980.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C]=O)(C([H])([H])[S])[N:2]([H])[C:1](=O)C([H])([H])[H]" id="A14SB-MainChain_CYX-C_N" length="1.335 * angstrom" k="980.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]C([H])([H])[C:1]=[O:2]" id="A14SB-MainChain_CYX-C_O" length="1.229 * angstrom" k="1140.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C:1]=[O:2])(C([H])([H])[S])[N][H]" id="A14SB-MainChain_CYX-C_O" length="1.229 * angstrom" k="1140.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H:1][C:2]([H])([H])[C]=O" id="A14SB-MainChain_CYX-HC_CT" length="1.09 * angstrom" k="680.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C:2]([H])([H])[N:1][H]" id="A14SB-MainChain_CYX-N_CT" length="1.449 * angstrom" k="674.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C:2]([C]=O)(C([H])([H])[S])[N:1][H]" id="A14SB-MainChain_CYX-N_CX" length="1.449 * angstrom" k="674.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]C([H])([H])[N:1][H:2]" id="A14SB-MainChain_CYX-N_H" length="1.01 * angstrom" k="868.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C]=O)(C([H])([H])[S])[N:1][H:2]" id="A14SB-MainChain_CYX-N_H" length="1.01 * angstrom" k="868.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C]=O)(C([H])([H])[S:1][S:2]C([H])([H])[C]([H])([C]=O)[N][H])[N][H]" id="A14SB-MainChain_CYX-S_S" length="2.038 * angstrom" k="332.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C]=O)([C:1]([H])([H])[H:2])[N][H]" id="A14SB-MainChain_ALA-CT_HC" length="1.09 * angstrom" k="680.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C:1]([C]=O)([C:2]([H])([H])[H])[N][H]" id="A14SB-MainChain_ALA-CX_CT" length="1.526 * angstrom" k="620.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C:1]([C:2]=O)(C([H])([H])[H])[N][H]" id="A14SB-MainChain_ALA-CX_C" length="1.522 * angstrom" k="634.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H:2][C:1]([C]=O)(C([H])([H])[H])[N][H]" id="A14SB-MainChain_ALA-CX_H1" length="1.09 * angstrom" k="680.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C:1](=O)[N:2]([H])C([H])([H])[H])(C([H])([H])[H])[N][H]" id="A14SB-MainChain_ALA-C_N" length="1.335 * angstrom" k="980.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C]=O)(C([H])([H])[H])[N:2]([H])[C:1](=O)C([H])([H])[H]" id="A14SB-MainChain_ALA-C_N" length="1.335 * angstrom" k="980.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C:1]=[O:2])(C([H])([H])[H])[N][H]" id="A14SB-MainChain_ALA-C_O" length="1.229 * angstrom" k="1140.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C:2]([C]=O)(C([H])([H])[H])[N:1][H]" id="A14SB-MainChain_ALA-N_CX" length="1.449 * angstrom" k="674.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C]=O)(C([H])([H])[H])[N:1][H:2]" id="A14SB-MainChain_ALA-N_H" length="1.01 * angstrom" k="868.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C]=O)(C([H])([H])[C:1]([H])([H])[C:2]([H])([H])N(~C(~N([H])[H])~N([H])[H])[H])[N][H]" id="A14SB-MainChain_ARG-C8_C8" length="1.526 * angstrom" k="620.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C]=O)([C:1]([H])([H])[C:2]([H])([H])C([H])([H])N(~C(~N([H])[H])~N([H])[H])[H])[N][H]" id="A14SB-MainChain_ARG-C8_C8" length="1.526 * angstrom" k="620.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])[C:1]([H])([H:2])N(~C(~N([H])[H])~N([H])[H])[H])[N][H]" id="A14SB-MainChain_ARG-C8_H1" length="1.09 * angstrom" k="680.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C]=O)(C([H])([H])[C:1]([H])([H:2])C([H])([H])N(~C(~N([H])[H])~N([H])[H])[H])[N][H]" id="A14SB-MainChain_ARG-C8_HC" length="1.09 * angstrom" k="680.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C]=O)([C:1]([H])([H:2])C([H])([H])C([H])([H])N(~C(~N([H])[H])~N([H])[H])[H])[N][H]" id="A14SB-MainChain_ARG-C8_HC" length="1.09 * angstrom" k="680.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])[C:1]([H])([H])[N:2](~C(~N([H])[H])~N([H])[H])[H])[N][H]" id="A14SB-MainChain_ARG-C8_N2" length="1.463 * angstrom" k="674.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])C([H])([H])N(~[C:1](~[N:2]([H])[H])~N([H])[H])[H])[N][H]" id="A14SB-MainChain_ARG-CA_N2" length="1.34 * angstrom" k="962.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C:1]([C]=O)([C:2]([H])([H])C([H])([H])C([H])([H])N(~C(~N([H])[H])~N([H])[H])[H])[N][H]" id="A14SB-MainChain_ARG-CX_C8" length="1.526 * angstrom" k="620.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C:1]([C:2]=O)(C([H])([H])C([H])([H])C([H])([H])N(~C(~N([H])[H])~N([H])[H])[H])[N][H]" id="A14SB-MainChain_ARG-CX_C" length="1.522 * angstrom" k="634.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H:2][C:1]([C]=O)(C([H])([H])C([H])([H])C([H])([H])N(~C(~N([H])[H])~N([H])[H])[H])[N][H]" id="A14SB-MainChain_ARG-CX_H1" length="1.09 * angstrom" k="680.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C:1](=O)[N:2]([H])C([H])([H])[H])(C([H])([H])C([H])([H])C([H])([H])N(~C(~N([H])[H])~N([H])[H])[H])[N][H]" id="A14SB-MainChain_ARG-C_N" length="1.335 * angstrom" k="980.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])C([H])([H])N(~C(~N([H])[H])~N([H])[H])[H])[N:2]([H])[C:1](=O)C([H])([H])[H]" id="A14SB-MainChain_ARG-C_N" length="1.335 * angstrom" k="980.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C:1]=[O:2])(C([H])([H])C([H])([H])C([H])([H])N(~C(~N([H])[H])~N([H])[H])[H])[N][H]" id="A14SB-MainChain_ARG-C_O" length="1.229 * angstrom" k="1140.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])C([H])([H])[N:1](~[C:2](~N([H])[H])~N([H])[H])[H])[N][H]" id="A14SB-MainChain_ARG-N2_CA" length="1.34 * angstrom" k="962.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])C([H])([H])N(~C(~[N:1]([H])[H:2])~N([H])[H])[H])[N][H]" id="A14SB-MainChain_ARG-N2_H" length="1.01 * angstrom" k="868.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])C([H])([H])[N:1](~C(~N([H])[H])~N([H])[H])[H:2])[N][H]" id="A14SB-MainChain_ARG-N2_H" length="1.01 * angstrom" k="868.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C:2]([C]=O)(C([H])([H])C([H])([H])C([H])([H])N(~C(~N([H])[H])~N([H])[H])[H])[N:1][H]" id="A14SB-MainChain_ARG-N_CX" length="1.449 * angstrom" k="674.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])C([H])([H])N(~C(~N([H])[H])~N([H])[H])[H])[N:1][H:2]" id="A14SB-MainChain_ARG-N_H" length="1.01 * angstrom" k="868.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C]=O)([C:1]([H])([H])[C:2](=O)O[H])[N][H]" id="A14SB-MainChain_ASH-2C_C" length="1.522 * angstrom" k="634.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C]=O)([C:1]([H])([H:2])C(=O)O[H])[N][H]" id="A14SB-MainChain_ASH-2C_HC" length="1.09 * angstrom" k="680.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C:1]([C]=O)([C:2]([H])([H])C(=O)O[H])[N][H]" id="A14SB-MainChain_ASH-CX_2C" length="1.526 * angstrom" k="620.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C:1]([C:2]=O)(C([H])([H])C(=O)O[H])[N][H]" id="A14SB-MainChain_ASH-CX_C" length="1.522 * angstrom" k="634.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H:2][C:1]([C]=O)(C([H])([H])C(=O)O[H])[N][H]" id="A14SB-MainChain_ASH-CX_H1" length="1.09 * angstrom" k="680.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C:1](=O)[N:2]([H])C([H])([H])[H])(C([H])([H])C(=O)O[H])[N][H]" id="A14SB-MainChain_ASH-C_N" length="1.335 * angstrom" k="980.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C]=O)(C([H])([H])C(=O)O[H])[N:2]([H])[C:1](=O)C([H])([H])[H]" id="A14SB-MainChain_ASH-C_N" length="1.335 * angstrom" k="980.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C]=O)(C([H])([H])[C:1](=O)[O:2][H])[N][H]" id="A14SB-MainChain_ASH-C_OH" length="1.364 * angstrom" k="900.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C:1]=[O:2])(C([H])([H])C(=O)O[H])[N][H]" id="A14SB-MainChain_ASH-C_O" length="1.229 * angstrom" k="1140.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C]=O)(C([H])([H])[C:1](=[O:2])O[H])[N][H]" id="A14SB-MainChain_ASH-C_O" length="1.229 * angstrom" k="1140.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C:2]([C]=O)(C([H])([H])C(=O)O[H])[N:1][H]" id="A14SB-MainChain_ASH-N_CX" length="1.449 * angstrom" k="674.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C]=O)(C([H])([H])C(=O)O[H])[N:1][H:2]" id="A14SB-MainChain_ASH-N_H" length="1.01 * angstrom" k="868.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C]=O)(C([H])([H])C(=O)[O:1][H:2])[N][H]" id="A14SB-MainChain_ASH-OH_HO" length="0.96 * angstrom" k="1106.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C]=O)([C:1]([H])([H])[C:2](=O)N([H])[H])[N][H]" id="A14SB-MainChain_ASN-2C_C" length="1.522 * angstrom" k="634.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C]=O)([C:1]([H])([H:2])C(=O)N([H])[H])[N][H]" id="A14SB-MainChain_ASN-2C_HC" length="1.09 * angstrom" k="680.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C:1]([C]=O)([C:2]([H])([H])C(=O)N([H])[H])[N][H]" id="A14SB-MainChain_ASN-CX_2C" length="1.526 * angstrom" k="620.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C:1]([C:2]=O)(C([H])([H])C(=O)N([H])[H])[N][H]" id="A14SB-MainChain_ASN-CX_C" length="1.522 * angstrom" k="634.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H:2][C:1]([C]=O)(C([H])([H])C(=O)N([H])[H])[N][H]" id="A14SB-MainChain_ASN-CX_H1" length="1.09 * angstrom" k="680.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C:1](=O)[N:2]([H])C([H])([H])[H])(C([H])([H])C(=O)N([H])[H])[N][H]" id="A14SB-MainChain_ASN-C_N" length="1.335 * angstrom" k="980.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C]=O)(C([H])([H])C(=O)N([H])[H])[N:2]([H])[C:1](=O)C([H])([H])[H]" id="A14SB-MainChain_ASN-C_N" length="1.335 * angstrom" k="980.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C]=O)(C([H])([H])[C:1](=O)[N:2]([H])[H])[N][H]" id="A14SB-MainChain_ASN-C_N" length="1.335 * angstrom" k="980.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C:1]=[O:2])(C([H])([H])C(=O)N([H])[H])[N][H]" id="A14SB-MainChain_ASN-C_O" length="1.229 * angstrom" k="1140.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C]=O)(C([H])([H])[C:1](=[O:2])N([H])[H])[N][H]" id="A14SB-MainChain_ASN-C_O" length="1.229 * angstrom" k="1140.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C:2]([C]=O)(C([H])([H])C(=O)N([H])[H])[N:1][H]" id="A14SB-MainChain_ASN-N_CX" length="1.449 * angstrom" k="674.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C]=O)(C([H])([H])C(=O)N([H])[H])[N:1][H:2]" id="A14SB-MainChain_ASN-N_H" length="1.01 * angstrom" k="868.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C]=O)(C([H])([H])C(=O)[N:1]([H])[H:2])[N][H]" id="A14SB-MainChain_ASN-N_H" length="1.01 * angstrom" k="868.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C]=O)([C:1]([H])([H])[C:2](=O)[O-])[N][H]" id="A14SB-MainChain_ASP-2C_CO" length="1.522 * angstrom" k="634.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C]=O)([C:1]([H])([H:2])C(=O)[O-])[N][H]" id="A14SB-MainChain_ASP-2C_HC" length="1.09 * angstrom" k="680.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C]=O)(C([H])([H])[C:1](=O)[O-:2])[N][H]" id="A14SB-MainChain_ASP-CO_O2" length="1.25 * angstrom" k="1312.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C]=O)(C([H])([H])[C:1](=[O:2])[O-])[N][H]" id="A14SB-MainChain_ASP-CO_O2" length="1.25 * angstrom" k="1312.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C:1]([C]=O)([C:2]([H])([H])C(=O)[O-])[N][H]" id="A14SB-MainChain_ASP-CX_2C" length="1.526 * angstrom" k="620.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C:1]([C:2]=O)(C([H])([H])C(=O)[O-])[N][H]" id="A14SB-MainChain_ASP-CX_C" length="1.522 * angstrom" k="634.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H:2][C:1]([C]=O)(C([H])([H])C(=O)[O-])[N][H]" id="A14SB-MainChain_ASP-CX_H1" length="1.09 * angstrom" k="680.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C:1](=O)[N:2]([H])C([H])([H])[H])(C([H])([H])C(=O)[O-])[N][H]" id="A14SB-MainChain_ASP-C_N" length="1.335 * angstrom" k="980.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C]=O)(C([H])([H])C(=O)[O-])[N:2]([H])[C:1](=O)C([H])([H])[H]" id="A14SB-MainChain_ASP-C_N" length="1.335 * angstrom" k="980.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C:1]=[O:2])(C([H])([H])C(=O)[O-])[N][H]" id="A14SB-MainChain_ASP-C_O" length="1.229 * angstrom" k="1140.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C:2]([C]=O)(C([H])([H])C(=O)[O-])[N:1][H]" id="A14SB-MainChain_ASP-N_CX" length="1.449 * angstrom" k="674.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C]=O)(C([H])([H])C(=O)[O-])[N:1][H:2]" id="A14SB-MainChain_ASP-N_H" length="1.01 * angstrom" k="868.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C]=O)([C:1]([H])([H:2])S[H])[N][H]" id="A14SB-MainChain_CYS-2C_H1" length="1.09 * angstrom" k="680.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C]=O)([C:1]([H])([H])[S:2][H])[N][H]" id="A14SB-MainChain_CYS-2C_SH" length="1.81 * angstrom" k="474.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C:1]([C]=O)([C:2]([H])([H])S[H])[N][H]" id="A14SB-MainChain_CYS-CX_2C" length="1.526 * angstrom" k="620.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C:1]([C:2]=O)(C([H])([H])S[H])[N][H]" id="A14SB-MainChain_CYS-CX_C" length="1.522 * angstrom" k="634.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H:2][C:1]([C]=O)(C([H])([H])S[H])[N][H]" id="A14SB-MainChain_CYS-CX_H1" length="1.09 * angstrom" k="680.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C:1](=O)[N:2]([H])C([H])([H])[H])(C([H])([H])S[H])[N][H]" id="A14SB-MainChain_CYS-C_N" length="1.335 * angstrom" k="980.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C]=O)(C([H])([H])S[H])[N:2]([H])[C:1](=O)C([H])([H])[H]" id="A14SB-MainChain_CYS-C_N" length="1.335 * angstrom" k="980.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C:1]=[O:2])(C([H])([H])S[H])[N][H]" id="A14SB-MainChain_CYS-C_O" length="1.229 * angstrom" k="1140.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C:2]([C]=O)(C([H])([H])S[H])[N:1][H]" id="A14SB-MainChain_CYS-N_CX" length="1.449 * angstrom" k="674.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C]=O)(C([H])([H])S[H])[N:1][H:2]" id="A14SB-MainChain_CYS-N_H" length="1.01 * angstrom" k="868.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C]=O)(C([H])([H])[S:1][H:2])[N][H]" id="A14SB-MainChain_CYS-SH_HS" length="1.336 * angstrom" k="548.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C]=O)([C:1]([H])([H])[C:2]([H])([H])C(=O)O[H])[N][H]" id="A14SB-MainChain_GLH-2C_2C" length="1.526 * angstrom" k="620.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C]=O)(C([H])([H])[C:1]([H])([H])[C:2](=O)O[H])[N][H]" id="A14SB-MainChain_GLH-2C_C" length="1.522 * angstrom" k="634.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C]=O)(C([H])([H])[C:1]([H])([H:2])C(=O)O[H])[N][H]" id="A14SB-MainChain_GLH-2C_HC" length="1.09 * angstrom" k="680.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C]=O)([C:1]([H])([H:2])C([H])([H])C(=O)O[H])[N][H]" id="A14SB-MainChain_GLH-2C_HC" length="1.09 * angstrom" k="680.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C:1]([C]=O)([C:2]([H])([H])C([H])([H])C(=O)O[H])[N][H]" id="A14SB-MainChain_GLH-CX_2C" length="1.526 * angstrom" k="620.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C:1]([C:2]=O)(C([H])([H])C([H])([H])C(=O)O[H])[N][H]" id="A14SB-MainChain_GLH-CX_C" length="1.522 * angstrom" k="634.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H:2][C:1]([C]=O)(C([H])([H])C([H])([H])C(=O)O[H])[N][H]" id="A14SB-MainChain_GLH-CX_H1" length="1.09 * angstrom" k="680.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C:1](=O)[N:2]([H])C([H])([H])[H])(C([H])([H])C([H])([H])C(=O)O[H])[N][H]" id="A14SB-MainChain_GLH-C_N" length="1.335 * angstrom" k="980.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])C(=O)O[H])[N:2]([H])[C:1](=O)C([H])([H])[H]" id="A14SB-MainChain_GLH-C_N" length="1.335 * angstrom" k="980.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])[C:1](=O)[O:2][H])[N][H]" id="A14SB-MainChain_GLH-C_OH" length="1.364 * angstrom" k="900.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C:1]=[O:2])(C([H])([H])C([H])([H])C(=O)O[H])[N][H]" id="A14SB-MainChain_GLH-C_O" length="1.229 * angstrom" k="1140.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])[C:1](=[O:2])O[H])[N][H]" id="A14SB-MainChain_GLH-C_O" length="1.229 * angstrom" k="1140.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C:2]([C]=O)(C([H])([H])C([H])([H])C(=O)O[H])[N:1][H]" id="A14SB-MainChain_GLH-N_CX" length="1.449 * angstrom" k="674.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])C(=O)O[H])[N:1][H:2]" id="A14SB-MainChain_GLH-N_H" length="1.01 * angstrom" k="868.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])C(=O)[O:1][H:2])[N][H]" id="A14SB-MainChain_GLH-OH_HO" length="0.96 * angstrom" k="1106.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C]=O)([C:1]([H])([H])[C:2]([H])([H])C(=O)N([H])[H])[N][H]" id="A14SB-MainChain_GLN-2C_2C" length="1.526 * angstrom" k="620.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C]=O)(C([H])([H])[C:1]([H])([H])[C:2](=O)N([H])[H])[N][H]" id="A14SB-MainChain_GLN-2C_C" length="1.522 * angstrom" k="634.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C]=O)(C([H])([H])[C:1]([H])([H:2])C(=O)N([H])[H])[N][H]" id="A14SB-MainChain_GLN-2C_HC" length="1.09 * angstrom" k="680.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C]=O)([C:1]([H])([H:2])C([H])([H])C(=O)N([H])[H])[N][H]" id="A14SB-MainChain_GLN-2C_HC" length="1.09 * angstrom" k="680.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C:1]([C]=O)([C:2]([H])([H])C([H])([H])C(=O)N([H])[H])[N][H]" id="A14SB-MainChain_GLN-CX_2C" length="1.526 * angstrom" k="620.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C:1]([C:2]=O)(C([H])([H])C([H])([H])C(=O)N([H])[H])[N][H]" id="A14SB-MainChain_GLN-CX_C" length="1.522 * angstrom" k="634.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H:2][C:1]([C]=O)(C([H])([H])C([H])([H])C(=O)N([H])[H])[N][H]" id="A14SB-MainChain_GLN-CX_H1" length="1.09 * angstrom" k="680.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C:1](=O)[N:2]([H])C([H])([H])[H])(C([H])([H])C([H])([H])C(=O)N([H])[H])[N][H]" id="A14SB-MainChain_GLN-C_N" length="1.335 * angstrom" k="980.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])C(=O)N([H])[H])[N:2]([H])[C:1](=O)C([H])([H])[H]" id="A14SB-MainChain_GLN-C_N" length="1.335 * angstrom" k="980.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])[C:1](=O)[N:2]([H])[H])[N][H]" id="A14SB-MainChain_GLN-C_N" length="1.335 * angstrom" k="980.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C:1]=[O:2])(C([H])([H])C([H])([H])C(=O)N([H])[H])[N][H]" id="A14SB-MainChain_GLN-C_O" length="1.229 * angstrom" k="1140.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])[C:1](=[O:2])N([H])[H])[N][H]" id="A14SB-MainChain_GLN-C_O" length="1.229 * angstrom" k="1140.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C:2]([C]=O)(C([H])([H])C([H])([H])C(=O)N([H])[H])[N:1][H]" id="A14SB-MainChain_GLN-N_CX" length="1.449 * angstrom" k="674.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])C(=O)N([H])[H])[N:1][H:2]" id="A14SB-MainChain_GLN-N_H" length="1.01 * angstrom" k="868.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])C(=O)[N:1]([H])[H:2])[N][H]" id="A14SB-MainChain_GLN-N_H" length="1.01 * angstrom" k="868.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C]=O)([C:1]([H])([H])[C:2]([H])([H])C(=O)[O-])[N][H]" id="A14SB-MainChain_GLU-2C_2C" length="1.526 * angstrom" k="620.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C]=O)(C([H])([H])[C:1]([H])([H])[C:2](=O)[O-])[N][H]" id="A14SB-MainChain_GLU-2C_CO" length="1.522 * angstrom" k="634.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C]=O)(C([H])([H])[C:1]([H])([H:2])C(=O)[O-])[N][H]" id="A14SB-MainChain_GLU-2C_HC" length="1.09 * angstrom" k="680.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C]=O)([C:1]([H])([H:2])C([H])([H])C(=O)[O-])[N][H]" id="A14SB-MainChain_GLU-2C_HC" length="1.09 * angstrom" k="680.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])[C:1](=O)[O-:2])[N][H]" id="A14SB-MainChain_GLU-CO_O2" length="1.25 * angstrom" k="1312.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])[C:1](=[O:2])[O-])[N][H]" id="A14SB-MainChain_GLU-CO_O2" length="1.25 * angstrom" k="1312.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C:1]([C]=O)([C:2]([H])([H])C([H])([H])C(=O)[O-])[N][H]" id="A14SB-MainChain_GLU-CX_2C" length="1.526 * angstrom" k="620.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C:1]([C:2]=O)(C([H])([H])C([H])([H])C(=O)[O-])[N][H]" id="A14SB-MainChain_GLU-CX_C" length="1.522 * angstrom" k="634.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H:2][C:1]([C]=O)(C([H])([H])C([H])([H])C(=O)[O-])[N][H]" id="A14SB-MainChain_GLU-CX_H1" length="1.09 * angstrom" k="680.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C:1](=O)[N:2]([H])C([H])([H])[H])(C([H])([H])C([H])([H])C(=O)[O-])[N][H]" id="A14SB-MainChain_GLU-C_N" length="1.335 * angstrom" k="980.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])C(=O)[O-])[N:2]([H])[C:1](=O)C([H])([H])[H]" id="A14SB-MainChain_GLU-C_N" length="1.335 * angstrom" k="980.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C:1]=[O:2])(C([H])([H])C([H])([H])C(=O)[O-])[N][H]" id="A14SB-MainChain_GLU-C_O" length="1.229 * angstrom" k="1140.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C:2]([C]=O)(C([H])([H])C([H])([H])C(=O)[O-])[N:1][H]" id="A14SB-MainChain_GLU-N_CX" length="1.449 * angstrom" k="674.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])C(=O)[O-])[N:1][H:2]" id="A14SB-MainChain_GLU-N_H" length="1.01 * angstrom" k="868.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C:1]([H])([C:2]=O)[N][H]" id="A14SB-MainChain_GLY-CX_C" length="1.522 * angstrom" k="634.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C:1]([H:2])([C]=O)[N][H]" id="A14SB-MainChain_GLY-CX_H1" length="1.09 * angstrom" k="680.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]C([H])([H])[C:1](=O)[N:2]([H])C([H])([H])[C]=O" id="A14SB-MainChain_GLY-C_N" length="1.335 * angstrom" k="980.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]C([H])([H])[N:2]([H])[C:1](=O)C([H])([H])[N][H]" id="A14SB-MainChain_GLY-C_N" length="1.335 * angstrom" k="980.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]C([H])([C:1]=[O:2])[N][H]" id="A14SB-MainChain_GLY-C_O" length="1.229 * angstrom" k="1140.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C:2]([H])([C]=O)[N:1][H]" id="A14SB-MainChain_GLY-N_CX" length="1.449 * angstrom" k="674.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]C([H])([C]=O)[N:1][H:2]" id="A14SB-MainChain_GLY-N_H" length="1.01 * angstrom" k="868.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C:2]~1~[C:1](~N(~C(~N1)[H])[H])C([H])([H])[C]([H])([C]=O)[N][H]" id="A14SB-MainChain_HID-CC_CV" length="1.375 * angstrom" k="1024.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]C~1~[C:1](~[N:2](~C(~N1)[H])[H])C([H])([H])[C]([H])([C]=O)[N][H]" id="A14SB-MainChain_HID-CC_NA" length="1.385 * angstrom" k="844.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]C~1~C(~N(~[C:1](~N1)[H:2])[H])C([H])([H])[C]([H])([C]=O)[N][H]" id="A14SB-MainChain_HID-CR_H5" length="1.08 * angstrom" k="734.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]C~1~C(~N(~[C:1](~[N:2]1)[H])[H])C([H])([H])[C]([H])([C]=O)[N][H]" id="A14SB-MainChain_HID-CR_NB" length="1.335 * angstrom" k="976.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]C~1~[C:2](~N(~C(~N1)[H])[H])[C:1]([H])([H])[C]([H])([C]=O)[N][H]" id="A14SB-MainChain_HID-CT_CC" length="1.504 * angstrom" k="634.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]C~1~C(~N(~C(~N1)[H])[H])[C:1]([H])([H:2])[C]([H])([C]=O)[N][H]" id="A14SB-MainChain_HID-CT_HC" length="1.09 * angstrom" k="680.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H:2][C:1]~1~C(~N(~C(~N1)[H])[H])C([H])([H])[C]([H])([C]=O)[N][H]" id="A14SB-MainChain_HID-CV_H4" length="1.08 * angstrom" k="734.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]C~1~C(~N(~C(~N1)[H])[H])[C:2]([H])([H])[C:1]([H])([C]=O)[N][H]" id="A14SB-MainChain_HID-CX_CT" length="1.526 * angstrom" k="620.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]C~1~C(~N(~C(~N1)[H])[H])C([H])([H])[C:1]([H])([C:2]=O)[N][H]" id="A14SB-MainChain_HID-CX_C" length="1.522 * angstrom" k="634.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]C~1~C(~N(~C(~N1)[H])[H])C([H])([H])[C:1]([H:2])([C]=O)[N][H]" id="A14SB-MainChain_HID-CX_H1" length="1.09 * angstrom" k="680.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]C~1~C(~N(~C(~N1)[H])[H])C([H])([H])[C]([H])([C:1](=O)[N:2]([H])C([H])([H])[H])[N][H]" id="A14SB-MainChain_HID-C_N" length="1.335 * angstrom" k="980.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]C~1~C(~N(~C(~N1)[H])[H])C([H])([H])[C]([H])([C]=O)[N:2]([H])[C:1](=O)C([H])([H])[H]" id="A14SB-MainChain_HID-C_N" length="1.335 * angstrom" k="980.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]C~1~C(~N(~C(~N1)[H])[H])C([H])([H])[C]([H])([C:1]=[O:2])[N][H]" id="A14SB-MainChain_HID-C_O" length="1.229 * angstrom" k="1140.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]C~1~C(~[N:1](~[C:2](~N1)[H])[H])C([H])([H])[C]([H])([C]=O)[N][H]" id="A14SB-MainChain_HID-NA_CR" length="1.343 * angstrom" k="954.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]C~1~C(~[N:1](~C(~N1)[H])[H:2])C([H])([H])[C]([H])([C]=O)[N][H]" id="A14SB-MainChain_HID-NA_H" length="1.01 * angstrom" k="868.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C:2]~1~C(~N(~C(~[N:1]1)[H])[H])C([H])([H])[C]([H])([C]=O)[N][H]" id="A14SB-MainChain_HID-NB_CV" length="1.394 * angstrom" k="820.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]C~1~C(~N(~C(~N1)[H])[H])C([H])([H])[C:2]([H])([C]=O)[N:1][H]" id="A14SB-MainChain_HID-N_CX" length="1.449 * angstrom" k="674.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]C~1~C(~N(~C(~N1)[H])[H])C([H])([H])[C]([H])([C]=O)[N:1][H:2]" id="A14SB-MainChain_HID-N_H" length="1.01 * angstrom" k="868.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C:2]~1~[C:1](~N~C(~N1[H])[H])C([H])([H])[C]([H])([C]=O)[N][H]" id="A14SB-MainChain_HIE-CC_CW" length="1.371 * angstrom" k="1036.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]C~1~[C:1](~[N:2]~C(~N1[H])[H])C([H])([H])[C]([H])([C]=O)[N][H]" id="A14SB-MainChain_HIE-CC_NB" length="1.394 * angstrom" k="820.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]C~1~C(~N~[C:1](~N1[H])[H:2])C([H])([H])[C]([H])([C]=O)[N][H]" id="A14SB-MainChain_HIE-CR_H5" length="1.08 * angstrom" k="734.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]C~1~C(~N~[C:1](~[N:2]1[H])[H])C([H])([H])[C]([H])([C]=O)[N][H]" id="A14SB-MainChain_HIE-CR_NA" length="1.343 * angstrom" k="954.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]C~1~[C:2](~N~C(~N1[H])[H])[C:1]([H])([H])[C]([H])([C]=O)[N][H]" id="A14SB-MainChain_HIE-CT_CC" length="1.504 * angstrom" k="634.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]C~1~C(~N~C(~N1[H])[H])[C:1]([H])([H:2])[C]([H])([C]=O)[N][H]" id="A14SB-MainChain_HIE-CT_HC" length="1.09 * angstrom" k="680.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H:2][C:1]~1~C(~N~C(~N1[H])[H])C([H])([H])[C]([H])([C]=O)[N][H]" id="A14SB-MainChain_HIE-CW_H4" length="1.08 * angstrom" k="734.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]C~1~C(~N~C(~N1[H])[H])[C:2]([H])([H])[C:1]([H])([C]=O)[N][H]" id="A14SB-MainChain_HIE-CX_CT" length="1.526 * angstrom" k="620.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]C~1~C(~N~C(~N1[H])[H])C([H])([H])[C:1]([H])([C:2]=O)[N][H]" id="A14SB-MainChain_HIE-CX_C" length="1.522 * angstrom" k="634.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]C~1~C(~N~C(~N1[H])[H])C([H])([H])[C:1]([H:2])([C]=O)[N][H]" id="A14SB-MainChain_HIE-CX_H1" length="1.09 * angstrom" k="680.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]C~1~C(~N~C(~N1[H])[H])C([H])([H])[C]([H])([C:1](=O)[N:2]([H])C([H])([H])[H])[N][H]" id="A14SB-MainChain_HIE-C_N" length="1.335 * angstrom" k="980.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]C~1~C(~N~C(~N1[H])[H])C([H])([H])[C]([H])([C]=O)[N:2]([H])[C:1](=O)C([H])([H])[H]" id="A14SB-MainChain_HIE-C_N" length="1.335 * angstrom" k="980.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]C~1~C(~N~C(~N1[H])[H])C([H])([H])[C]([H])([C:1]=[O:2])[N][H]" id="A14SB-MainChain_HIE-C_O" length="1.229 * angstrom" k="1140.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C:2]~1~C(~N~C(~[N:1]1[H])[H])C([H])([H])[C]([H])([C]=O)[N][H]" id="A14SB-MainChain_HIE-NA_CW" length="1.381 * angstrom" k="854.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]C~1~C(~N~C(~[N:1]1[H:2])[H])C([H])([H])[C]([H])([C]=O)[N][H]" id="A14SB-MainChain_HIE-NA_H" length="1.01 * angstrom" k="868.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]C~1~C(~[N:1]~[C:2](~N1[H])[H])C([H])([H])[C]([H])([C]=O)[N][H]" id="A14SB-MainChain_HIE-NB_CR" length="1.335 * angstrom" k="976.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]C~1~C(~N~C(~N1[H])[H])C([H])([H])[C:2]([H])([C]=O)[N:1][H]" id="A14SB-MainChain_HIE-N_CX" length="1.449 * angstrom" k="674.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]C~1~C(~N~C(~N1[H])[H])C([H])([H])[C]([H])([C]=O)[N:1][H:2]" id="A14SB-MainChain_HIE-N_H" length="1.01 * angstrom" k="868.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C]=O)([C]([H])(C([H])([H])[H])[C:1]([H])([H])[C:2]([H])([H])[H])[N][H]" id="A14SB-MainChain_ILE-2C_CT" length="1.526 * angstrom" k="620.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C]=O)([C]([H])(C([H])([H])[H])[C:1]([H])([H:2])C([H])([H])[H])[N][H]" id="A14SB-MainChain_ILE-2C_HC" length="1.09 * angstrom" k="680.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C]=O)([C:1]([H])(C([H])([H])[H])[C:2]([H])([H])C([H])([H])[H])[N][H]" id="A14SB-MainChain_ILE-3C_2C" length="1.526 * angstrom" k="620.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C]=O)([C:1]([H])([C:2]([H])([H])[H])C([H])([H])C([H])([H])[H])[N][H]" id="A14SB-MainChain_ILE-3C_CT" length="1.526 * angstrom" k="620.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C]=O)([C:1]([H:2])(C([H])([H])[H])C([H])([H])C([H])([H])[H])[N][H]" id="A14SB-MainChain_ILE-3C_HC" length="1.09 * angstrom" k="680.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C]=O)([C]([H])(C([H])([H])[H])C([H])([H])[C:1]([H])([H])[H:2])[N][H]" id="A14SB-MainChain_ILE-CT_HC" length="1.09 * angstrom" k="680.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C]=O)([C]([H])([C:1]([H])([H])[H:2])C([H])([H])C([H])([H])[H])[N][H]" id="A14SB-MainChain_ILE-CT_HC" length="1.09 * angstrom" k="680.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C:1]([C]=O)([C:2]([H])(C([H])([H])[H])C([H])([H])C([H])([H])[H])[N][H]" id="A14SB-MainChain_ILE-CX_3C" length="1.526 * angstrom" k="620.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C:1]([C:2]=O)([C]([H])(C([H])([H])[H])C([H])([H])C([H])([H])[H])[N][H]" id="A14SB-MainChain_ILE-CX_C" length="1.522 * angstrom" k="634.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H:2][C:1]([C]=O)([C]([H])(C([H])([H])[H])C([H])([H])C([H])([H])[H])[N][H]" id="A14SB-MainChain_ILE-CX_H1" length="1.09 * angstrom" k="680.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C:1](=O)[N:2]([H])C([H])([H])[H])([C]([H])(C([H])([H])[H])C([H])([H])C([H])([H])[H])[N][H]" id="A14SB-MainChain_ILE-C_N" length="1.335 * angstrom" k="980.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C]=O)([C]([H])(C([H])([H])[H])C([H])([H])C([H])([H])[H])[N:2]([H])[C:1](=O)C([H])([H])[H]" id="A14SB-MainChain_ILE-C_N" length="1.335 * angstrom" k="980.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C:1]=[O:2])([C]([H])(C([H])([H])[H])C([H])([H])C([H])([H])[H])[N][H]" id="A14SB-MainChain_ILE-C_O" length="1.229 * angstrom" k="1140.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C:2]([C]=O)([C]([H])(C([H])([H])[H])C([H])([H])C([H])([H])[H])[N:1][H]" id="A14SB-MainChain_ILE-N_CX" length="1.449 * angstrom" k="674.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C]=O)([C]([H])(C([H])([H])[H])C([H])([H])C([H])([H])[H])[N:1][H:2]" id="A14SB-MainChain_ILE-N_H" length="1.01 * angstrom" k="868.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C]=O)([C:1]([H])([H])[C:2]([H])(C([H])([H])[H])C([H])([H])[H])[N][H]" id="A14SB-MainChain_LEU-2C_3C" length="1.526 * angstrom" k="620.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C]=O)([C:1]([H])([H:2])C([H])(C([H])([H])[H])C([H])([H])[H])[N][H]" id="A14SB-MainChain_LEU-2C_HC" length="1.09 * angstrom" k="680.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C]=O)(C([H])([H])[C:1]([H])([C:2]([H])([H])[H])C([H])([H])[H])[N][H]" id="A14SB-MainChain_LEU-3C_CT" length="1.526 * angstrom" k="620.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C]=O)(C([H])([H])[C:1]([H:2])(C([H])([H])[H])C([H])([H])[H])[N][H]" id="A14SB-MainChain_LEU-3C_HC" length="1.09 * angstrom" k="680.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C]=O)(C([H])([H])C([H])([C:1]([H])([H])[H:2])C([H])([H])[H])[N][H]" id="A14SB-MainChain_LEU-CT_HC" length="1.09 * angstrom" k="680.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C:1]([C]=O)([C:2]([H])([H])C([H])(C([H])([H])[H])C([H])([H])[H])[N][H]" id="A14SB-MainChain_LEU-CX_2C" length="1.526 * angstrom" k="620.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C:1]([C:2]=O)(C([H])([H])C([H])(C([H])([H])[H])C([H])([H])[H])[N][H]" id="A14SB-MainChain_LEU-CX_C" length="1.522 * angstrom" k="634.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H:2][C:1]([C]=O)(C([H])([H])C([H])(C([H])([H])[H])C([H])([H])[H])[N][H]" id="A14SB-MainChain_LEU-CX_H1" length="1.09 * angstrom" k="680.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C:1](=O)[N:2]([H])C([H])([H])[H])(C([H])([H])C([H])(C([H])([H])[H])C([H])([H])[H])[N][H]" id="A14SB-MainChain_LEU-C_N" length="1.335 * angstrom" k="980.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C]=O)(C([H])([H])C([H])(C([H])([H])[H])C([H])([H])[H])[N:2]([H])[C:1](=O)C([H])([H])[H]" id="A14SB-MainChain_LEU-C_N" length="1.335 * angstrom" k="980.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C:1]=[O:2])(C([H])([H])C([H])(C([H])([H])[H])C([H])([H])[H])[N][H]" id="A14SB-MainChain_LEU-C_O" length="1.229 * angstrom" k="1140.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C:2]([C]=O)(C([H])([H])C([H])(C([H])([H])[H])C([H])([H])[H])[N:1][H]" id="A14SB-MainChain_LEU-N_CX" length="1.449 * angstrom" k="674.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C]=O)(C([H])([H])C([H])(C([H])([H])[H])C([H])([H])[H])[N:1][H:2]" id="A14SB-MainChain_LEU-N_H" length="1.01 * angstrom" k="868.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])[C:1]([H])([H])[C:2]([H])([H])N([H])[H])[N][H]" id="A14SB-MainChain_LYN-CT_CT" length="1.526 * angstrom" k="620.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C]=O)(C([H])([H])[C:1]([H])([H])[C:2]([H])([H])C([H])([H])N([H])[H])[N][H]" id="A14SB-MainChain_LYN-CT_CT" length="1.526 * angstrom" k="620.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C]=O)([C:1]([H])([H])[C:2]([H])([H])C([H])([H])C([H])([H])N([H])[H])[N][H]" id="A14SB-MainChain_LYN-CT_CT" length="1.526 * angstrom" k="620.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])[C:1]([H])([H:2])C([H])([H])N([H])[H])[N][H]" id="A14SB-MainChain_LYN-CT_HC" length="1.09 * angstrom" k="680.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C]=O)(C([H])([H])[C:1]([H])([H:2])C([H])([H])C([H])([H])N([H])[H])[N][H]" id="A14SB-MainChain_LYN-CT_HC" length="1.09 * angstrom" k="680.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C]=O)([C:1]([H])([H:2])C([H])([H])C([H])([H])C([H])([H])N([H])[H])[N][H]" id="A14SB-MainChain_LYN-CT_HC" length="1.09 * angstrom" k="680.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])C([H])([H])[C:1]([H])([H:2])N([H])[H])[N][H]" id="A14SB-MainChain_LYN-CT_HP" length="1.09 * angstrom" k="680.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])C([H])([H])[C:1]([H])([H])[N:2]([H])[H])[N][H]" id="A14SB-MainChain_LYN-CT_N3" length="1.471 * angstrom" k="734.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C:1]([C]=O)([C:2]([H])([H])C([H])([H])C([H])([H])C([H])([H])N([H])[H])[N][H]" id="A14SB-MainChain_LYN-CX_CT" length="1.526 * angstrom" k="620.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C:1]([C:2]=O)(C([H])([H])C([H])([H])C([H])([H])C([H])([H])N([H])[H])[N][H]" id="A14SB-MainChain_LYN-CX_C" length="1.522 * angstrom" k="634.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H:2][C:1]([C]=O)(C([H])([H])C([H])([H])C([H])([H])C([H])([H])N([H])[H])[N][H]" id="A14SB-MainChain_LYN-CX_H1" length="1.09 * angstrom" k="680.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C:1](=O)[N:2]([H])C([H])([H])[H])(C([H])([H])C([H])([H])C([H])([H])C([H])([H])N([H])[H])[N][H]" id="A14SB-MainChain_LYN-C_N" length="1.335 * angstrom" k="980.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])C([H])([H])C([H])([H])N([H])[H])[N:2]([H])[C:1](=O)C([H])([H])[H]" id="A14SB-MainChain_LYN-C_N" length="1.335 * angstrom" k="980.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C:1]=[O:2])(C([H])([H])C([H])([H])C([H])([H])C([H])([H])N([H])[H])[N][H]" id="A14SB-MainChain_LYN-C_O" length="1.229 * angstrom" k="1140.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])C([H])([H])C([H])([H])[N:1]([H])[H:2])[N][H]" id="A14SB-MainChain_LYN-N3_H" length="1.01 * angstrom" k="868.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C:2]([C]=O)(C([H])([H])C([H])([H])C([H])([H])C([H])([H])N([H])[H])[N:1][H]" id="A14SB-MainChain_LYN-N_CX" length="1.449 * angstrom" k="674.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])C([H])([H])C([H])([H])N([H])[H])[N:1][H:2]" id="A14SB-MainChain_LYN-N_H" length="1.01 * angstrom" k="868.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])[C:1]([H])([H])[C:2]([H])([H])[N+]([H])([H])[H])[N][H]" id="A14SB-MainChain_LYS-C8_C8" length="1.526 * angstrom" k="620.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C]=O)(C([H])([H])[C:1]([H])([H])[C:2]([H])([H])C([H])([H])[N+]([H])([H])[H])[N][H]" id="A14SB-MainChain_LYS-C8_C8" length="1.526 * angstrom" k="620.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C]=O)([C:1]([H])([H])[C:2]([H])([H])C([H])([H])C([H])([H])[N+]([H])([H])[H])[N][H]" id="A14SB-MainChain_LYS-C8_C8" length="1.526 * angstrom" k="620.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])[C:1]([H])([H:2])C([H])([H])[N+]([H])([H])[H])[N][H]" id="A14SB-MainChain_LYS-C8_HC" length="1.09 * angstrom" k="680.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C]=O)(C([H])([H])[C:1]([H])([H:2])C([H])([H])C([H])([H])[N+]([H])([H])[H])[N][H]" id="A14SB-MainChain_LYS-C8_HC" length="1.09 * angstrom" k="680.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C]=O)([C:1]([H])([H:2])C([H])([H])C([H])([H])C([H])([H])[N+]([H])([H])[H])[N][H]" id="A14SB-MainChain_LYS-C8_HC" length="1.09 * angstrom" k="680.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])C([H])([H])[C:1]([H])([H:2])[N+]([H])([H])[H])[N][H]" id="A14SB-MainChain_LYS-C8_HP" length="1.09 * angstrom" k="680.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])C([H])([H])[C:1]([H])([H])[N+:2]([H])([H])[H])[N][H]" id="A14SB-MainChain_LYS-C8_N3" length="1.471 * angstrom" k="734.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C:1]([C]=O)([C:2]([H])([H])C([H])([H])C([H])([H])C([H])([H])[N+]([H])([H])[H])[N][H]" id="A14SB-MainChain_LYS-CX_C8" length="1.526 * angstrom" k="620.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C:1]([C:2]=O)(C([H])([H])C([H])([H])C([H])([H])C([H])([H])[N+]([H])([H])[H])[N][H]" id="A14SB-MainChain_LYS-CX_C" length="1.522 * angstrom" k="634.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H:2][C:1]([C]=O)(C([H])([H])C([H])([H])C([H])([H])C([H])([H])[N+]([H])([H])[H])[N][H]" id="A14SB-MainChain_LYS-CX_H1" length="1.09 * angstrom" k="680.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C:1](=O)[N:2]([H])C([H])([H])[H])(C([H])([H])C([H])([H])C([H])([H])C([H])([H])[N+]([H])([H])[H])[N][H]" id="A14SB-MainChain_LYS-C_N" length="1.335 * angstrom" k="980.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])C([H])([H])C([H])([H])[N+]([H])([H])[H])[N:2]([H])[C:1](=O)C([H])([H])[H]" id="A14SB-MainChain_LYS-C_N" length="1.335 * angstrom" k="980.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C:1]=[O:2])(C([H])([H])C([H])([H])C([H])([H])C([H])([H])[N+]([H])([H])[H])[N][H]" id="A14SB-MainChain_LYS-C_O" length="1.229 * angstrom" k="1140.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])C([H])([H])C([H])([H])[N+:1]([H])([H])[H:2])[N][H]" id="A14SB-MainChain_LYS-N3_H" length="1.01 * angstrom" k="868.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C:2]([C]=O)(C([H])([H])C([H])([H])C([H])([H])C([H])([H])[N+]([H])([H])[H])[N:1][H]" id="A14SB-MainChain_LYS-N_CX" length="1.449 * angstrom" k="674.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])C([H])([H])C([H])([H])[N+]([H])([H])[H])[N:1][H:2]" id="A14SB-MainChain_LYS-N_H" length="1.01 * angstrom" k="868.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C]=O)([C:1]([H])([H])[C:2]([H])([H])SC([H])([H])[H])[N][H]" id="A14SB-MainChain_MET-2C_2C" length="1.526 * angstrom" k="620.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C]=O)(C([H])([H])[C:1]([H])([H:2])SC([H])([H])[H])[N][H]" id="A14SB-MainChain_MET-2C_H1" length="1.09 * angstrom" k="680.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C]=O)([C:1]([H])([H:2])C([H])([H])SC([H])([H])[H])[N][H]" id="A14SB-MainChain_MET-2C_HC" length="1.09 * angstrom" k="680.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C]=O)(C([H])([H])[C:1]([H])([H])[S:2]C([H])([H])[H])[N][H]" id="A14SB-MainChain_MET-2C_S" length="1.81 * angstrom" k="454.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])S[C:1]([H])([H])[H:2])[N][H]" id="A14SB-MainChain_MET-CT_H1" length="1.09 * angstrom" k="680.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C:1]([C]=O)([C:2]([H])([H])C([H])([H])SC([H])([H])[H])[N][H]" id="A14SB-MainChain_MET-CX_2C" length="1.526 * angstrom" k="620.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C:1]([C:2]=O)(C([H])([H])C([H])([H])SC([H])([H])[H])[N][H]" id="A14SB-MainChain_MET-CX_C" length="1.522 * angstrom" k="634.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H:2][C:1]([C]=O)(C([H])([H])C([H])([H])SC([H])([H])[H])[N][H]" id="A14SB-MainChain_MET-CX_H1" length="1.09 * angstrom" k="680.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C:1](=O)[N:2]([H])C([H])([H])[H])(C([H])([H])C([H])([H])SC([H])([H])[H])[N][H]" id="A14SB-MainChain_MET-C_N" length="1.335 * angstrom" k="980.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])SC([H])([H])[H])[N:2]([H])[C:1](=O)C([H])([H])[H]" id="A14SB-MainChain_MET-C_N" length="1.335 * angstrom" k="980.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C:1]=[O:2])(C([H])([H])C([H])([H])SC([H])([H])[H])[N][H]" id="A14SB-MainChain_MET-C_O" length="1.229 * angstrom" k="1140.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C:2]([C]=O)(C([H])([H])C([H])([H])SC([H])([H])[H])[N:1][H]" id="A14SB-MainChain_MET-N_CX" length="1.449 * angstrom" k="674.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])SC([H])([H])[H])[N:1][H:2]" id="A14SB-MainChain_MET-N_H" length="1.01 * angstrom" k="868.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])[S:1][C:2]([H])([H])[H])[N][H]" id="A14SB-MainChain_MET-S_CT" length="1.81 * angstrom" k="454.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][c:1]1c(c(c(c([c:2]1[H])[H])C([H])([H])[C]([H])([C]=O)[N][H])[H])[H]" id="A14SB-MainChain_PHE-CA_CA" length="1.4 * angstrom" k="938.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][c:2]1[c:1](c(c(c(c1[H])[H])C([H])([H])[C]([H])([C]=O)[N][H])[H])[H]" id="A14SB-MainChain_PHE-CA_CA" length="1.4 * angstrom" k="938.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]c1[c:2]([c:1](c(c(c1[H])[H])C([H])([H])[C]([H])([C]=O)[N][H])[H])[H]" id="A14SB-MainChain_PHE-CA_CA" length="1.4 * angstrom" k="938.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]c1c(c([c:1]([c:2](c1[H])[H])C([H])([H])[C]([H])([C]=O)[N][H])[H])[H]" id="A14SB-MainChain_PHE-CA_CA" length="1.4 * angstrom" k="938.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]c1c(c(c([c:2]([c:1]1[H])[H])C([H])([H])[C]([H])([C]=O)[N][H])[H])[H]" id="A14SB-MainChain_PHE-CA_CA" length="1.4 * angstrom" k="938.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H:2][c:1]1c(c(c(c(c1[H])[H])C([H])([H])[C]([H])([C]=O)[N][H])[H])[H]" id="A14SB-MainChain_PHE-CA_HA" length="1.08 * angstrom" k="734.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]c1c(c(c([c:1](c1[H])[H:2])C([H])([H])[C]([H])([C]=O)[N][H])[H])[H]" id="A14SB-MainChain_PHE-CA_HA" length="1.08 * angstrom" k="734.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]c1c(c(c(c([c:1]1[H:2])[H])C([H])([H])[C]([H])([C]=O)[N][H])[H])[H]" id="A14SB-MainChain_PHE-CA_HA" length="1.08 * angstrom" k="734.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]c1c(c([c:2](c(c1[H])[H])[C:1]([H])([H])[C]([H])([C]=O)[N][H])[H])[H]" id="A14SB-MainChain_PHE-CT_CA" length="1.51 * angstrom" k="634.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]c1c(c(c(c(c1[H])[H])[C:1]([H])([H:2])[C]([H])([C]=O)[N][H])[H])[H]" id="A14SB-MainChain_PHE-CT_HC" length="1.09 * angstrom" k="680.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]c1c(c(c(c(c1[H])[H])[C:2]([H])([H])[C:1]([H])([C]=O)[N][H])[H])[H]" id="A14SB-MainChain_PHE-CX_CT" length="1.526 * angstrom" k="620.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]c1c(c(c(c(c1[H])[H])C([H])([H])[C:1]([H])([C:2]=O)[N][H])[H])[H]" id="A14SB-MainChain_PHE-CX_C" length="1.522 * angstrom" k="634.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]c1c(c(c(c(c1[H])[H])C([H])([H])[C:1]([H:2])([C]=O)[N][H])[H])[H]" id="A14SB-MainChain_PHE-CX_H1" length="1.09 * angstrom" k="680.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]c1c(c(c(c(c1[H])[H])C([H])([H])[C]([H])([C:1](=O)[N:2]([H])C([H])([H])[H])[N][H])[H])[H]" id="A14SB-MainChain_PHE-C_N" length="1.335 * angstrom" k="980.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]c1c(c(c(c(c1[H])[H])C([H])([H])[C]([H])([C]=O)[N:2]([H])[C:1](=O)C([H])([H])[H])[H])[H]" id="A14SB-MainChain_PHE-C_N" length="1.335 * angstrom" k="980.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]c1c(c(c(c(c1[H])[H])C([H])([H])[C]([H])([C:1]=[O:2])[N][H])[H])[H]" id="A14SB-MainChain_PHE-C_O" length="1.229 * angstrom" k="1140.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]c1c(c(c(c(c1[H])[H])C([H])([H])[C:2]([H])([C]=O)[N:1][H])[H])[H]" id="A14SB-MainChain_PHE-N_CX" length="1.449 * angstrom" k="674.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]c1c(c(c(c(c1[H])[H])C([H])([H])[C]([H])([C]=O)[N:1][H:2])[H])[H]" id="A14SB-MainChain_PHE-N_H" length="1.01 * angstrom" k="868.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]1(C([C:2]([C:1]([N]1)([H])[H])([H])[H])([H])[H])[C]=O" id="A14SB-MainChain_PRO-CT_CT" length="1.526 * angstrom" k="620.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]1([C:2]([C:1](C([N]1)([H])[H])([H])[H])([H])[H])[C]=O" id="A14SB-MainChain_PRO-CT_CT" length="1.526 * angstrom" k="620.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C:2]1([C:1](C(C([N]1)([H])[H])([H])[H])([H])[H])[C]=O" id="A14SB-MainChain_PRO-CT_CX" length="1.526 * angstrom" k="620.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]1(C(C([C:1]([N]1)([H])[H:2])([H])[H])([H])[H])[C]=O" id="A14SB-MainChain_PRO-CT_H1" length="1.09 * angstrom" k="680.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]1(C([C:1](C([N]1)([H])[H])([H])[H:2])([H])[H])[C]=O" id="A14SB-MainChain_PRO-CT_HC" length="1.09 * angstrom" k="680.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]1([C:1](C(C([N]1)([H])[H])([H])[H])([H])[H:2])[C]=O" id="A14SB-MainChain_PRO-CT_HC" length="1.09 * angstrom" k="680.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C:1]1(C(C(C([N]1)([H])[H])([H])[H])([H])[H])[C:2]=O" id="A14SB-MainChain_PRO-CX_C" length="1.522 * angstrom" k="634.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H:2][C:1]1(C(C(C([N]1)([H])[H])([H])[H])([H])[H])[C]=O" id="A14SB-MainChain_PRO-CX_H1" length="1.09 * angstrom" k="680.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]1(C(C(C([N:2]1[C:1](=O)C([H])([H])[H])([H])[H])([H])[H])([H])[H])[C]=O" id="A14SB-MainChain_PRO-C_N" length="1.335 * angstrom" k="980.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]1(C(C(C([N]1)([H])[H])([H])[H])([H])[H])[C:1](=O)[N:2]([H])C([H])([H])[H]" id="A14SB-MainChain_PRO-C_N" length="1.335 * angstrom" k="980.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]1(C(C(C([N]1)([H])[H])([H])[H])([H])[H])[C:1]=[O:2]" id="A14SB-MainChain_PRO-C_O" length="1.229 * angstrom" k="1140.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]1(C(C([C:2]([N:1]1)([H])[H])([H])[H])([H])[H])[C]=O" id="A14SB-MainChain_PRO-N_CT" length="1.449 * angstrom" k="674.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C:2]1(C(C(C([N:1]1)([H])[H])([H])[H])([H])[H])[C]=O" id="A14SB-MainChain_PRO-N_CX" length="1.449 * angstrom" k="674.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C]=O)([C:1]([H])([H:2])O[H])[N][H]" id="A14SB-MainChain_SER-2C_H1" length="1.09 * angstrom" k="680.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C]=O)([C:1]([H])([H])[O:2][H])[N][H]" id="A14SB-MainChain_SER-2C_OH" length="1.41 * angstrom" k="640.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C:1]([C]=O)([C:2]([H])([H])O[H])[N][H]" id="A14SB-MainChain_SER-CX_2C" length="1.526 * angstrom" k="620.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C:1]([C:2]=O)(C([H])([H])O[H])[N][H]" id="A14SB-MainChain_SER-CX_C" length="1.522 * angstrom" k="634.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H:2][C:1]([C]=O)(C([H])([H])O[H])[N][H]" id="A14SB-MainChain_SER-CX_H1" length="1.09 * angstrom" k="680.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C:1](=O)[N:2]([H])C([H])([H])[H])(C([H])([H])O[H])[N][H]" id="A14SB-MainChain_SER-C_N" length="1.335 * angstrom" k="980.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C]=O)(C([H])([H])O[H])[N:2]([H])[C:1](=O)C([H])([H])[H]" id="A14SB-MainChain_SER-C_N" length="1.335 * angstrom" k="980.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C:1]=[O:2])(C([H])([H])O[H])[N][H]" id="A14SB-MainChain_SER-C_O" length="1.229 * angstrom" k="1140.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C:2]([C]=O)(C([H])([H])O[H])[N:1][H]" id="A14SB-MainChain_SER-N_CX" length="1.449 * angstrom" k="674.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C]=O)(C([H])([H])O[H])[N:1][H:2]" id="A14SB-MainChain_SER-N_H" length="1.01 * angstrom" k="868.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C]=O)(C([H])([H])[O:1][H:2])[N][H]" id="A14SB-MainChain_SER-OH_HO" length="0.96 * angstrom" k="1106.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C]=O)([C:1]([H])([C:2]([H])([H])[H])O[H])[N][H]" id="A14SB-MainChain_THR-3C_CT" length="1.526 * angstrom" k="620.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C]=O)([C:1]([H:2])(C([H])([H])[H])O[H])[N][H]" id="A14SB-MainChain_THR-3C_H1" length="1.09 * angstrom" k="680.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C]=O)([C:1]([H])(C([H])([H])[H])[O:2][H])[N][H]" id="A14SB-MainChain_THR-3C_OH" length="1.41 * angstrom" k="640.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C]=O)([C]([H])([C:1]([H])([H])[H:2])O[H])[N][H]" id="A14SB-MainChain_THR-CT_HC" length="1.09 * angstrom" k="680.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C:1]([C]=O)([C:2]([H])(C([H])([H])[H])O[H])[N][H]" id="A14SB-MainChain_THR-CX_3C" length="1.526 * angstrom" k="620.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C:1]([C:2]=O)([C]([H])(C([H])([H])[H])O[H])[N][H]" id="A14SB-MainChain_THR-CX_C" length="1.522 * angstrom" k="634.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H:2][C:1]([C]=O)([C]([H])(C([H])([H])[H])O[H])[N][H]" id="A14SB-MainChain_THR-CX_H1" length="1.09 * angstrom" k="680.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C:1](=O)[N:2]([H])C([H])([H])[H])([C]([H])(C([H])([H])[H])O[H])[N][H]" id="A14SB-MainChain_THR-C_N" length="1.335 * angstrom" k="980.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C]=O)([C]([H])(C([H])([H])[H])O[H])[N:2]([H])[C:1](=O)C([H])([H])[H]" id="A14SB-MainChain_THR-C_N" length="1.335 * angstrom" k="980.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C:1]=[O:2])([C]([H])(C([H])([H])[H])O[H])[N][H]" id="A14SB-MainChain_THR-C_O" length="1.229 * angstrom" k="1140.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C:2]([C]=O)([C]([H])(C([H])([H])[H])O[H])[N:1][H]" id="A14SB-MainChain_THR-N_CX" length="1.449 * angstrom" k="674.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C]=O)([C]([H])(C([H])([H])[H])O[H])[N:1][H:2]" id="A14SB-MainChain_THR-N_H" length="1.01 * angstrom" k="868.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C]=O)([C]([H])(C([H])([H])[H])[O:1][H:2])[N][H]" id="A14SB-MainChain_THR-OH_HO" length="0.96 * angstrom" k="1106.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]c1c(c(c2[c:2](c1[H])[C:1](=C(N2[H])[H])C([H])([H])[C]([H])([C]=O)[N][H])[H])[H]" id="A14SB-MainChain_TRP-C*_CB" length="1.459 * angstrom" k="776.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]c1c(c(c2c(c1[H])[C:1](=[C:2](N2[H])[H])C([H])([H])[C]([H])([C]=O)[N][H])[H])[H]" id="A14SB-MainChain_TRP-C*_CW" length="1.352 * angstrom" k="1092.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][c:1]1c(c(c2c([c:2]1[H])C(=C(N2[H])[H])C([H])([H])[C]([H])([C]=O)[N][H])[H])[H]" id="A14SB-MainChain_TRP-CA_CA" length="1.4 * angstrom" k="938.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][c:2]1[c:1](c(c2c(c1[H])C(=C(N2[H])[H])C([H])([H])[C]([H])([C]=O)[N][H])[H])[H]" id="A14SB-MainChain_TRP-CA_CA" length="1.4 * angstrom" k="938.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]c1[c:2]([c:1](c2c(c1[H])C(=C(N2[H])[H])C([H])([H])[C]([H])([C]=O)[N][H])[H])[H]" id="A14SB-MainChain_TRP-CA_CA" length="1.4 * angstrom" k="938.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]c1c(c(c2[c:2]([c:1]1[H])C(=C(N2[H])[H])C([H])([H])[C]([H])([C]=O)[N][H])[H])[H]" id="A14SB-MainChain_TRP-CA_CB" length="1.404 * angstrom" k="938.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H:2][c:1]1c(c(c2c(c1[H])C(=C(N2[H])[H])C([H])([H])[C]([H])([C]=O)[N][H])[H])[H]" id="A14SB-MainChain_TRP-CA_HA" length="1.08 * angstrom" k="734.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]c1[c:1](c(c2c(c1[H])C(=C(N2[H])[H])C([H])([H])[C]([H])([C]=O)[N][H])[H])[H:2]" id="A14SB-MainChain_TRP-CA_HA" length="1.08 * angstrom" k="734.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]c1c([c:1](c2c(c1[H])C(=C(N2[H])[H])C([H])([H])[C]([H])([C]=O)[N][H])[H:2])[H]" id="A14SB-MainChain_TRP-CA_HA" length="1.08 * angstrom" k="734.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]c1c(c(c2c([c:1]1[H:2])C(=C(N2[H])[H])C([H])([H])[C]([H])([C]=O)[N][H])[H])[H]" id="A14SB-MainChain_TRP-CA_HA" length="1.08 * angstrom" k="734.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]c1c([c:2]([c:1]2c(c1[H])C(=C(N2[H])[H])C([H])([H])[C]([H])([C]=O)[N][H])[H])[H]" id="A14SB-MainChain_TRP-CN_CA" length="1.4 * angstrom" k="938.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]c1c(c([c:1]2[c:2](c1[H])C(=C(N2[H])[H])C([H])([H])[C]([H])([C]=O)[N][H])[H])[H]" id="A14SB-MainChain_TRP-CN_CB" length="1.419 * angstrom" k="894.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]c1c(c(c2c(c1[H])[C:2](=C(N2[H])[H])[C:1]([H])([H])[C]([H])([C]=O)[N][H])[H])[H]" id="A14SB-MainChain_TRP-CT_C*" length="1.495 * angstrom" k="634.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]c1c(c(c2c(c1[H])C(=C(N2[H])[H])[C:1]([H])([H:2])[C]([H])([C]=O)[N][H])[H])[H]" id="A14SB-MainChain_TRP-CT_HC" length="1.09 * angstrom" k="680.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]c1c(c(c2c(c1[H])C(=[C:1](N2[H])[H:2])C([H])([H])[C]([H])([C]=O)[N][H])[H])[H]" id="A14SB-MainChain_TRP-CW_H4" length="1.08 * angstrom" k="734.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]c1c(c(c2c(c1[H])C(=[C:1]([N:2]2[H])[H])C([H])([H])[C]([H])([C]=O)[N][H])[H])[H]" id="A14SB-MainChain_TRP-CW_NA" length="1.381 * angstrom" k="854.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]c1c(c(c2c(c1[H])C(=C(N2[H])[H])[C:2]([H])([H])[C:1]([H])([C]=O)[N][H])[H])[H]" id="A14SB-MainChain_TRP-CX_CT" length="1.526 * angstrom" k="620.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]c1c(c(c2c(c1[H])C(=C(N2[H])[H])C([H])([H])[C:1]([H])([C:2]=O)[N][H])[H])[H]" id="A14SB-MainChain_TRP-CX_C" length="1.522 * angstrom" k="634.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]c1c(c(c2c(c1[H])C(=C(N2[H])[H])C([H])([H])[C:1]([H:2])([C]=O)[N][H])[H])[H]" id="A14SB-MainChain_TRP-CX_H1" length="1.09 * angstrom" k="680.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]c1c(c(c2c(c1[H])C(=C(N2[H])[H])C([H])([H])[C]([H])([C:1](=O)[N:2]([H])C([H])([H])[H])[N][H])[H])[H]" id="A14SB-MainChain_TRP-C_N" length="1.335 * angstrom" k="980.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]c1c(c(c2c(c1[H])C(=C(N2[H])[H])C([H])([H])[C]([H])([C]=O)[N:2]([H])[C:1](=O)C([H])([H])[H])[H])[H]" id="A14SB-MainChain_TRP-C_N" length="1.335 * angstrom" k="980.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]c1c(c(c2c(c1[H])C(=C(N2[H])[H])C([H])([H])[C]([H])([C:1]=[O:2])[N][H])[H])[H]" id="A14SB-MainChain_TRP-C_O" length="1.229 * angstrom" k="1140.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]c1c(c([c:2]2c(c1[H])C(=C([N:1]2[H])[H])C([H])([H])[C]([H])([C]=O)[N][H])[H])[H]" id="A14SB-MainChain_TRP-NA_CN" length="1.38 * angstrom" k="856.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]c1c(c(c2c(c1[H])C(=C([N:1]2[H:2])[H])C([H])([H])[C]([H])([C]=O)[N][H])[H])[H]" id="A14SB-MainChain_TRP-NA_H" length="1.01 * angstrom" k="868.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]c1c(c(c2c(c1[H])C(=C(N2[H])[H])C([H])([H])[C:2]([H])([C]=O)[N:1][H])[H])[H]" id="A14SB-MainChain_TRP-N_CX" length="1.449 * angstrom" k="674.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]c1c(c(c2c(c1[H])C(=C(N2[H])[H])C([H])([H])[C]([H])([C]=O)[N:1][H:2])[H])[H]" id="A14SB-MainChain_TRP-N_H" length="1.01 * angstrom" k="868.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][c:1]1[c:2](c(c(c(c1C([H])([H])[C]([H])([C]=O)[N][H])[H])[H])O[H])[H]" id="A14SB-MainChain_TYR-CA_CA" length="1.4 * angstrom" k="938.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]c1c(c([c:1]([c:2](c1C([H])([H])[C]([H])([C]=O)[N][H])[H])[H])O[H])[H]" id="A14SB-MainChain_TYR-CA_CA" length="1.4 * angstrom" k="938.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]c1c(c(c([c:2]([c:1]1C([H])([H])[C]([H])([C]=O)[N][H])[H])[H])O[H])[H]" id="A14SB-MainChain_TYR-CA_CA" length="1.4 * angstrom" k="938.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]c1[c:1]([c:2](c(c(c1C([H])([H])[C]([H])([C]=O)[N][H])[H])[H])O[H])[H]" id="A14SB-MainChain_TYR-CA_C" length="1.409 * angstrom" k="938.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]c1c(c([c:1](c(c1C([H])([H])[C]([H])([C]=O)[N][H])[H])[H:2])O[H])[H]" id="A14SB-MainChain_TYR-CA_HA" length="1.08 * angstrom" k="734.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]c1c(c(c([c:1](c1C([H])([H])[C]([H])([C]=O)[N][H])[H:2])[H])O[H])[H]" id="A14SB-MainChain_TYR-CA_HA" length="1.08 * angstrom" k="734.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]c1c(c(c(c([c:2]1[C:1]([H])([H])[C]([H])([C]=O)[N][H])[H])[H])O[H])[H]" id="A14SB-MainChain_TYR-CT_CA" length="1.51 * angstrom" k="634.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]c1c(c(c(c(c1[C:1]([H])([H:2])[C]([H])([C]=O)[N][H])[H])[H])O[H])[H]" id="A14SB-MainChain_TYR-CT_HC" length="1.09 * angstrom" k="680.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]c1c(c(c(c(c1[C:2]([H])([H])[C:1]([H])([C]=O)[N][H])[H])[H])O[H])[H]" id="A14SB-MainChain_TYR-CX_CT" length="1.526 * angstrom" k="620.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]c1c(c(c(c(c1C([H])([H])[C:1]([H])([C:2]=O)[N][H])[H])[H])O[H])[H]" id="A14SB-MainChain_TYR-CX_C" length="1.522 * angstrom" k="634.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]c1c(c(c(c(c1C([H])([H])[C:1]([H:2])([C]=O)[N][H])[H])[H])O[H])[H]" id="A14SB-MainChain_TYR-CX_H1" length="1.09 * angstrom" k="680.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]c1c([c:1]([c:2](c(c1C([H])([H])[C]([H])([C]=O)[N][H])[H])[H])O[H])[H]" id="A14SB-MainChain_TYR-C_CA" length="1.409 * angstrom" k="938.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]c1c(c(c(c(c1C([H])([H])[C]([H])([C:1](=O)[N:2]([H])C([H])([H])[H])[N][H])[H])[H])O[H])[H]" id="A14SB-MainChain_TYR-C_N" length="1.335 * angstrom" k="980.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]c1c(c(c(c(c1C([H])([H])[C]([H])([C]=O)[N:2]([H])[C:1](=O)C([H])([H])[H])[H])[H])O[H])[H]" id="A14SB-MainChain_TYR-C_N" length="1.335 * angstrom" k="980.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]c1c([c:1](c(c(c1C([H])([H])[C]([H])([C]=O)[N][H])[H])[H])[O:2][H])[H]" id="A14SB-MainChain_TYR-C_OH" length="1.364 * angstrom" k="900.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]c1c(c(c(c(c1C([H])([H])[C]([H])([C:1]=[O:2])[N][H])[H])[H])O[H])[H]" id="A14SB-MainChain_TYR-C_O" length="1.229 * angstrom" k="1140.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]c1c(c(c(c(c1C([H])([H])[C:2]([H])([C]=O)[N:1][H])[H])[H])O[H])[H]" id="A14SB-MainChain_TYR-N_CX" length="1.449 * angstrom" k="674.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]c1c(c(c(c(c1C([H])([H])[C]([H])([C]=O)[N:1][H:2])[H])[H])O[H])[H]" id="A14SB-MainChain_TYR-N_H" length="1.01 * angstrom" k="868.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]c1c(c(c(c(c1C([H])([H])[C]([H])([C]=O)[N][H])[H])[H])[O:1][H:2])[H]" id="A14SB-MainChain_TYR-OH_HO" length="0.96 * angstrom" k="1106.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C]=O)([C:1]([H])([C:2]([H])([H])[H])C([H])([H])[H])[N][H]" id="A14SB-MainChain_VAL-3C_CT" length="1.526 * angstrom" k="620.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C]=O)([C:1]([H:2])(C([H])([H])[H])C([H])([H])[H])[N][H]" id="A14SB-MainChain_VAL-3C_HC" length="1.09 * angstrom" k="680.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C]=O)(C([H])([C:1]([H])([H])[H:2])C([H])([H])[H])[N][H]" id="A14SB-MainChain_VAL-CT_HC" length="1.09 * angstrom" k="680.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C:1]([C]=O)([C:2]([H])(C([H])([H])[H])C([H])([H])[H])[N][H]" id="A14SB-MainChain_VAL-CX_3C" length="1.526 * angstrom" k="620.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C:1]([C:2]=O)(C([H])(C([H])([H])[H])C([H])([H])[H])[N][H]" id="A14SB-MainChain_VAL-CX_C" length="1.522 * angstrom" k="634.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H:2][C:1]([C]=O)(C([H])(C([H])([H])[H])C([H])([H])[H])[N][H]" id="A14SB-MainChain_VAL-CX_H1" length="1.09 * angstrom" k="680.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C:1](=O)[N:2]([H])C([H])([H])[H])(C([H])(C([H])([H])[H])C([H])([H])[H])[N][H]" id="A14SB-MainChain_VAL-C_N" length="1.335 * angstrom" k="980.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C]=O)(C([H])(C([H])([H])[H])C([H])([H])[H])[N:2]([H])[C:1](=O)C([H])([H])[H]" id="A14SB-MainChain_VAL-C_N" length="1.335 * angstrom" k="980.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C:1]=[O:2])(C([H])(C([H])([H])[H])C([H])([H])[H])[N][H]" id="A14SB-MainChain_VAL-C_O" length="1.229 * angstrom" k="1140.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C:2]([C]=O)(C([H])(C([H])([H])[H])C([H])([H])[H])[N:1][H]" id="A14SB-MainChain_VAL-N_CX" length="1.449 * angstrom" k="674.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C]=O)(C([H])(C([H])([H])[H])C([H])([H])[H])[N:1][H:2]" id="A14SB-MainChain_VAL-N_H" length="1.01 * angstrom" k="868.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C:2]~1~[C:1](~N(~C(~N1[H])[H])[H])C([H])([H])[C]([H])([C]=O)[N][H]" id="A14SB-MainChain_HIP-CC_CW" length="1.371 * angstrom" k="1036.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]C~1~[C:1](~[N:2](~C(~N1[H])[H])[H])C([H])([H])[C]([H])([C]=O)[N][H]" id="A14SB-MainChain_HIP-CC_NA" length="1.385 * angstrom" k="844.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]C~1~C(~N(~[C:1](~N1[H])[H:2])[H])C([H])([H])[C]([H])([C]=O)[N][H]" id="A14SB-MainChain_HIP-CR_H5" length="1.08 * angstrom" k="734.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]C~1~C(~N(~[C:1](~[N:2]1[H])[H])[H])C([H])([H])[C]([H])([C]=O)[N][H]" id="A14SB-MainChain_HIP-CR_NA" length="1.343 * angstrom" k="954.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]C~1~[C:2](~N(~C(~N1[H])[H])[H])[C:1]([H])([H])[C]([H])([C]=O)[N][H]" id="A14SB-MainChain_HIP-CT_CC" length="1.504 * angstrom" k="634.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]C~1~C(~N(~C(~N1[H])[H])[H])[C:1]([H])([H:2])[C]([H])([C]=O)[N][H]" id="A14SB-MainChain_HIP-CT_HC" length="1.09 * angstrom" k="680.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H:2][C:1]~1~C(~N(~C(~N1[H])[H])[H])C([H])([H])[C]([H])([C]=O)[N][H]" id="A14SB-MainChain_HIP-CW_H4" length="1.08 * angstrom" k="734.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]C~1~C(~N(~C(~N1[H])[H])[H])[C:2]([H])([H])[C:1]([H])([C]=O)[N][H]" id="A14SB-MainChain_HIP-CX_CT" length="1.526 * angstrom" k="620.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]C~1~C(~N(~C(~N1[H])[H])[H])C([H])([H])[C:1]([H])([C:2]=O)[N][H]" id="A14SB-MainChain_HIP-CX_C" length="1.522 * angstrom" k="634.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]C~1~C(~N(~C(~N1[H])[H])[H])C([H])([H])[C:1]([H:2])([C]=O)[N][H]" id="A14SB-MainChain_HIP-CX_H1" length="1.09 * angstrom" k="680.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]C~1~C(~N(~C(~N1[H])[H])[H])C([H])([H])[C]([H])([C:1](=O)[N:2]([H])C([H])([H])[H])[N][H]" id="A14SB-MainChain_HIP-C_N" length="1.335 * angstrom" k="980.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]C~1~C(~N(~C(~N1[H])[H])[H])C([H])([H])[C]([H])([C]=O)[N:2]([H])[C:1](=O)C([H])([H])[H]" id="A14SB-MainChain_HIP-C_N" length="1.335 * angstrom" k="980.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]C~1~C(~N(~C(~N1[H])[H])[H])C([H])([H])[C]([H])([C:1]=[O:2])[N][H]" id="A14SB-MainChain_HIP-C_O" length="1.229 * angstrom" k="1140.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]C~1~C(~[N:1](~[C:2](~N1[H])[H])[H])C([H])([H])[C]([H])([C]=O)[N][H]" id="A14SB-MainChain_HIP-NA_CR" length="1.343 * angstrom" k="954.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C:2]~1~C(~N(~C(~[N:1]1[H])[H])[H])C([H])([H])[C]([H])([C]=O)[N][H]" id="A14SB-MainChain_HIP-NA_CW" length="1.381 * angstrom" k="854.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]C~1~C(~N(~C(~[N:1]1[H:2])[H])[H])C([H])([H])[C]([H])([C]=O)[N][H]" id="A14SB-MainChain_HIP-NA_H" length="1.01 * angstrom" k="868.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]C~1~C(~[N:1](~C(~N1[H])[H])[H:2])C([H])([H])[C]([H])([C]=O)[N][H]" id="A14SB-MainChain_HIP-NA_H" length="1.01 * angstrom" k="868.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]C~1~C(~N(~C(~N1[H])[H])[H])C([H])([H])[C:2]([H])([C]=O)[N:1][H]" id="A14SB-MainChain_HIP-N_CX" length="1.449 * angstrom" k="674.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]C~1~C(~N(~C(~N1[H])[H])[H])C([H])([H])[C]([H])([C]=O)[N:1][H:2]" id="A14SB-MainChain_HIP-N_H" length="1.01 * angstrom" k="868.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C](C(=O)[O-])([C:1]([H])([H:2])[S])[N][H]" id="A14SB-CTerminal_CYX-2C_H1" length="1.09 * angstrom" k="680.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C](C(=O)[O-])([C:1]([H])([H])[S:2])[N][H]" id="A14SB-CTerminal_CYX-2C_S" length="1.81 * angstrom" k="454.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C:1](C(=O)[O-])([C:2]([H])([H])[S])[N][H]" id="A14SB-CTerminal_CYX-CX_2C" length="1.526 * angstrom" k="620.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C:1]([C:2](=O)[O-])(C([H])([H])[S])[N][H]" id="A14SB-CTerminal_CYX-CX_C" length="1.522 * angstrom" k="634.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H:2][C:1](C(=O)[O-])(C([H])([H])[S])[N][H]" id="A14SB-CTerminal_CYX-CX_H1" length="1.09 * angstrom" k="680.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C](C(=O)[O-])(C([H])([H])[S])[N:2]([H])[C:1](=O)C([H])([H])[H]" id="A14SB-CTerminal_CYX-C_N" length="1.335 * angstrom" k="980.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C:1](=O)[O-:2])(C([H])([H])[S])[N][H]" id="A14SB-CTerminal_CYX-C_O2" length="1.25 * angstrom" k="1312.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C:1](=[O:2])[O-])(C([H])([H])[S])[N][H]" id="A14SB-CTerminal_CYX-C_O2" length="1.25 * angstrom" k="1312.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C:2](C(=O)[O-])(C([H])([H])[S])[N:1][H]" id="A14SB-CTerminal_CYX-N_CX" length="1.449 * angstrom" k="674.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C](C(=O)[O-])(C([H])([H])[S])[N:1][H:2]" id="A14SB-CTerminal_CYX-N_H" length="1.01 * angstrom" k="868.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C]=O)(C([H])([H])[S:2][S:1]C([H])([H])[C]([H])(C(=O)[O-])[N][H])[N][H]" id="A14SB-CTerminal_CYX-S_S" length="2.038 * angstrom" k="332.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C](C(=O)[O-])([C:1]([H])([H])[H:2])[N][H]" id="A14SB-CTerminal_ALA-CT_HC" length="1.09 * angstrom" k="680.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C:1](C(=O)[O-])([C:2]([H])([H])[H])[N][H]" id="A14SB-CTerminal_ALA-CX_CT" length="1.526 * angstrom" k="620.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C:1]([C:2](=O)[O-])(C([H])([H])[H])[N][H]" id="A14SB-CTerminal_ALA-CX_C" length="1.522 * angstrom" k="634.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H:2][C:1](C(=O)[O-])(C([H])([H])[H])[N][H]" id="A14SB-CTerminal_ALA-CX_H1" length="1.09 * angstrom" k="680.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C](C(=O)[O-])(C([H])([H])[H])[N:2]([H])[C:1](=O)C([H])([H])[H]" id="A14SB-CTerminal_ALA-C_N" length="1.335 * angstrom" k="980.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C:1](=O)[O-:2])(C([H])([H])[H])[N][H]" id="A14SB-CTerminal_ALA-C_O2" length="1.25 * angstrom" k="1312.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C:1](=[O:2])[O-])(C([H])([H])[H])[N][H]" id="A14SB-CTerminal_ALA-C_O2" length="1.25 * angstrom" k="1312.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C:2](C(=O)[O-])(C([H])([H])[H])[N:1][H]" id="A14SB-CTerminal_ALA-N_CX" length="1.449 * angstrom" k="674.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C](C(=O)[O-])(C([H])([H])[H])[N:1][H:2]" id="A14SB-CTerminal_ALA-N_H" length="1.01 * angstrom" k="868.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C](C(=O)[O-])(C([H])([H])[C:1]([H])([H])[C:2]([H])([H])N(~C(~N([H])[H])~N([H])[H])[H])[N][H]" id="A14SB-CTerminal_ARG-C8_C8" length="1.526 * angstrom" k="620.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C](C(=O)[O-])([C:1]([H])([H])[C:2]([H])([H])C([H])([H])N(~C(~N([H])[H])~N([H])[H])[H])[N][H]" id="A14SB-CTerminal_ARG-C8_C8" length="1.526 * angstrom" k="620.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C](C(=O)[O-])(C([H])([H])C([H])([H])[C:1]([H])([H:2])N(~C(~N([H])[H])~N([H])[H])[H])[N][H]" id="A14SB-CTerminal_ARG-C8_H1" length="1.09 * angstrom" k="680.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C](C(=O)[O-])(C([H])([H])[C:1]([H])([H:2])C([H])([H])N(~C(~N([H])[H])~N([H])[H])[H])[N][H]" id="A14SB-CTerminal_ARG-C8_HC" length="1.09 * angstrom" k="680.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C](C(=O)[O-])([C:1]([H])([H:2])C([H])([H])C([H])([H])N(~C(~N([H])[H])~N([H])[H])[H])[N][H]" id="A14SB-CTerminal_ARG-C8_HC" length="1.09 * angstrom" k="680.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C](C(=O)[O-])(C([H])([H])C([H])([H])[C:1]([H])([H])[N:2](~C(~N([H])[H])~N([H])[H])[H])[N][H]" id="A14SB-CTerminal_ARG-C8_N2" length="1.463 * angstrom" k="674.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C](C(=O)[O-])(C([H])([H])C([H])([H])C([H])([H])N(~[C:1](~[N:2]([H])[H])~N([H])[H])[H])[N][H]" id="A14SB-CTerminal_ARG-CA_N2" length="1.34 * angstrom" k="962.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C:1](C(=O)[O-])([C:2]([H])([H])C([H])([H])C([H])([H])N(~C(~N([H])[H])~N([H])[H])[H])[N][H]" id="A14SB-CTerminal_ARG-CX_C8" length="1.526 * angstrom" k="620.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C:1]([C:2](=O)[O-])(C([H])([H])C([H])([H])C([H])([H])N(~C(~N([H])[H])~N([H])[H])[H])[N][H]" id="A14SB-CTerminal_ARG-CX_C" length="1.522 * angstrom" k="634.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H:2][C:1](C(=O)[O-])(C([H])([H])C([H])([H])C([H])([H])N(~C(~N([H])[H])~N([H])[H])[H])[N][H]" id="A14SB-CTerminal_ARG-CX_H1" length="1.09 * angstrom" k="680.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C](C(=O)[O-])(C([H])([H])C([H])([H])C([H])([H])N(~C(~N([H])[H])~N([H])[H])[H])[N:2]([H])[C:1](=O)C([H])([H])[H]" id="A14SB-CTerminal_ARG-C_N" length="1.335 * angstrom" k="980.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C:1](=O)[O-:2])(C([H])([H])C([H])([H])C([H])([H])N(~C(~N([H])[H])~N([H])[H])[H])[N][H]" id="A14SB-CTerminal_ARG-C_O2" length="1.25 * angstrom" k="1312.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C:1](=[O:2])[O-])(C([H])([H])C([H])([H])C([H])([H])N(~C(~N([H])[H])~N([H])[H])[H])[N][H]" id="A14SB-CTerminal_ARG-C_O2" length="1.25 * angstrom" k="1312.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C](C(=O)[O-])(C([H])([H])C([H])([H])C([H])([H])[N:1](~[C:2](~N([H])[H])~N([H])[H])[H])[N][H]" id="A14SB-CTerminal_ARG-N2_CA" length="1.34 * angstrom" k="962.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C](C(=O)[O-])(C([H])([H])C([H])([H])C([H])([H])N(~C(~[N:1]([H])[H:2])~N([H])[H])[H])[N][H]" id="A14SB-CTerminal_ARG-N2_H" length="1.01 * angstrom" k="868.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C](C(=O)[O-])(C([H])([H])C([H])([H])C([H])([H])[N:1](~C(~N([H])[H])~N([H])[H])[H:2])[N][H]" id="A14SB-CTerminal_ARG-N2_H" length="1.01 * angstrom" k="868.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C:2](C(=O)[O-])(C([H])([H])C([H])([H])C([H])([H])N(~C(~N([H])[H])~N([H])[H])[H])[N:1][H]" id="A14SB-CTerminal_ARG-N_CX" length="1.449 * angstrom" k="674.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C](C(=O)[O-])(C([H])([H])C([H])([H])C([H])([H])N(~C(~N([H])[H])~N([H])[H])[H])[N:1][H:2]" id="A14SB-CTerminal_ARG-N_H" length="1.01 * angstrom" k="868.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C](C(=O)[O-])([C:1]([H])([H])[C:2](=O)N([H])[H])[N][H]" id="A14SB-CTerminal_ASN-2C_C" length="1.522 * angstrom" k="634.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C](C(=O)[O-])([C:1]([H])([H:2])C(=O)N([H])[H])[N][H]" id="A14SB-CTerminal_ASN-2C_HC" length="1.09 * angstrom" k="680.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C:1](C(=O)[O-])([C:2]([H])([H])C(=O)N([H])[H])[N][H]" id="A14SB-CTerminal_ASN-CX_2C" length="1.526 * angstrom" k="620.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C:1]([C:2](=O)[O-])(C([H])([H])C(=O)N([H])[H])[N][H]" id="A14SB-CTerminal_ASN-CX_C" length="1.522 * angstrom" k="634.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H:2][C:1](C(=O)[O-])(C([H])([H])C(=O)N([H])[H])[N][H]" id="A14SB-CTerminal_ASN-CX_H1" length="1.09 * angstrom" k="680.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C](C(=O)[O-])(C([H])([H])C(=O)N([H])[H])[N:2]([H])[C:1](=O)C([H])([H])[H]" id="A14SB-CTerminal_ASN-C_N" length="1.335 * angstrom" k="980.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C](C(=O)[O-])(C([H])([H])[C:1](=O)[N:2]([H])[H])[N][H]" id="A14SB-CTerminal_ASN-C_N" length="1.335 * angstrom" k="980.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C:1](=O)[O-:2])(C([H])([H])C(=O)N([H])[H])[N][H]" id="A14SB-CTerminal_ASN-C_O2" length="1.25 * angstrom" k="1312.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C:1](=[O:2])[O-])(C([H])([H])C(=O)N([H])[H])[N][H]" id="A14SB-CTerminal_ASN-C_O2" length="1.25 * angstrom" k="1312.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C](C(=O)[O-])(C([H])([H])[C:1](=[O:2])N([H])[H])[N][H]" id="A14SB-CTerminal_ASN-C_O" length="1.229 * angstrom" k="1140.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C:2](C(=O)[O-])(C([H])([H])C(=O)N([H])[H])[N:1][H]" id="A14SB-CTerminal_ASN-N_CX" length="1.449 * angstrom" k="674.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C](C(=O)[O-])(C([H])([H])C(=O)N([H])[H])[N:1][H:2]" id="A14SB-CTerminal_ASN-N_H" length="1.01 * angstrom" k="868.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C](C(=O)[O-])(C([H])([H])C(=O)[N:1]([H])[H:2])[N][H]" id="A14SB-CTerminal_ASN-N_H" length="1.01 * angstrom" k="868.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C](C(=O)[O-])([C:1]([H])([H])[C:2](=O)[O-])[N][H]" id="A14SB-CTerminal_ASP-2C_CO" length="1.522 * angstrom" k="634.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C](C(=O)[O-])([C:1]([H])([H:2])C(=O)[O-])[N][H]" id="A14SB-CTerminal_ASP-2C_HC" length="1.09 * angstrom" k="680.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C](C(=O)[O-])(C([H])([H])[C:1](=O)[O-:2])[N][H]" id="A14SB-CTerminal_ASP-CO_O2" length="1.25 * angstrom" k="1312.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C](C(=O)[O-])(C([H])([H])[C:1](=[O:2])[O-])[N][H]" id="A14SB-CTerminal_ASP-CO_O2" length="1.25 * angstrom" k="1312.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C:1](C(=O)[O-])([C:2]([H])([H])C(=O)[O-])[N][H]" id="A14SB-CTerminal_ASP-CX_2C" length="1.526 * angstrom" k="620.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C:1]([C:2](=O)[O-])(C([H])([H])C(=O)[O-])[N][H]" id="A14SB-CTerminal_ASP-CX_C" length="1.522 * angstrom" k="634.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H:2][C:1](C(=O)[O-])(C([H])([H])C(=O)[O-])[N][H]" id="A14SB-CTerminal_ASP-CX_H1" length="1.09 * angstrom" k="680.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C](C(=O)[O-])(C([H])([H])C(=O)[O-])[N:2]([H])[C:1](=O)C([H])([H])[H]" id="A14SB-CTerminal_ASP-C_N" length="1.335 * angstrom" k="980.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C:1](=O)[O-:2])(C([H])([H])C(=O)[O-])[N][H]" id="A14SB-CTerminal_ASP-C_O2" length="1.25 * angstrom" k="1312.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C:1](=[O:2])[O-])(C([H])([H])C(=O)[O-])[N][H]" id="A14SB-CTerminal_ASP-C_O2" length="1.25 * angstrom" k="1312.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C:2](C(=O)[O-])(C([H])([H])C(=O)[O-])[N:1][H]" id="A14SB-CTerminal_ASP-N_CX" length="1.449 * angstrom" k="674.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C](C(=O)[O-])(C([H])([H])C(=O)[O-])[N:1][H:2]" id="A14SB-CTerminal_ASP-N_H" length="1.01 * angstrom" k="868.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C](C(=O)[O-])([C:1]([H])([H:2])S[H])[N][H]" id="A14SB-CTerminal_CYS-2C_H1" length="1.09 * angstrom" k="680.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C](C(=O)[O-])([C:1]([H])([H])[S:2][H])[N][H]" id="A14SB-CTerminal_CYS-2C_SH" length="1.81 * angstrom" k="474.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C:1](C(=O)[O-])([C:2]([H])([H])S[H])[N][H]" id="A14SB-CTerminal_CYS-CX_2C" length="1.526 * angstrom" k="620.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C:1]([C:2](=O)[O-])(C([H])([H])S[H])[N][H]" id="A14SB-CTerminal_CYS-CX_C" length="1.522 * angstrom" k="634.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H:2][C:1](C(=O)[O-])(C([H])([H])S[H])[N][H]" id="A14SB-CTerminal_CYS-CX_H1" length="1.09 * angstrom" k="680.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C](C(=O)[O-])(C([H])([H])S[H])[N:2]([H])[C:1](=O)C([H])([H])[H]" id="A14SB-CTerminal_CYS-C_N" length="1.335 * angstrom" k="980.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C:1](=O)[O-:2])(C([H])([H])S[H])[N][H]" id="A14SB-CTerminal_CYS-C_O2" length="1.25 * angstrom" k="1312.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C:1](=[O:2])[O-])(C([H])([H])S[H])[N][H]" id="A14SB-CTerminal_CYS-C_O2" length="1.25 * angstrom" k="1312.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C:2](C(=O)[O-])(C([H])([H])S[H])[N:1][H]" id="A14SB-CTerminal_CYS-N_CX" length="1.449 * angstrom" k="674.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C](C(=O)[O-])(C([H])([H])S[H])[N:1][H:2]" id="A14SB-CTerminal_CYS-N_H" length="1.01 * angstrom" k="868.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C](C(=O)[O-])(C([H])([H])[S:1][H:2])[N][H]" id="A14SB-CTerminal_CYS-SH_HS" length="1.336 * angstrom" k="548.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C](C(=O)[O-])([C:1]([H])([H])[C:2]([H])([H])C(=O)N([H])[H])[N][H]" id="A14SB-CTerminal_GLN-2C_2C" length="1.526 * angstrom" k="620.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C](C(=O)[O-])(C([H])([H])[C:1]([H])([H])[C:2](=O)N([H])[H])[N][H]" id="A14SB-CTerminal_GLN-2C_C" length="1.522 * angstrom" k="634.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C](C(=O)[O-])(C([H])([H])[C:1]([H])([H:2])C(=O)N([H])[H])[N][H]" id="A14SB-CTerminal_GLN-2C_HC" length="1.09 * angstrom" k="680.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C](C(=O)[O-])([C:1]([H])([H:2])C([H])([H])C(=O)N([H])[H])[N][H]" id="A14SB-CTerminal_GLN-2C_HC" length="1.09 * angstrom" k="680.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C:1](C(=O)[O-])([C:2]([H])([H])C([H])([H])C(=O)N([H])[H])[N][H]" id="A14SB-CTerminal_GLN-CX_2C" length="1.526 * angstrom" k="620.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C:1]([C:2](=O)[O-])(C([H])([H])C([H])([H])C(=O)N([H])[H])[N][H]" id="A14SB-CTerminal_GLN-CX_C" length="1.522 * angstrom" k="634.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H:2][C:1](C(=O)[O-])(C([H])([H])C([H])([H])C(=O)N([H])[H])[N][H]" id="A14SB-CTerminal_GLN-CX_H1" length="1.09 * angstrom" k="680.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C](C(=O)[O-])(C([H])([H])C([H])([H])C(=O)N([H])[H])[N:2]([H])[C:1](=O)C([H])([H])[H]" id="A14SB-CTerminal_GLN-C_N" length="1.335 * angstrom" k="980.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C](C(=O)[O-])(C([H])([H])C([H])([H])[C:1](=O)[N:2]([H])[H])[N][H]" id="A14SB-CTerminal_GLN-C_N" length="1.335 * angstrom" k="980.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C:1](=O)[O-:2])(C([H])([H])C([H])([H])C(=O)N([H])[H])[N][H]" id="A14SB-CTerminal_GLN-C_O2" length="1.25 * angstrom" k="1312.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C:1](=[O:2])[O-])(C([H])([H])C([H])([H])C(=O)N([H])[H])[N][H]" id="A14SB-CTerminal_GLN-C_O2" length="1.25 * angstrom" k="1312.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C](C(=O)[O-])(C([H])([H])C([H])([H])[C:1](=[O:2])N([H])[H])[N][H]" id="A14SB-CTerminal_GLN-C_O" length="1.229 * angstrom" k="1140.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C:2](C(=O)[O-])(C([H])([H])C([H])([H])C(=O)N([H])[H])[N:1][H]" id="A14SB-CTerminal_GLN-N_CX" length="1.449 * angstrom" k="674.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C](C(=O)[O-])(C([H])([H])C([H])([H])C(=O)N([H])[H])[N:1][H:2]" id="A14SB-CTerminal_GLN-N_H" length="1.01 * angstrom" k="868.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C](C(=O)[O-])(C([H])([H])C([H])([H])C(=O)[N:1]([H])[H:2])[N][H]" id="A14SB-CTerminal_GLN-N_H" length="1.01 * angstrom" k="868.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C](C(=O)[O-])([C:1]([H])([H])[C:2]([H])([H])C(=O)[O-])[N][H]" id="A14SB-CTerminal_GLU-2C_2C" length="1.526 * angstrom" k="620.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C](C(=O)[O-])(C([H])([H])[C:1]([H])([H])[C:2](=O)[O-])[N][H]" id="A14SB-CTerminal_GLU-2C_CO" length="1.522 * angstrom" k="634.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C](C(=O)[O-])(C([H])([H])[C:1]([H])([H:2])C(=O)[O-])[N][H]" id="A14SB-CTerminal_GLU-2C_HC" length="1.09 * angstrom" k="680.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C](C(=O)[O-])([C:1]([H])([H:2])C([H])([H])C(=O)[O-])[N][H]" id="A14SB-CTerminal_GLU-2C_HC" length="1.09 * angstrom" k="680.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C](C(=O)[O-])(C([H])([H])C([H])([H])[C:1](=O)[O-:2])[N][H]" id="A14SB-CTerminal_GLU-CO_O2" length="1.25 * angstrom" k="1312.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C](C(=O)[O-])(C([H])([H])C([H])([H])[C:1](=[O:2])[O-])[N][H]" id="A14SB-CTerminal_GLU-CO_O2" length="1.25 * angstrom" k="1312.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C:1](C(=O)[O-])([C:2]([H])([H])C([H])([H])C(=O)[O-])[N][H]" id="A14SB-CTerminal_GLU-CX_2C" length="1.526 * angstrom" k="620.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C:1]([C:2](=O)[O-])(C([H])([H])C([H])([H])C(=O)[O-])[N][H]" id="A14SB-CTerminal_GLU-CX_C" length="1.522 * angstrom" k="634.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H:2][C:1](C(=O)[O-])(C([H])([H])C([H])([H])C(=O)[O-])[N][H]" id="A14SB-CTerminal_GLU-CX_H1" length="1.09 * angstrom" k="680.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C](C(=O)[O-])(C([H])([H])C([H])([H])C(=O)[O-])[N:2]([H])[C:1](=O)C([H])([H])[H]" id="A14SB-CTerminal_GLU-C_N" length="1.335 * angstrom" k="980.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C:1](=O)[O-:2])(C([H])([H])C([H])([H])C(=O)[O-])[N][H]" id="A14SB-CTerminal_GLU-C_O2" length="1.25 * angstrom" k="1312.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C:1](=[O:2])[O-])(C([H])([H])C([H])([H])C(=O)[O-])[N][H]" id="A14SB-CTerminal_GLU-C_O2" length="1.25 * angstrom" k="1312.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C:2](C(=O)[O-])(C([H])([H])C([H])([H])C(=O)[O-])[N:1][H]" id="A14SB-CTerminal_GLU-N_CX" length="1.449 * angstrom" k="674.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C](C(=O)[O-])(C([H])([H])C([H])([H])C(=O)[O-])[N:1][H:2]" id="A14SB-CTerminal_GLU-N_H" length="1.01 * angstrom" k="868.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C:1]([H])([C:2](=O)[O-])[N][H]" id="A14SB-CTerminal_GLY-CX_C" length="1.522 * angstrom" k="634.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C:1]([H:2])(C(=O)[O-])[N][H]" id="A14SB-CTerminal_GLY-CX_H1" length="1.09 * angstrom" k="680.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]C([H])([H])[C:1](=O)[N:2]([H])C([H])([H])C(=O)[O-]" id="A14SB-CTerminal_GLY-C_N" length="1.335 * angstrom" k="980.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]C([H])([C:1](=O)[O-:2])[N][H]" id="A14SB-CTerminal_GLY-C_O2" length="1.25 * angstrom" k="1312.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]C([H])([C:1](=[O:2])[O-])[N][H]" id="A14SB-CTerminal_GLY-C_O2" length="1.25 * angstrom" k="1312.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C:2]([H])(C(=O)[O-])[N:1][H]" id="A14SB-CTerminal_GLY-N_CX" length="1.449 * angstrom" k="674.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]C([H])(C(=O)[O-])[N:1][H:2]" id="A14SB-CTerminal_GLY-N_H" length="1.01 * angstrom" k="868.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C:2]~1~[C:1](~N(~C(~N1)[H])[H])C([H])([H])[C]([H])(C(=O)[O-])[N][H]" id="A14SB-CTerminal_HID-CC_CV" length="1.375 * angstrom" k="1024.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]C~1~[C:1](~[N:2](~C(~N1)[H])[H])C([H])([H])[C]([H])(C(=O)[O-])[N][H]" id="A14SB-CTerminal_HID-CC_NA" length="1.385 * angstrom" k="844.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]C~1~C(~N(~[C:1](~N1)[H:2])[H])C([H])([H])[C]([H])(C(=O)[O-])[N][H]" id="A14SB-CTerminal_HID-CR_H5" length="1.08 * angstrom" k="734.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]C~1~C(~N(~[C:1](~[N:2]1)[H])[H])C([H])([H])[C]([H])(C(=O)[O-])[N][H]" id="A14SB-CTerminal_HID-CR_NB" length="1.335 * angstrom" k="976.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]C~1~[C:2](~N(~C(~N1)[H])[H])[C:1]([H])([H])[C]([H])(C(=O)[O-])[N][H]" id="A14SB-CTerminal_HID-CT_CC" length="1.504 * angstrom" k="634.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]C~1~C(~N(~C(~N1)[H])[H])[C:1]([H])([H:2])[C]([H])(C(=O)[O-])[N][H]" id="A14SB-CTerminal_HID-CT_HC" length="1.09 * angstrom" k="680.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H:2][C:1]~1~C(~N(~C(~N1)[H])[H])C([H])([H])[C]([H])(C(=O)[O-])[N][H]" id="A14SB-CTerminal_HID-CV_H4" length="1.08 * angstrom" k="734.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]C~1~C(~N(~C(~N1)[H])[H])[C:2]([H])([H])[C:1]([H])(C(=O)[O-])[N][H]" id="A14SB-CTerminal_HID-CX_CT" length="1.526 * angstrom" k="620.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]C~1~C(~N(~C(~N1)[H])[H])C([H])([H])[C:1]([H])([C:2](=O)[O-])[N][H]" id="A14SB-CTerminal_HID-CX_C" length="1.522 * angstrom" k="634.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]C~1~C(~N(~C(~N1)[H])[H])C([H])([H])[C:1]([H:2])(C(=O)[O-])[N][H]" id="A14SB-CTerminal_HID-CX_H1" length="1.09 * angstrom" k="680.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]C~1~C(~N(~C(~N1)[H])[H])C([H])([H])[C]([H])(C(=O)[O-])[N:2]([H])[C:1](=O)C([H])([H])[H]" id="A14SB-CTerminal_HID-C_N" length="1.335 * angstrom" k="980.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]C~1~C(~N(~C(~N1)[H])[H])C([H])([H])[C]([H])([C:1](=O)[O-:2])[N][H]" id="A14SB-CTerminal_HID-C_O2" length="1.25 * angstrom" k="1312.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]C~1~C(~N(~C(~N1)[H])[H])C([H])([H])[C]([H])([C:1](=[O:2])[O-])[N][H]" id="A14SB-CTerminal_HID-C_O2" length="1.25 * angstrom" k="1312.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]C~1~C(~[N:1](~[C:2](~N1)[H])[H])C([H])([H])[C]([H])(C(=O)[O-])[N][H]" id="A14SB-CTerminal_HID-NA_CR" length="1.343 * angstrom" k="954.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]C~1~C(~[N:1](~C(~N1)[H])[H:2])C([H])([H])[C]([H])(C(=O)[O-])[N][H]" id="A14SB-CTerminal_HID-NA_H" length="1.01 * angstrom" k="868.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C:2]~1~C(~N(~C(~[N:1]1)[H])[H])C([H])([H])[C]([H])(C(=O)[O-])[N][H]" id="A14SB-CTerminal_HID-NB_CV" length="1.394 * angstrom" k="820.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]C~1~C(~N(~C(~N1)[H])[H])C([H])([H])[C:2]([H])(C(=O)[O-])[N:1][H]" id="A14SB-CTerminal_HID-N_CX" length="1.449 * angstrom" k="674.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]C~1~C(~N(~C(~N1)[H])[H])C([H])([H])[C]([H])(C(=O)[O-])[N:1][H:2]" id="A14SB-CTerminal_HID-N_H" length="1.01 * angstrom" k="868.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C:2]~1~[C:1](~N~C(~N1[H])[H])C([H])([H])[C]([H])(C(=O)[O-])[N][H]" id="A14SB-CTerminal_HIE-CC_CW" length="1.371 * angstrom" k="1036.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]C~1~[C:1](~[N:2]~C(~N1[H])[H])C([H])([H])[C]([H])(C(=O)[O-])[N][H]" id="A14SB-CTerminal_HIE-CC_NB" length="1.394 * angstrom" k="820.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]C~1~C(~N~[C:1](~N1[H])[H:2])C([H])([H])[C]([H])(C(=O)[O-])[N][H]" id="A14SB-CTerminal_HIE-CR_H5" length="1.08 * angstrom" k="734.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]C~1~C(~N~[C:1](~[N:2]1[H])[H])C([H])([H])[C]([H])(C(=O)[O-])[N][H]" id="A14SB-CTerminal_HIE-CR_NA" length="1.343 * angstrom" k="954.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]C~1~[C:2](~N~C(~N1[H])[H])[C:1]([H])([H])[C]([H])(C(=O)[O-])[N][H]" id="A14SB-CTerminal_HIE-CT_CC" length="1.504 * angstrom" k="634.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]C~1~C(~N~C(~N1[H])[H])[C:1]([H])([H:2])[C]([H])(C(=O)[O-])[N][H]" id="A14SB-CTerminal_HIE-CT_HC" length="1.09 * angstrom" k="680.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H:2][C:1]~1~C(~N~C(~N1[H])[H])C([H])([H])[C]([H])(C(=O)[O-])[N][H]" id="A14SB-CTerminal_HIE-CW_H4" length="1.08 * angstrom" k="734.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]C~1~C(~N~C(~N1[H])[H])[C:2]([H])([H])[C:1]([H])(C(=O)[O-])[N][H]" id="A14SB-CTerminal_HIE-CX_CT" length="1.526 * angstrom" k="620.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]C~1~C(~N~C(~N1[H])[H])C([H])([H])[C:1]([H])([C:2](=O)[O-])[N][H]" id="A14SB-CTerminal_HIE-CX_C" length="1.522 * angstrom" k="634.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]C~1~C(~N~C(~N1[H])[H])C([H])([H])[C:1]([H:2])(C(=O)[O-])[N][H]" id="A14SB-CTerminal_HIE-CX_H1" length="1.09 * angstrom" k="680.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]C~1~C(~N~C(~N1[H])[H])C([H])([H])[C]([H])(C(=O)[O-])[N:2]([H])[C:1](=O)C([H])([H])[H]" id="A14SB-CTerminal_HIE-C_N" length="1.335 * angstrom" k="980.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]C~1~C(~N~C(~N1[H])[H])C([H])([H])[C]([H])([C:1](=O)[O-:2])[N][H]" id="A14SB-CTerminal_HIE-C_O2" length="1.25 * angstrom" k="1312.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]C~1~C(~N~C(~N1[H])[H])C([H])([H])[C]([H])([C:1](=[O:2])[O-])[N][H]" id="A14SB-CTerminal_HIE-C_O2" length="1.25 * angstrom" k="1312.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C:2]~1~C(~N~C(~[N:1]1[H])[H])C([H])([H])[C]([H])(C(=O)[O-])[N][H]" id="A14SB-CTerminal_HIE-NA_CW" length="1.381 * angstrom" k="854.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]C~1~C(~N~C(~[N:1]1[H:2])[H])C([H])([H])[C]([H])(C(=O)[O-])[N][H]" id="A14SB-CTerminal_HIE-NA_H" length="1.01 * angstrom" k="868.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]C~1~C(~[N:1]~[C:2](~N1[H])[H])C([H])([H])[C]([H])(C(=O)[O-])[N][H]" id="A14SB-CTerminal_HIE-NB_CR" length="1.335 * angstrom" k="976.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]C~1~C(~N~C(~N1[H])[H])C([H])([H])[C:2]([H])(C(=O)[O-])[N:1][H]" id="A14SB-CTerminal_HIE-N_CX" length="1.449 * angstrom" k="674.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]C~1~C(~N~C(~N1[H])[H])C([H])([H])[C]([H])(C(=O)[O-])[N:1][H:2]" id="A14SB-CTerminal_HIE-N_H" length="1.01 * angstrom" k="868.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C](C(=O)[O-])([C]([H])(C([H])([H])[H])[C:1]([H])([H])[C:2]([H])([H])[H])[N][H]" id="A14SB-CTerminal_ILE-2C_CT" length="1.526 * angstrom" k="620.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C](C(=O)[O-])([C]([H])(C([H])([H])[H])[C:1]([H])([H:2])C([H])([H])[H])[N][H]" id="A14SB-CTerminal_ILE-2C_HC" length="1.09 * angstrom" k="680.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C](C(=O)[O-])([C:1]([H])(C([H])([H])[H])[C:2]([H])([H])C([H])([H])[H])[N][H]" id="A14SB-CTerminal_ILE-3C_2C" length="1.526 * angstrom" k="620.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C](C(=O)[O-])([C:1]([H])([C:2]([H])([H])[H])C([H])([H])C([H])([H])[H])[N][H]" id="A14SB-CTerminal_ILE-3C_CT" length="1.526 * angstrom" k="620.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C](C(=O)[O-])([C:1]([H:2])(C([H])([H])[H])C([H])([H])C([H])([H])[H])[N][H]" id="A14SB-CTerminal_ILE-3C_HC" length="1.09 * angstrom" k="680.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C](C(=O)[O-])([C]([H])(C([H])([H])[H])C([H])([H])[C:1]([H])([H])[H:2])[N][H]" id="A14SB-CTerminal_ILE-CT_HC" length="1.09 * angstrom" k="680.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C](C(=O)[O-])([C]([H])([C:1]([H])([H])[H:2])C([H])([H])C([H])([H])[H])[N][H]" id="A14SB-CTerminal_ILE-CT_HC" length="1.09 * angstrom" k="680.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C:1](C(=O)[O-])([C:2]([H])(C([H])([H])[H])C([H])([H])C([H])([H])[H])[N][H]" id="A14SB-CTerminal_ILE-CX_3C" length="1.526 * angstrom" k="620.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C:1]([C:2](=O)[O-])([C]([H])(C([H])([H])[H])C([H])([H])C([H])([H])[H])[N][H]" id="A14SB-CTerminal_ILE-CX_C" length="1.522 * angstrom" k="634.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H:2][C:1](C(=O)[O-])([C]([H])(C([H])([H])[H])C([H])([H])C([H])([H])[H])[N][H]" id="A14SB-CTerminal_ILE-CX_H1" length="1.09 * angstrom" k="680.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C](C(=O)[O-])([C]([H])(C([H])([H])[H])C([H])([H])C([H])([H])[H])[N:2]([H])[C:1](=O)C([H])([H])[H]" id="A14SB-CTerminal_ILE-C_N" length="1.335 * angstrom" k="980.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C:1](=O)[O-:2])([C]([H])(C([H])([H])[H])C([H])([H])C([H])([H])[H])[N][H]" id="A14SB-CTerminal_ILE-C_O2" length="1.25 * angstrom" k="1312.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C:1](=[O:2])[O-])([C]([H])(C([H])([H])[H])C([H])([H])C([H])([H])[H])[N][H]" id="A14SB-CTerminal_ILE-C_O2" length="1.25 * angstrom" k="1312.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C:2](C(=O)[O-])([C]([H])(C([H])([H])[H])C([H])([H])C([H])([H])[H])[N:1][H]" id="A14SB-CTerminal_ILE-N_CX" length="1.449 * angstrom" k="674.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C](C(=O)[O-])([C]([H])(C([H])([H])[H])C([H])([H])C([H])([H])[H])[N:1][H:2]" id="A14SB-CTerminal_ILE-N_H" length="1.01 * angstrom" k="868.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C](C(=O)[O-])([C:1]([H])([H])[C:2]([H])(C([H])([H])[H])C([H])([H])[H])[N][H]" id="A14SB-CTerminal_LEU-2C_3C" length="1.526 * angstrom" k="620.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C](C(=O)[O-])([C:1]([H])([H:2])C([H])(C([H])([H])[H])C([H])([H])[H])[N][H]" id="A14SB-CTerminal_LEU-2C_HC" length="1.09 * angstrom" k="680.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C](C(=O)[O-])(C([H])([H])[C:1]([H])([C:2]([H])([H])[H])C([H])([H])[H])[N][H]" id="A14SB-CTerminal_LEU-3C_CT" length="1.526 * angstrom" k="620.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C](C(=O)[O-])(C([H])([H])[C:1]([H:2])(C([H])([H])[H])C([H])([H])[H])[N][H]" id="A14SB-CTerminal_LEU-3C_HC" length="1.09 * angstrom" k="680.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C](C(=O)[O-])(C([H])([H])C([H])([C:1]([H])([H])[H:2])C([H])([H])[H])[N][H]" id="A14SB-CTerminal_LEU-CT_HC" length="1.09 * angstrom" k="680.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C:1](C(=O)[O-])([C:2]([H])([H])C([H])(C([H])([H])[H])C([H])([H])[H])[N][H]" id="A14SB-CTerminal_LEU-CX_2C" length="1.526 * angstrom" k="620.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C:1]([C:2](=O)[O-])(C([H])([H])C([H])(C([H])([H])[H])C([H])([H])[H])[N][H]" id="A14SB-CTerminal_LEU-CX_C" length="1.522 * angstrom" k="634.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H:2][C:1](C(=O)[O-])(C([H])([H])C([H])(C([H])([H])[H])C([H])([H])[H])[N][H]" id="A14SB-CTerminal_LEU-CX_H1" length="1.09 * angstrom" k="680.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C](C(=O)[O-])(C([H])([H])C([H])(C([H])([H])[H])C([H])([H])[H])[N:2]([H])[C:1](=O)C([H])([H])[H]" id="A14SB-CTerminal_LEU-C_N" length="1.335 * angstrom" k="980.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C:1](=O)[O-:2])(C([H])([H])C([H])(C([H])([H])[H])C([H])([H])[H])[N][H]" id="A14SB-CTerminal_LEU-C_O2" length="1.25 * angstrom" k="1312.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C:1](=[O:2])[O-])(C([H])([H])C([H])(C([H])([H])[H])C([H])([H])[H])[N][H]" id="A14SB-CTerminal_LEU-C_O2" length="1.25 * angstrom" k="1312.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C:2](C(=O)[O-])(C([H])([H])C([H])(C([H])([H])[H])C([H])([H])[H])[N:1][H]" id="A14SB-CTerminal_LEU-N_CX" length="1.449 * angstrom" k="674.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C](C(=O)[O-])(C([H])([H])C([H])(C([H])([H])[H])C([H])([H])[H])[N:1][H:2]" id="A14SB-CTerminal_LEU-N_H" length="1.01 * angstrom" k="868.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C](C(=O)[O-])(C([H])([H])C([H])([H])[C:1]([H])([H])[C:2]([H])([H])[N+]([H])([H])[H])[N][H]" id="A14SB-CTerminal_LYS-C8_C8" length="1.526 * angstrom" k="620.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C](C(=O)[O-])(C([H])([H])[C:1]([H])([H])[C:2]([H])([H])C([H])([H])[N+]([H])([H])[H])[N][H]" id="A14SB-CTerminal_LYS-C8_C8" length="1.526 * angstrom" k="620.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C](C(=O)[O-])([C:1]([H])([H])[C:2]([H])([H])C([H])([H])C([H])([H])[N+]([H])([H])[H])[N][H]" id="A14SB-CTerminal_LYS-C8_C8" length="1.526 * angstrom" k="620.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C](C(=O)[O-])(C([H])([H])C([H])([H])[C:1]([H])([H:2])C([H])([H])[N+]([H])([H])[H])[N][H]" id="A14SB-CTerminal_LYS-C8_HC" length="1.09 * angstrom" k="680.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C](C(=O)[O-])(C([H])([H])[C:1]([H])([H:2])C([H])([H])C([H])([H])[N+]([H])([H])[H])[N][H]" id="A14SB-CTerminal_LYS-C8_HC" length="1.09 * angstrom" k="680.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C](C(=O)[O-])([C:1]([H])([H:2])C([H])([H])C([H])([H])C([H])([H])[N+]([H])([H])[H])[N][H]" id="A14SB-CTerminal_LYS-C8_HC" length="1.09 * angstrom" k="680.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C](C(=O)[O-])(C([H])([H])C([H])([H])C([H])([H])[C:1]([H])([H:2])[N+]([H])([H])[H])[N][H]" id="A14SB-CTerminal_LYS-C8_HP" length="1.09 * angstrom" k="680.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C](C(=O)[O-])(C([H])([H])C([H])([H])C([H])([H])[C:1]([H])([H])[N+:2]([H])([H])[H])[N][H]" id="A14SB-CTerminal_LYS-C8_N3" length="1.471 * angstrom" k="734.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C:1](C(=O)[O-])([C:2]([H])([H])C([H])([H])C([H])([H])C([H])([H])[N+]([H])([H])[H])[N][H]" id="A14SB-CTerminal_LYS-CX_C8" length="1.526 * angstrom" k="620.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C:1]([C:2](=O)[O-])(C([H])([H])C([H])([H])C([H])([H])C([H])([H])[N+]([H])([H])[H])[N][H]" id="A14SB-CTerminal_LYS-CX_C" length="1.522 * angstrom" k="634.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H:2][C:1](C(=O)[O-])(C([H])([H])C([H])([H])C([H])([H])C([H])([H])[N+]([H])([H])[H])[N][H]" id="A14SB-CTerminal_LYS-CX_H1" length="1.09 * angstrom" k="680.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C](C(=O)[O-])(C([H])([H])C([H])([H])C([H])([H])C([H])([H])[N+]([H])([H])[H])[N:2]([H])[C:1](=O)C([H])([H])[H]" id="A14SB-CTerminal_LYS-C_N" length="1.335 * angstrom" k="980.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C:1](=O)[O-:2])(C([H])([H])C([H])([H])C([H])([H])C([H])([H])[N+]([H])([H])[H])[N][H]" id="A14SB-CTerminal_LYS-C_O2" length="1.25 * angstrom" k="1312.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C:1](=[O:2])[O-])(C([H])([H])C([H])([H])C([H])([H])C([H])([H])[N+]([H])([H])[H])[N][H]" id="A14SB-CTerminal_LYS-C_O2" length="1.25 * angstrom" k="1312.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C](C(=O)[O-])(C([H])([H])C([H])([H])C([H])([H])C([H])([H])[N+:1]([H])([H])[H:2])[N][H]" id="A14SB-CTerminal_LYS-N3_H" length="1.01 * angstrom" k="868.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C:2](C(=O)[O-])(C([H])([H])C([H])([H])C([H])([H])C([H])([H])[N+]([H])([H])[H])[N:1][H]" id="A14SB-CTerminal_LYS-N_CX" length="1.449 * angstrom" k="674.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C](C(=O)[O-])(C([H])([H])C([H])([H])C([H])([H])C([H])([H])[N+]([H])([H])[H])[N:1][H:2]" id="A14SB-CTerminal_LYS-N_H" length="1.01 * angstrom" k="868.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C](C(=O)[O-])([C:1]([H])([H])[C:2]([H])([H])SC([H])([H])[H])[N][H]" id="A14SB-CTerminal_MET-2C_2C" length="1.526 * angstrom" k="620.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C](C(=O)[O-])(C([H])([H])[C:1]([H])([H:2])SC([H])([H])[H])[N][H]" id="A14SB-CTerminal_MET-2C_H1" length="1.09 * angstrom" k="680.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C](C(=O)[O-])([C:1]([H])([H:2])C([H])([H])SC([H])([H])[H])[N][H]" id="A14SB-CTerminal_MET-2C_HC" length="1.09 * angstrom" k="680.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C](C(=O)[O-])(C([H])([H])[C:1]([H])([H])[S:2]C([H])([H])[H])[N][H]" id="A14SB-CTerminal_MET-2C_S" length="1.81 * angstrom" k="454.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C](C(=O)[O-])(C([H])([H])C([H])([H])S[C:1]([H])([H])[H:2])[N][H]" id="A14SB-CTerminal_MET-CT_H1" length="1.09 * angstrom" k="680.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C:1](C(=O)[O-])([C:2]([H])([H])C([H])([H])SC([H])([H])[H])[N][H]" id="A14SB-CTerminal_MET-CX_2C" length="1.526 * angstrom" k="620.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C:1]([C:2](=O)[O-])(C([H])([H])C([H])([H])SC([H])([H])[H])[N][H]" id="A14SB-CTerminal_MET-CX_C" length="1.522 * angstrom" k="634.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H:2][C:1](C(=O)[O-])(C([H])([H])C([H])([H])SC([H])([H])[H])[N][H]" id="A14SB-CTerminal_MET-CX_H1" length="1.09 * angstrom" k="680.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C](C(=O)[O-])(C([H])([H])C([H])([H])SC([H])([H])[H])[N:2]([H])[C:1](=O)C([H])([H])[H]" id="A14SB-CTerminal_MET-C_N" length="1.335 * angstrom" k="980.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C:1](=O)[O-:2])(C([H])([H])C([H])([H])SC([H])([H])[H])[N][H]" id="A14SB-CTerminal_MET-C_O2" length="1.25 * angstrom" k="1312.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C:1](=[O:2])[O-])(C([H])([H])C([H])([H])SC([H])([H])[H])[N][H]" id="A14SB-CTerminal_MET-C_O2" length="1.25 * angstrom" k="1312.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C:2](C(=O)[O-])(C([H])([H])C([H])([H])SC([H])([H])[H])[N:1][H]" id="A14SB-CTerminal_MET-N_CX" length="1.449 * angstrom" k="674.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C](C(=O)[O-])(C([H])([H])C([H])([H])SC([H])([H])[H])[N:1][H:2]" id="A14SB-CTerminal_MET-N_H" length="1.01 * angstrom" k="868.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C](C(=O)[O-])(C([H])([H])C([H])([H])[S:1][C:2]([H])([H])[H])[N][H]" id="A14SB-CTerminal_MET-S_CT" length="1.81 * angstrom" k="454.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][c:1]1c(c(c(c([c:2]1[H])[H])C([H])([H])[C]([H])(C(=O)[O-])[N][H])[H])[H]" id="A14SB-CTerminal_PHE-CA_CA" length="1.4 * angstrom" k="938.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][c:2]1[c:1](c(c(c(c1[H])[H])C([H])([H])[C]([H])(C(=O)[O-])[N][H])[H])[H]" id="A14SB-CTerminal_PHE-CA_CA" length="1.4 * angstrom" k="938.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]c1[c:2]([c:1](c(c(c1[H])[H])C([H])([H])[C]([H])(C(=O)[O-])[N][H])[H])[H]" id="A14SB-CTerminal_PHE-CA_CA" length="1.4 * angstrom" k="938.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]c1c(c([c:1]([c:2](c1[H])[H])C([H])([H])[C]([H])(C(=O)[O-])[N][H])[H])[H]" id="A14SB-CTerminal_PHE-CA_CA" length="1.4 * angstrom" k="938.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]c1c(c(c([c:2]([c:1]1[H])[H])C([H])([H])[C]([H])(C(=O)[O-])[N][H])[H])[H]" id="A14SB-CTerminal_PHE-CA_CA" length="1.4 * angstrom" k="938.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H:2][c:1]1c(c(c(c(c1[H])[H])C([H])([H])[C]([H])(C(=O)[O-])[N][H])[H])[H]" id="A14SB-CTerminal_PHE-CA_HA" length="1.08 * angstrom" k="734.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]c1c(c(c([c:1](c1[H])[H:2])C([H])([H])[C]([H])(C(=O)[O-])[N][H])[H])[H]" id="A14SB-CTerminal_PHE-CA_HA" length="1.08 * angstrom" k="734.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]c1c(c(c(c([c:1]1[H:2])[H])C([H])([H])[C]([H])(C(=O)[O-])[N][H])[H])[H]" id="A14SB-CTerminal_PHE-CA_HA" length="1.08 * angstrom" k="734.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]c1c(c([c:2](c(c1[H])[H])[C:1]([H])([H])[C]([H])(C(=O)[O-])[N][H])[H])[H]" id="A14SB-CTerminal_PHE-CT_CA" length="1.51 * angstrom" k="634.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]c1c(c(c(c(c1[H])[H])[C:1]([H])([H:2])[C]([H])(C(=O)[O-])[N][H])[H])[H]" id="A14SB-CTerminal_PHE-CT_HC" length="1.09 * angstrom" k="680.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]c1c(c(c(c(c1[H])[H])[C:2]([H])([H])[C:1]([H])(C(=O)[O-])[N][H])[H])[H]" id="A14SB-CTerminal_PHE-CX_CT" length="1.526 * angstrom" k="620.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]c1c(c(c(c(c1[H])[H])C([H])([H])[C:1]([H])([C:2](=O)[O-])[N][H])[H])[H]" id="A14SB-CTerminal_PHE-CX_C" length="1.522 * angstrom" k="634.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]c1c(c(c(c(c1[H])[H])C([H])([H])[C:1]([H:2])(C(=O)[O-])[N][H])[H])[H]" id="A14SB-CTerminal_PHE-CX_H1" length="1.09 * angstrom" k="680.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]c1c(c(c(c(c1[H])[H])C([H])([H])[C]([H])(C(=O)[O-])[N:2]([H])[C:1](=O)C([H])([H])[H])[H])[H]" id="A14SB-CTerminal_PHE-C_N" length="1.335 * angstrom" k="980.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]c1c(c(c(c(c1[H])[H])C([H])([H])[C]([H])([C:1](=O)[O-:2])[N][H])[H])[H]" id="A14SB-CTerminal_PHE-C_O2" length="1.25 * angstrom" k="1312.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]c1c(c(c(c(c1[H])[H])C([H])([H])[C]([H])([C:1](=[O:2])[O-])[N][H])[H])[H]" id="A14SB-CTerminal_PHE-C_O2" length="1.25 * angstrom" k="1312.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]c1c(c(c(c(c1[H])[H])C([H])([H])[C:2]([H])(C(=O)[O-])[N:1][H])[H])[H]" id="A14SB-CTerminal_PHE-N_CX" length="1.449 * angstrom" k="674.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]c1c(c(c(c(c1[H])[H])C([H])([H])[C]([H])(C(=O)[O-])[N:1][H:2])[H])[H]" id="A14SB-CTerminal_PHE-N_H" length="1.01 * angstrom" k="868.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]1(C([C:2]([C:1]([N]1)([H])[H])([H])[H])([H])[H])C(=O)[O-]" id="A14SB-CTerminal_PRO-CT_CT" length="1.526 * angstrom" k="620.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]1([C:2]([C:1](C([N]1)([H])[H])([H])[H])([H])[H])C(=O)[O-]" id="A14SB-CTerminal_PRO-CT_CT" length="1.526 * angstrom" k="620.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C:2]1([C:1](C(C([N]1)([H])[H])([H])[H])([H])[H])C(=O)[O-]" id="A14SB-CTerminal_PRO-CT_CX" length="1.526 * angstrom" k="620.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]1(C(C([C:1]([N]1)([H])[H:2])([H])[H])([H])[H])C(=O)[O-]" id="A14SB-CTerminal_PRO-CT_H1" length="1.09 * angstrom" k="680.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]1(C([C:1](C([N]1)([H])[H])([H])[H:2])([H])[H])C(=O)[O-]" id="A14SB-CTerminal_PRO-CT_HC" length="1.09 * angstrom" k="680.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]1([C:1](C(C([N]1)([H])[H])([H])[H])([H])[H:2])C(=O)[O-]" id="A14SB-CTerminal_PRO-CT_HC" length="1.09 * angstrom" k="680.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C:1]1(C(C(C([N]1)([H])[H])([H])[H])([H])[H])[C:2](=O)[O-]" id="A14SB-CTerminal_PRO-CX_C" length="1.522 * angstrom" k="634.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H:2][C:1]1(C(C(C([N]1)([H])[H])([H])[H])([H])[H])C(=O)[O-]" id="A14SB-CTerminal_PRO-CX_H1" length="1.09 * angstrom" k="680.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]1(C(C(C([N:2]1[C:1](=O)C([H])([H])[H])([H])[H])([H])[H])([H])[H])C(=O)[O-]" id="A14SB-CTerminal_PRO-C_N" length="1.335 * angstrom" k="980.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]1(C(C(C([N]1)([H])[H])([H])[H])([H])[H])[C:1](=O)[O-:2]" id="A14SB-CTerminal_PRO-C_O2" length="1.25 * angstrom" k="1312.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]1(C(C(C([N]1)([H])[H])([H])[H])([H])[H])[C:1](=[O:2])[O-]" id="A14SB-CTerminal_PRO-C_O2" length="1.25 * angstrom" k="1312.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]1(C(C([C:2]([N:1]1)([H])[H])([H])[H])([H])[H])C(=O)[O-]" id="A14SB-CTerminal_PRO-N_CT" length="1.449 * angstrom" k="674.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C:2]1(C(C(C([N:1]1)([H])[H])([H])[H])([H])[H])C(=O)[O-]" id="A14SB-CTerminal_PRO-N_CX" length="1.449 * angstrom" k="674.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C](C(=O)[O-])([C:1]([H])([H:2])O[H])[N][H]" id="A14SB-CTerminal_SER-2C_H1" length="1.09 * angstrom" k="680.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C](C(=O)[O-])([C:1]([H])([H])[O:2][H])[N][H]" id="A14SB-CTerminal_SER-2C_OH" length="1.41 * angstrom" k="640.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C:1](C(=O)[O-])([C:2]([H])([H])O[H])[N][H]" id="A14SB-CTerminal_SER-CX_2C" length="1.526 * angstrom" k="620.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C:1]([C:2](=O)[O-])(C([H])([H])O[H])[N][H]" id="A14SB-CTerminal_SER-CX_C" length="1.522 * angstrom" k="634.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H:2][C:1](C(=O)[O-])(C([H])([H])O[H])[N][H]" id="A14SB-CTerminal_SER-CX_H1" length="1.09 * angstrom" k="680.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C](C(=O)[O-])(C([H])([H])O[H])[N:2]([H])[C:1](=O)C([H])([H])[H]" id="A14SB-CTerminal_SER-C_N" length="1.335 * angstrom" k="980.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C:1](=O)[O-:2])(C([H])([H])O[H])[N][H]" id="A14SB-CTerminal_SER-C_O2" length="1.25 * angstrom" k="1312.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C:1](=[O:2])[O-])(C([H])([H])O[H])[N][H]" id="A14SB-CTerminal_SER-C_O2" length="1.25 * angstrom" k="1312.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C:2](C(=O)[O-])(C([H])([H])O[H])[N:1][H]" id="A14SB-CTerminal_SER-N_CX" length="1.449 * angstrom" k="674.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C](C(=O)[O-])(C([H])([H])O[H])[N:1][H:2]" id="A14SB-CTerminal_SER-N_H" length="1.01 * angstrom" k="868.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C](C(=O)[O-])(C([H])([H])[O:1][H:2])[N][H]" id="A14SB-CTerminal_SER-OH_HO" length="0.96 * angstrom" k="1106.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C](C(=O)[O-])([C:1]([H])([C:2]([H])([H])[H])O[H])[N][H]" id="A14SB-CTerminal_THR-3C_CT" length="1.526 * angstrom" k="620.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C](C(=O)[O-])([C:1]([H:2])(C([H])([H])[H])O[H])[N][H]" id="A14SB-CTerminal_THR-3C_H1" length="1.09 * angstrom" k="680.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C](C(=O)[O-])([C:1]([H])(C([H])([H])[H])[O:2][H])[N][H]" id="A14SB-CTerminal_THR-3C_OH" length="1.41 * angstrom" k="640.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C](C(=O)[O-])([C]([H])([C:1]([H])([H])[H:2])O[H])[N][H]" id="A14SB-CTerminal_THR-CT_HC" length="1.09 * angstrom" k="680.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C:1](C(=O)[O-])([C:2]([H])(C([H])([H])[H])O[H])[N][H]" id="A14SB-CTerminal_THR-CX_3C" length="1.526 * angstrom" k="620.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C:1]([C:2](=O)[O-])([C]([H])(C([H])([H])[H])O[H])[N][H]" id="A14SB-CTerminal_THR-CX_C" length="1.522 * angstrom" k="634.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H:2][C:1](C(=O)[O-])([C]([H])(C([H])([H])[H])O[H])[N][H]" id="A14SB-CTerminal_THR-CX_H1" length="1.09 * angstrom" k="680.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C](C(=O)[O-])([C]([H])(C([H])([H])[H])O[H])[N:2]([H])[C:1](=O)C([H])([H])[H]" id="A14SB-CTerminal_THR-C_N" length="1.335 * angstrom" k="980.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C:1](=O)[O-:2])([C]([H])(C([H])([H])[H])O[H])[N][H]" id="A14SB-CTerminal_THR-C_O2" length="1.25 * angstrom" k="1312.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C:1](=[O:2])[O-])([C]([H])(C([H])([H])[H])O[H])[N][H]" id="A14SB-CTerminal_THR-C_O2" length="1.25 * angstrom" k="1312.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C:2](C(=O)[O-])([C]([H])(C([H])([H])[H])O[H])[N:1][H]" id="A14SB-CTerminal_THR-N_CX" length="1.449 * angstrom" k="674.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C](C(=O)[O-])([C]([H])(C([H])([H])[H])O[H])[N:1][H:2]" id="A14SB-CTerminal_THR-N_H" length="1.01 * angstrom" k="868.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C](C(=O)[O-])([C]([H])(C([H])([H])[H])[O:1][H:2])[N][H]" id="A14SB-CTerminal_THR-OH_HO" length="0.96 * angstrom" k="1106.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]c1c(c(c2[c:2](c1[H])[C:1](=C(N2[H])[H])C([H])([H])[C]([H])(C(=O)[O-])[N][H])[H])[H]" id="A14SB-CTerminal_TRP-C*_CB" length="1.459 * angstrom" k="776.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]c1c(c(c2c(c1[H])[C:1](=[C:2](N2[H])[H])C([H])([H])[C]([H])(C(=O)[O-])[N][H])[H])[H]" id="A14SB-CTerminal_TRP-C*_CW" length="1.352 * angstrom" k="1092.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][c:1]1c(c(c2c([c:2]1[H])C(=C(N2[H])[H])C([H])([H])[C]([H])(C(=O)[O-])[N][H])[H])[H]" id="A14SB-CTerminal_TRP-CA_CA" length="1.4 * angstrom" k="938.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][c:2]1[c:1](c(c2c(c1[H])C(=C(N2[H])[H])C([H])([H])[C]([H])(C(=O)[O-])[N][H])[H])[H]" id="A14SB-CTerminal_TRP-CA_CA" length="1.4 * angstrom" k="938.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]c1[c:2]([c:1](c2c(c1[H])C(=C(N2[H])[H])C([H])([H])[C]([H])(C(=O)[O-])[N][H])[H])[H]" id="A14SB-CTerminal_TRP-CA_CA" length="1.4 * angstrom" k="938.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]c1c(c(c2[c:2]([c:1]1[H])C(=C(N2[H])[H])C([H])([H])[C]([H])(C(=O)[O-])[N][H])[H])[H]" id="A14SB-CTerminal_TRP-CA_CB" length="1.404 * angstrom" k="938.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H:2][c:1]1c(c(c2c(c1[H])C(=C(N2[H])[H])C([H])([H])[C]([H])(C(=O)[O-])[N][H])[H])[H]" id="A14SB-CTerminal_TRP-CA_HA" length="1.08 * angstrom" k="734.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]c1[c:1](c(c2c(c1[H])C(=C(N2[H])[H])C([H])([H])[C]([H])(C(=O)[O-])[N][H])[H])[H:2]" id="A14SB-CTerminal_TRP-CA_HA" length="1.08 * angstrom" k="734.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]c1c([c:1](c2c(c1[H])C(=C(N2[H])[H])C([H])([H])[C]([H])(C(=O)[O-])[N][H])[H:2])[H]" id="A14SB-CTerminal_TRP-CA_HA" length="1.08 * angstrom" k="734.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]c1c(c(c2c([c:1]1[H:2])C(=C(N2[H])[H])C([H])([H])[C]([H])(C(=O)[O-])[N][H])[H])[H]" id="A14SB-CTerminal_TRP-CA_HA" length="1.08 * angstrom" k="734.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]c1c([c:2]([c:1]2c(c1[H])C(=C(N2[H])[H])C([H])([H])[C]([H])(C(=O)[O-])[N][H])[H])[H]" id="A14SB-CTerminal_TRP-CN_CA" length="1.4 * angstrom" k="938.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]c1c(c([c:1]2[c:2](c1[H])C(=C(N2[H])[H])C([H])([H])[C]([H])(C(=O)[O-])[N][H])[H])[H]" id="A14SB-CTerminal_TRP-CN_CB" length="1.419 * angstrom" k="894.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]c1c(c(c2c(c1[H])[C:2](=C(N2[H])[H])[C:1]([H])([H])[C]([H])(C(=O)[O-])[N][H])[H])[H]" id="A14SB-CTerminal_TRP-CT_C*" length="1.495 * angstrom" k="634.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]c1c(c(c2c(c1[H])C(=C(N2[H])[H])[C:1]([H])([H:2])[C]([H])(C(=O)[O-])[N][H])[H])[H]" id="A14SB-CTerminal_TRP-CT_HC" length="1.09 * angstrom" k="680.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]c1c(c(c2c(c1[H])C(=[C:1](N2[H])[H:2])C([H])([H])[C]([H])(C(=O)[O-])[N][H])[H])[H]" id="A14SB-CTerminal_TRP-CW_H4" length="1.08 * angstrom" k="734.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]c1c(c(c2c(c1[H])C(=[C:1]([N:2]2[H])[H])C([H])([H])[C]([H])(C(=O)[O-])[N][H])[H])[H]" id="A14SB-CTerminal_TRP-CW_NA" length="1.381 * angstrom" k="854.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]c1c(c(c2c(c1[H])C(=C(N2[H])[H])[C:2]([H])([H])[C:1]([H])(C(=O)[O-])[N][H])[H])[H]" id="A14SB-CTerminal_TRP-CX_CT" length="1.526 * angstrom" k="620.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]c1c(c(c2c(c1[H])C(=C(N2[H])[H])C([H])([H])[C:1]([H])([C:2](=O)[O-])[N][H])[H])[H]" id="A14SB-CTerminal_TRP-CX_C" length="1.522 * angstrom" k="634.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]c1c(c(c2c(c1[H])C(=C(N2[H])[H])C([H])([H])[C:1]([H:2])(C(=O)[O-])[N][H])[H])[H]" id="A14SB-CTerminal_TRP-CX_H1" length="1.09 * angstrom" k="680.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]c1c(c(c2c(c1[H])C(=C(N2[H])[H])C([H])([H])[C]([H])(C(=O)[O-])[N:2]([H])[C:1](=O)C([H])([H])[H])[H])[H]" id="A14SB-CTerminal_TRP-C_N" length="1.335 * angstrom" k="980.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]c1c(c(c2c(c1[H])C(=C(N2[H])[H])C([H])([H])[C]([H])([C:1](=O)[O-:2])[N][H])[H])[H]" id="A14SB-CTerminal_TRP-C_O2" length="1.25 * angstrom" k="1312.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]c1c(c(c2c(c1[H])C(=C(N2[H])[H])C([H])([H])[C]([H])([C:1](=[O:2])[O-])[N][H])[H])[H]" id="A14SB-CTerminal_TRP-C_O2" length="1.25 * angstrom" k="1312.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]c1c(c([c:2]2c(c1[H])C(=C([N:1]2[H])[H])C([H])([H])[C]([H])(C(=O)[O-])[N][H])[H])[H]" id="A14SB-CTerminal_TRP-NA_CN" length="1.38 * angstrom" k="856.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]c1c(c(c2c(c1[H])C(=C([N:1]2[H:2])[H])C([H])([H])[C]([H])(C(=O)[O-])[N][H])[H])[H]" id="A14SB-CTerminal_TRP-NA_H" length="1.01 * angstrom" k="868.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]c1c(c(c2c(c1[H])C(=C(N2[H])[H])C([H])([H])[C:2]([H])(C(=O)[O-])[N:1][H])[H])[H]" id="A14SB-CTerminal_TRP-N_CX" length="1.449 * angstrom" k="674.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]c1c(c(c2c(c1[H])C(=C(N2[H])[H])C([H])([H])[C]([H])(C(=O)[O-])[N:1][H:2])[H])[H]" id="A14SB-CTerminal_TRP-N_H" length="1.01 * angstrom" k="868.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][c:1]1[c:2](c(c(c(c1C([H])([H])[C]([H])(C(=O)[O-])[N][H])[H])[H])O[H])[H]" id="A14SB-CTerminal_TYR-CA_CA" length="1.4 * angstrom" k="938.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]c1c(c([c:1]([c:2](c1C([H])([H])[C]([H])(C(=O)[O-])[N][H])[H])[H])O[H])[H]" id="A14SB-CTerminal_TYR-CA_CA" length="1.4 * angstrom" k="938.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]c1c(c(c([c:2]([c:1]1C([H])([H])[C]([H])(C(=O)[O-])[N][H])[H])[H])O[H])[H]" id="A14SB-CTerminal_TYR-CA_CA" length="1.4 * angstrom" k="938.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]c1[c:1]([c:2](c(c(c1C([H])([H])[C]([H])(C(=O)[O-])[N][H])[H])[H])O[H])[H]" id="A14SB-CTerminal_TYR-CA_C" length="1.409 * angstrom" k="938.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]c1c(c([c:1](c(c1C([H])([H])[C]([H])(C(=O)[O-])[N][H])[H])[H:2])O[H])[H]" id="A14SB-CTerminal_TYR-CA_HA" length="1.08 * angstrom" k="734.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]c1c(c(c([c:1](c1C([H])([H])[C]([H])(C(=O)[O-])[N][H])[H:2])[H])O[H])[H]" id="A14SB-CTerminal_TYR-CA_HA" length="1.08 * angstrom" k="734.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]c1c(c(c(c([c:2]1[C:1]([H])([H])[C]([H])(C(=O)[O-])[N][H])[H])[H])O[H])[H]" id="A14SB-CTerminal_TYR-CT_CA" length="1.51 * angstrom" k="634.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]c1c(c(c(c(c1[C:1]([H])([H:2])[C]([H])(C(=O)[O-])[N][H])[H])[H])O[H])[H]" id="A14SB-CTerminal_TYR-CT_HC" length="1.09 * angstrom" k="680.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]c1c(c(c(c(c1[C:2]([H])([H])[C:1]([H])(C(=O)[O-])[N][H])[H])[H])O[H])[H]" id="A14SB-CTerminal_TYR-CX_CT" length="1.526 * angstrom" k="620.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]c1c(c(c(c(c1C([H])([H])[C:1]([H])([C:2](=O)[O-])[N][H])[H])[H])O[H])[H]" id="A14SB-CTerminal_TYR-CX_C" length="1.522 * angstrom" k="634.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]c1c(c(c(c(c1C([H])([H])[C:1]([H:2])(C(=O)[O-])[N][H])[H])[H])O[H])[H]" id="A14SB-CTerminal_TYR-CX_H1" length="1.09 * angstrom" k="680.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]c1c([c:1]([c:2](c(c1C([H])([H])[C]([H])(C(=O)[O-])[N][H])[H])[H])O[H])[H]" id="A14SB-CTerminal_TYR-C_CA" length="1.409 * angstrom" k="938.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]c1c(c(c(c(c1C([H])([H])[C]([H])(C(=O)[O-])[N:2]([H])[C:1](=O)C([H])([H])[H])[H])[H])O[H])[H]" id="A14SB-CTerminal_TYR-C_N" length="1.335 * angstrom" k="980.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]c1c(c(c(c(c1C([H])([H])[C]([H])([C:1](=O)[O-:2])[N][H])[H])[H])O[H])[H]" id="A14SB-CTerminal_TYR-C_O2" length="1.25 * angstrom" k="1312.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]c1c(c(c(c(c1C([H])([H])[C]([H])([C:1](=[O:2])[O-])[N][H])[H])[H])O[H])[H]" id="A14SB-CTerminal_TYR-C_O2" length="1.25 * angstrom" k="1312.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]c1c([c:1](c(c(c1C([H])([H])[C]([H])(C(=O)[O-])[N][H])[H])[H])[O:2][H])[H]" id="A14SB-CTerminal_TYR-C_OH" length="1.364 * angstrom" k="900.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]c1c(c(c(c(c1C([H])([H])[C:2]([H])(C(=O)[O-])[N:1][H])[H])[H])O[H])[H]" id="A14SB-CTerminal_TYR-N_CX" length="1.449 * angstrom" k="674.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]c1c(c(c(c(c1C([H])([H])[C]([H])(C(=O)[O-])[N:1][H:2])[H])[H])O[H])[H]" id="A14SB-CTerminal_TYR-N_H" length="1.01 * angstrom" k="868.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]c1c(c(c(c(c1C([H])([H])[C]([H])(C(=O)[O-])[N][H])[H])[H])[O:1][H:2])[H]" id="A14SB-CTerminal_TYR-OH_HO" length="0.96 * angstrom" k="1106.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C](C(=O)[O-])([C:1]([H])([C:2]([H])([H])[H])C([H])([H])[H])[N][H]" id="A14SB-CTerminal_VAL-3C_CT" length="1.526 * angstrom" k="620.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C](C(=O)[O-])([C:1]([H:2])(C([H])([H])[H])C([H])([H])[H])[N][H]" id="A14SB-CTerminal_VAL-3C_HC" length="1.09 * angstrom" k="680.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C](C(=O)[O-])(C([H])([C:1]([H])([H])[H:2])C([H])([H])[H])[N][H]" id="A14SB-CTerminal_VAL-CT_HC" length="1.09 * angstrom" k="680.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C:1](C(=O)[O-])([C:2]([H])(C([H])([H])[H])C([H])([H])[H])[N][H]" id="A14SB-CTerminal_VAL-CX_3C" length="1.526 * angstrom" k="620.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C:1]([C:2](=O)[O-])(C([H])(C([H])([H])[H])C([H])([H])[H])[N][H]" id="A14SB-CTerminal_VAL-CX_C" length="1.522 * angstrom" k="634.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H:2][C:1](C(=O)[O-])(C([H])(C([H])([H])[H])C([H])([H])[H])[N][H]" id="A14SB-CTerminal_VAL-CX_H1" length="1.09 * angstrom" k="680.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C](C(=O)[O-])(C([H])(C([H])([H])[H])C([H])([H])[H])[N:2]([H])[C:1](=O)C([H])([H])[H]" id="A14SB-CTerminal_VAL-C_N" length="1.335 * angstrom" k="980.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C:1](=O)[O-:2])(C([H])(C([H])([H])[H])C([H])([H])[H])[N][H]" id="A14SB-CTerminal_VAL-C_O2" length="1.25 * angstrom" k="1312.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C:1](=[O:2])[O-])(C([H])(C([H])([H])[H])C([H])([H])[H])[N][H]" id="A14SB-CTerminal_VAL-C_O2" length="1.25 * angstrom" k="1312.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C:2](C(=O)[O-])(C([H])(C([H])([H])[H])C([H])([H])[H])[N:1][H]" id="A14SB-CTerminal_VAL-N_CX" length="1.449 * angstrom" k="674.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C](C(=O)[O-])(C([H])(C([H])([H])[H])C([H])([H])[H])[N:1][H:2]" id="A14SB-CTerminal_VAL-N_H" length="1.01 * angstrom" k="868.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C:2]~1~[C:1](~N(~C(~N1[H])[H])[H])C([H])([H])[C]([H])(C(=O)[O-])[N][H]" id="A14SB-CTerminal_HIP-CC_CW" length="1.371 * angstrom" k="1036.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]C~1~[C:1](~[N:2](~C(~N1[H])[H])[H])C([H])([H])[C]([H])(C(=O)[O-])[N][H]" id="A14SB-CTerminal_HIP-CC_NA" length="1.385 * angstrom" k="844.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]C~1~C(~N(~[C:1](~N1[H])[H:2])[H])C([H])([H])[C]([H])(C(=O)[O-])[N][H]" id="A14SB-CTerminal_HIP-CR_H5" length="1.08 * angstrom" k="734.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]C~1~C(~N(~[C:1](~[N:2]1[H])[H])[H])C([H])([H])[C]([H])(C(=O)[O-])[N][H]" id="A14SB-CTerminal_HIP-CR_NA" length="1.343 * angstrom" k="954.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]C~1~[C:2](~N(~C(~N1[H])[H])[H])[C:1]([H])([H])[C]([H])(C(=O)[O-])[N][H]" id="A14SB-CTerminal_HIP-CT_CC" length="1.504 * angstrom" k="634.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]C~1~C(~N(~C(~N1[H])[H])[H])[C:1]([H])([H:2])[C]([H])(C(=O)[O-])[N][H]" id="A14SB-CTerminal_HIP-CT_HC" length="1.09 * angstrom" k="680.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H:2][C:1]~1~C(~N(~C(~N1[H])[H])[H])C([H])([H])[C]([H])(C(=O)[O-])[N][H]" id="A14SB-CTerminal_HIP-CW_H4" length="1.08 * angstrom" k="734.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]C~1~C(~N(~C(~N1[H])[H])[H])[C:2]([H])([H])[C:1]([H])(C(=O)[O-])[N][H]" id="A14SB-CTerminal_HIP-CX_CT" length="1.526 * angstrom" k="620.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]C~1~C(~N(~C(~N1[H])[H])[H])C([H])([H])[C:1]([H])([C:2](=O)[O-])[N][H]" id="A14SB-CTerminal_HIP-CX_C" length="1.522 * angstrom" k="634.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]C~1~C(~N(~C(~N1[H])[H])[H])C([H])([H])[C:1]([H:2])(C(=O)[O-])[N][H]" id="A14SB-CTerminal_HIP-CX_H1" length="1.09 * angstrom" k="680.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]C~1~C(~N(~C(~N1[H])[H])[H])C([H])([H])[C]([H])(C(=O)[O-])[N:2]([H])[C:1](=O)C([H])([H])[H]" id="A14SB-CTerminal_HIP-C_N" length="1.335 * angstrom" k="980.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]C~1~C(~N(~C(~N1[H])[H])[H])C([H])([H])[C]([H])([C:1](=O)[O-:2])[N][H]" id="A14SB-CTerminal_HIP-C_O2" length="1.25 * angstrom" k="1312.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]C~1~C(~N(~C(~N1[H])[H])[H])C([H])([H])[C]([H])([C:1](=[O:2])[O-])[N][H]" id="A14SB-CTerminal_HIP-C_O2" length="1.25 * angstrom" k="1312.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]C~1~C(~[N:1](~[C:2](~N1[H])[H])[H])C([H])([H])[C]([H])(C(=O)[O-])[N][H]" id="A14SB-CTerminal_HIP-NA_CR" length="1.343 * angstrom" k="954.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C:2]~1~C(~N(~C(~[N:1]1[H])[H])[H])C([H])([H])[C]([H])(C(=O)[O-])[N][H]" id="A14SB-CTerminal_HIP-NA_CW" length="1.381 * angstrom" k="854.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]C~1~C(~N(~C(~[N:1]1[H:2])[H])[H])C([H])([H])[C]([H])(C(=O)[O-])[N][H]" id="A14SB-CTerminal_HIP-NA_H" length="1.01 * angstrom" k="868.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]C~1~C(~[N:1](~C(~N1[H])[H])[H:2])C([H])([H])[C]([H])(C(=O)[O-])[N][H]" id="A14SB-CTerminal_HIP-NA_H" length="1.01 * angstrom" k="868.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]C~1~C(~N(~C(~N1[H])[H])[H])C([H])([H])[C:2]([H])(C(=O)[O-])[N:1][H]" id="A14SB-CTerminal_HIP-N_CX" length="1.449 * angstrom" k="674.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]C~1~C(~N(~C(~N1[H])[H])[H])C([H])([H])[C]([H])(C(=O)[O-])[N:1][H:2]" id="A14SB-CTerminal_HIP-N_H" length="1.01 * angstrom" k="868.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C]=O)([C:1]([H])([H:2])[S])[N+]([H])([H])[H]" id="A14SB-NTerminal_CYX-2C_H1" length="1.09 * angstrom" k="680.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C]=O)([C:1]([H])([H])[S:2])[N+]([H])([H])[H]" id="A14SB-NTerminal_CYX-2C_S" length="1.81 * angstrom" k="454.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C:1]([C]=O)([C:2]([H])([H])[S])[N+]([H])([H])[H]" id="A14SB-NTerminal_CYX-CX_2C" length="1.526 * angstrom" k="620.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C:1]([C:2]=O)(C([H])([H])[S])[N+]([H])([H])[H]" id="A14SB-NTerminal_CYX-CX_C" length="1.522 * angstrom" k="634.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H:2][C:1]([C]=O)(C([H])([H])[S])[N+]([H])([H])[H]" id="A14SB-NTerminal_CYX-CX_HP" length="1.09 * angstrom" k="680.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C:1](=O)[N:2]([H])C([H])([H])[H])(C([H])([H])[S])[N+]([H])([H])[H]" id="A14SB-NTerminal_CYX-C_N" length="1.335 * angstrom" k="980.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C:1]=[O:2])(C([H])([H])[S])[N+]([H])([H])[H]" id="A14SB-NTerminal_CYX-C_O" length="1.229 * angstrom" k="1140.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C:2]([C]=O)(C([H])([H])[S])[N+:1]([H])([H])[H]" id="A14SB-NTerminal_CYX-N3_CX" length="1.471 * angstrom" k="734.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C]=O)(C([H])([H])[S])[N+:1]([H])([H])[H:2]" id="A14SB-NTerminal_CYX-N3_H" length="1.01 * angstrom" k="868.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C]=O)(C([H])([H])[S:2][S:1]C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H])[N][H]" id="A14SB-NTerminal_CYX-S_S" length="2.038 * angstrom" k="332.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C]=O)([C:1]([H])([H])[H:2])[N+]([H])([H])[H]" id="A14SB-NTerminal_ALA-CT_HC" length="1.09 * angstrom" k="680.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C:1]([C]=O)([C:2]([H])([H])[H])[N+]([H])([H])[H]" id="A14SB-NTerminal_ALA-CX_CT" length="1.526 * angstrom" k="620.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C:1]([C:2]=O)(C([H])([H])[H])[N+]([H])([H])[H]" id="A14SB-NTerminal_ALA-CX_C" length="1.522 * angstrom" k="634.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H:2][C:1]([C]=O)(C([H])([H])[H])[N+]([H])([H])[H]" id="A14SB-NTerminal_ALA-CX_HP" length="1.09 * angstrom" k="680.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C:1](=O)[N:2]([H])C([H])([H])[H])(C([H])([H])[H])[N+]([H])([H])[H]" id="A14SB-NTerminal_ALA-C_N" length="1.335 * angstrom" k="980.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C:1]=[O:2])(C([H])([H])[H])[N+]([H])([H])[H]" id="A14SB-NTerminal_ALA-C_O" length="1.229 * angstrom" k="1140.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C:2]([C]=O)(C([H])([H])[H])[N+:1]([H])([H])[H]" id="A14SB-NTerminal_ALA-N3_CX" length="1.471 * angstrom" k="734.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C]=O)(C([H])([H])[H])[N+:1]([H])([H])[H:2]" id="A14SB-NTerminal_ALA-N3_H" length="1.01 * angstrom" k="868.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C]=O)(C([H])([H])[C:1]([H])([H])[C:2]([H])([H])N(~C(~N([H])[H])~N([H])[H])[H])[N+]([H])([H])[H]" id="A14SB-NTerminal_ARG-C8_C8" length="1.526 * angstrom" k="620.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C]=O)([C:1]([H])([H])[C:2]([H])([H])C([H])([H])N(~C(~N([H])[H])~N([H])[H])[H])[N+]([H])([H])[H]" id="A14SB-NTerminal_ARG-C8_C8" length="1.526 * angstrom" k="620.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])[C:1]([H])([H:2])N(~C(~N([H])[H])~N([H])[H])[H])[N+]([H])([H])[H]" id="A14SB-NTerminal_ARG-C8_H1" length="1.09 * angstrom" k="680.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C]=O)(C([H])([H])[C:1]([H])([H:2])C([H])([H])N(~C(~N([H])[H])~N([H])[H])[H])[N+]([H])([H])[H]" id="A14SB-NTerminal_ARG-C8_HC" length="1.09 * angstrom" k="680.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C]=O)([C:1]([H])([H:2])C([H])([H])C([H])([H])N(~C(~N([H])[H])~N([H])[H])[H])[N+]([H])([H])[H]" id="A14SB-NTerminal_ARG-C8_HC" length="1.09 * angstrom" k="680.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])[C:1]([H])([H])[N:2](~C(~N([H])[H])~N([H])[H])[H])[N+]([H])([H])[H]" id="A14SB-NTerminal_ARG-C8_N2" length="1.463 * angstrom" k="674.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])C([H])([H])N(~[C:1](~[N:2]([H])[H])~N([H])[H])[H])[N+]([H])([H])[H]" id="A14SB-NTerminal_ARG-CA_N2" length="1.34 * angstrom" k="962.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C:1]([C]=O)([C:2]([H])([H])C([H])([H])C([H])([H])N(~C(~N([H])[H])~N([H])[H])[H])[N+]([H])([H])[H]" id="A14SB-NTerminal_ARG-CX_C8" length="1.526 * angstrom" k="620.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C:1]([C:2]=O)(C([H])([H])C([H])([H])C([H])([H])N(~C(~N([H])[H])~N([H])[H])[H])[N+]([H])([H])[H]" id="A14SB-NTerminal_ARG-CX_C" length="1.522 * angstrom" k="634.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H:2][C:1]([C]=O)(C([H])([H])C([H])([H])C([H])([H])N(~C(~N([H])[H])~N([H])[H])[H])[N+]([H])([H])[H]" id="A14SB-NTerminal_ARG-CX_HP" length="1.09 * angstrom" k="680.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C:1](=O)[N:2]([H])C([H])([H])[H])(C([H])([H])C([H])([H])C([H])([H])N(~C(~N([H])[H])~N([H])[H])[H])[N+]([H])([H])[H]" id="A14SB-NTerminal_ARG-C_N" length="1.335 * angstrom" k="980.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C:1]=[O:2])(C([H])([H])C([H])([H])C([H])([H])N(~C(~N([H])[H])~N([H])[H])[H])[N+]([H])([H])[H]" id="A14SB-NTerminal_ARG-C_O" length="1.229 * angstrom" k="1140.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])C([H])([H])[N:1](~[C:2](~N([H])[H])~N([H])[H])[H])[N+]([H])([H])[H]" id="A14SB-NTerminal_ARG-N2_CA" length="1.34 * angstrom" k="962.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])C([H])([H])N(~C(~[N:1]([H])[H:2])~N([H])[H])[H])[N+]([H])([H])[H]" id="A14SB-NTerminal_ARG-N2_H" length="1.01 * angstrom" k="868.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])C([H])([H])[N:1](~C(~N([H])[H])~N([H])[H])[H:2])[N+]([H])([H])[H]" id="A14SB-NTerminal_ARG-N2_H" length="1.01 * angstrom" k="868.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C:2]([C]=O)(C([H])([H])C([H])([H])C([H])([H])N(~C(~N([H])[H])~N([H])[H])[H])[N+:1]([H])([H])[H]" id="A14SB-NTerminal_ARG-N3_CX" length="1.471 * angstrom" k="734.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])C([H])([H])N(~C(~N([H])[H])~N([H])[H])[H])[N+:1]([H])([H])[H:2]" id="A14SB-NTerminal_ARG-N3_H" length="1.01 * angstrom" k="868.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C]=O)([C:1]([H])([H])[C:2](=O)N([H])[H])[N+]([H])([H])[H]" id="A14SB-NTerminal_ASN-2C_C" length="1.522 * angstrom" k="634.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C]=O)([C:1]([H])([H:2])C(=O)N([H])[H])[N+]([H])([H])[H]" id="A14SB-NTerminal_ASN-2C_HC" length="1.09 * angstrom" k="680.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C:1]([C]=O)([C:2]([H])([H])C(=O)N([H])[H])[N+]([H])([H])[H]" id="A14SB-NTerminal_ASN-CX_2C" length="1.526 * angstrom" k="620.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C:1]([C:2]=O)(C([H])([H])C(=O)N([H])[H])[N+]([H])([H])[H]" id="A14SB-NTerminal_ASN-CX_C" length="1.522 * angstrom" k="634.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H:2][C:1]([C]=O)(C([H])([H])C(=O)N([H])[H])[N+]([H])([H])[H]" id="A14SB-NTerminal_ASN-CX_HP" length="1.09 * angstrom" k="680.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C:1](=O)[N:2]([H])C([H])([H])[H])(C([H])([H])C(=O)N([H])[H])[N+]([H])([H])[H]" id="A14SB-NTerminal_ASN-C_N" length="1.335 * angstrom" k="980.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C]=O)(C([H])([H])[C:1](=O)[N:2]([H])[H])[N+]([H])([H])[H]" id="A14SB-NTerminal_ASN-C_N" length="1.335 * angstrom" k="980.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C:1]=[O:2])(C([H])([H])C(=O)N([H])[H])[N+]([H])([H])[H]" id="A14SB-NTerminal_ASN-C_O" length="1.229 * angstrom" k="1140.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C]=O)(C([H])([H])[C:1](=[O:2])N([H])[H])[N+]([H])([H])[H]" id="A14SB-NTerminal_ASN-C_O" length="1.229 * angstrom" k="1140.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C:2]([C]=O)(C([H])([H])C(=O)N([H])[H])[N+:1]([H])([H])[H]" id="A14SB-NTerminal_ASN-N3_CX" length="1.471 * angstrom" k="734.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C]=O)(C([H])([H])C(=O)N([H])[H])[N+:1]([H])([H])[H:2]" id="A14SB-NTerminal_ASN-N3_H" length="1.01 * angstrom" k="868.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C]=O)(C([H])([H])C(=O)[N:1]([H])[H:2])[N+]([H])([H])[H]" id="A14SB-NTerminal_ASN-N_H" length="1.01 * angstrom" k="868.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C]=O)([C:1]([H])([H])[C:2](=O)[O-])[N+]([H])([H])[H]" id="A14SB-NTerminal_ASP-2C_CO" length="1.522 * angstrom" k="634.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C]=O)([C:1]([H])([H:2])C(=O)[O-])[N+]([H])([H])[H]" id="A14SB-NTerminal_ASP-2C_HC" length="1.09 * angstrom" k="680.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C]=O)(C([H])([H])[C:1](=O)[O-:2])[N+]([H])([H])[H]" id="A14SB-NTerminal_ASP-CO_O2" length="1.25 * angstrom" k="1312.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C]=O)(C([H])([H])[C:1](=[O:2])[O-])[N+]([H])([H])[H]" id="A14SB-NTerminal_ASP-CO_O2" length="1.25 * angstrom" k="1312.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C:1]([C]=O)([C:2]([H])([H])C(=O)[O-])[N+]([H])([H])[H]" id="A14SB-NTerminal_ASP-CX_2C" length="1.526 * angstrom" k="620.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C:1]([C:2]=O)(C([H])([H])C(=O)[O-])[N+]([H])([H])[H]" id="A14SB-NTerminal_ASP-CX_C" length="1.522 * angstrom" k="634.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H:2][C:1]([C]=O)(C([H])([H])C(=O)[O-])[N+]([H])([H])[H]" id="A14SB-NTerminal_ASP-CX_HP" length="1.09 * angstrom" k="680.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C:1](=O)[N:2]([H])C([H])([H])[H])(C([H])([H])C(=O)[O-])[N+]([H])([H])[H]" id="A14SB-NTerminal_ASP-C_N" length="1.335 * angstrom" k="980.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C:1]=[O:2])(C([H])([H])C(=O)[O-])[N+]([H])([H])[H]" id="A14SB-NTerminal_ASP-C_O" length="1.229 * angstrom" k="1140.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C:2]([C]=O)(C([H])([H])C(=O)[O-])[N+:1]([H])([H])[H]" id="A14SB-NTerminal_ASP-N3_CX" length="1.471 * angstrom" k="734.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C]=O)(C([H])([H])C(=O)[O-])[N+:1]([H])([H])[H:2]" id="A14SB-NTerminal_ASP-N3_H" length="1.01 * angstrom" k="868.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C]=O)([C:1]([H])([H:2])S[H])[N+]([H])([H])[H]" id="A14SB-NTerminal_CYS-2C_H1" length="1.09 * angstrom" k="680.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C]=O)([C:1]([H])([H])[S:2][H])[N+]([H])([H])[H]" id="A14SB-NTerminal_CYS-2C_SH" length="1.81 * angstrom" k="474.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C:1]([C]=O)([C:2]([H])([H])S[H])[N+]([H])([H])[H]" id="A14SB-NTerminal_CYS-CX_2C" length="1.526 * angstrom" k="620.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C:1]([C:2]=O)(C([H])([H])S[H])[N+]([H])([H])[H]" id="A14SB-NTerminal_CYS-CX_C" length="1.522 * angstrom" k="634.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H:2][C:1]([C]=O)(C([H])([H])S[H])[N+]([H])([H])[H]" id="A14SB-NTerminal_CYS-CX_HP" length="1.09 * angstrom" k="680.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C:1](=O)[N:2]([H])C([H])([H])[H])(C([H])([H])S[H])[N+]([H])([H])[H]" id="A14SB-NTerminal_CYS-C_N" length="1.335 * angstrom" k="980.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C:1]=[O:2])(C([H])([H])S[H])[N+]([H])([H])[H]" id="A14SB-NTerminal_CYS-C_O" length="1.229 * angstrom" k="1140.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C:2]([C]=O)(C([H])([H])S[H])[N+:1]([H])([H])[H]" id="A14SB-NTerminal_CYS-N3_CX" length="1.471 * angstrom" k="734.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C]=O)(C([H])([H])S[H])[N+:1]([H])([H])[H:2]" id="A14SB-NTerminal_CYS-N3_H" length="1.01 * angstrom" k="868.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C]=O)(C([H])([H])[S:1][H:2])[N+]([H])([H])[H]" id="A14SB-NTerminal_CYS-SH_HS" length="1.336 * angstrom" k="548.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C]=O)([C:1]([H])([H])[C:2]([H])([H])C(=O)N([H])[H])[N+]([H])([H])[H]" id="A14SB-NTerminal_GLN-2C_2C" length="1.526 * angstrom" k="620.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C]=O)(C([H])([H])[C:1]([H])([H])[C:2](=O)N([H])[H])[N+]([H])([H])[H]" id="A14SB-NTerminal_GLN-2C_C" length="1.522 * angstrom" k="634.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C]=O)(C([H])([H])[C:1]([H])([H:2])C(=O)N([H])[H])[N+]([H])([H])[H]" id="A14SB-NTerminal_GLN-2C_HC" length="1.09 * angstrom" k="680.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C]=O)([C:1]([H])([H:2])C([H])([H])C(=O)N([H])[H])[N+]([H])([H])[H]" id="A14SB-NTerminal_GLN-2C_HC" length="1.09 * angstrom" k="680.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C:1]([C]=O)([C:2]([H])([H])C([H])([H])C(=O)N([H])[H])[N+]([H])([H])[H]" id="A14SB-NTerminal_GLN-CX_2C" length="1.526 * angstrom" k="620.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C:1]([C:2]=O)(C([H])([H])C([H])([H])C(=O)N([H])[H])[N+]([H])([H])[H]" id="A14SB-NTerminal_GLN-CX_C" length="1.522 * angstrom" k="634.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H:2][C:1]([C]=O)(C([H])([H])C([H])([H])C(=O)N([H])[H])[N+]([H])([H])[H]" id="A14SB-NTerminal_GLN-CX_HP" length="1.09 * angstrom" k="680.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C:1](=O)[N:2]([H])C([H])([H])[H])(C([H])([H])C([H])([H])C(=O)N([H])[H])[N+]([H])([H])[H]" id="A14SB-NTerminal_GLN-C_N" length="1.335 * angstrom" k="980.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])[C:1](=O)[N:2]([H])[H])[N+]([H])([H])[H]" id="A14SB-NTerminal_GLN-C_N" length="1.335 * angstrom" k="980.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C:1]=[O:2])(C([H])([H])C([H])([H])C(=O)N([H])[H])[N+]([H])([H])[H]" id="A14SB-NTerminal_GLN-C_O" length="1.229 * angstrom" k="1140.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])[C:1](=[O:2])N([H])[H])[N+]([H])([H])[H]" id="A14SB-NTerminal_GLN-C_O" length="1.229 * angstrom" k="1140.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C:2]([C]=O)(C([H])([H])C([H])([H])C(=O)N([H])[H])[N+:1]([H])([H])[H]" id="A14SB-NTerminal_GLN-N3_CX" length="1.471 * angstrom" k="734.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])C(=O)N([H])[H])[N+:1]([H])([H])[H:2]" id="A14SB-NTerminal_GLN-N3_H" length="1.01 * angstrom" k="868.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])C(=O)[N:1]([H])[H:2])[N+]([H])([H])[H]" id="A14SB-NTerminal_GLN-N_H" length="1.01 * angstrom" k="868.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C]=O)([C:1]([H])([H])[C:2]([H])([H])C(=O)[O-])[N+]([H])([H])[H]" id="A14SB-NTerminal_GLU-2C_2C" length="1.526 * angstrom" k="620.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C]=O)(C([H])([H])[C:1]([H])([H])[C:2](=O)[O-])[N+]([H])([H])[H]" id="A14SB-NTerminal_GLU-2C_CO" length="1.522 * angstrom" k="634.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C]=O)(C([H])([H])[C:1]([H])([H:2])C(=O)[O-])[N+]([H])([H])[H]" id="A14SB-NTerminal_GLU-2C_HC" length="1.09 * angstrom" k="680.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C]=O)([C:1]([H])([H:2])C([H])([H])C(=O)[O-])[N+]([H])([H])[H]" id="A14SB-NTerminal_GLU-2C_HC" length="1.09 * angstrom" k="680.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])[C:1](=O)[O-:2])[N+]([H])([H])[H]" id="A14SB-NTerminal_GLU-CO_O2" length="1.25 * angstrom" k="1312.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])[C:1](=[O:2])[O-])[N+]([H])([H])[H]" id="A14SB-NTerminal_GLU-CO_O2" length="1.25 * angstrom" k="1312.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C:1]([C]=O)([C:2]([H])([H])C([H])([H])C(=O)[O-])[N+]([H])([H])[H]" id="A14SB-NTerminal_GLU-CX_2C" length="1.526 * angstrom" k="620.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C:1]([C:2]=O)(C([H])([H])C([H])([H])C(=O)[O-])[N+]([H])([H])[H]" id="A14SB-NTerminal_GLU-CX_C" length="1.522 * angstrom" k="634.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H:2][C:1]([C]=O)(C([H])([H])C([H])([H])C(=O)[O-])[N+]([H])([H])[H]" id="A14SB-NTerminal_GLU-CX_HP" length="1.09 * angstrom" k="680.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C:1](=O)[N:2]([H])C([H])([H])[H])(C([H])([H])C([H])([H])C(=O)[O-])[N+]([H])([H])[H]" id="A14SB-NTerminal_GLU-C_N" length="1.335 * angstrom" k="980.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C:1]=[O:2])(C([H])([H])C([H])([H])C(=O)[O-])[N+]([H])([H])[H]" id="A14SB-NTerminal_GLU-C_O" length="1.229 * angstrom" k="1140.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C:2]([C]=O)(C([H])([H])C([H])([H])C(=O)[O-])[N+:1]([H])([H])[H]" id="A14SB-NTerminal_GLU-N3_CX" length="1.471 * angstrom" k="734.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])C(=O)[O-])[N+:1]([H])([H])[H:2]" id="A14SB-NTerminal_GLU-N3_H" length="1.01 * angstrom" k="868.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C:1]([H])([C:2]=O)[N+]([H])([H])[H]" id="A14SB-NTerminal_GLY-CX_C" length="1.522 * angstrom" k="634.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C:1]([H:2])([C]=O)[N+]([H])([H])[H]" id="A14SB-NTerminal_GLY-CX_HP" length="1.09 * angstrom" k="680.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]C([H])([H])[N:2]([H])[C:1](=O)C([H])([H])[N+]([H])([H])[H]" id="A14SB-NTerminal_GLY-C_N" length="1.335 * angstrom" k="980.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]C([H])([C:1]=[O:2])[N+]([H])([H])[H]" id="A14SB-NTerminal_GLY-C_O" length="1.229 * angstrom" k="1140.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C:2]([H])([C]=O)[N+:1]([H])([H])[H]" id="A14SB-NTerminal_GLY-N3_CX" length="1.471 * angstrom" k="734.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]C([H])([C]=O)[N+:1]([H])([H])[H:2]" id="A14SB-NTerminal_GLY-N3_H" length="1.01 * angstrom" k="868.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C:2]~1~[C:1](~N(~C(~N1)[H])[H])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H]" id="A14SB-NTerminal_HID-CC_CV" length="1.375 * angstrom" k="1024.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]C~1~[C:1](~[N:2](~C(~N1)[H])[H])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H]" id="A14SB-NTerminal_HID-CC_NA" length="1.385 * angstrom" k="844.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]C~1~C(~N(~[C:1](~N1)[H:2])[H])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H]" id="A14SB-NTerminal_HID-CR_H5" length="1.08 * angstrom" k="734.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]C~1~C(~N(~[C:1](~[N:2]1)[H])[H])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H]" id="A14SB-NTerminal_HID-CR_NB" length="1.335 * angstrom" k="976.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]C~1~[C:2](~N(~C(~N1)[H])[H])[C:1]([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H]" id="A14SB-NTerminal_HID-CT_CC" length="1.504 * angstrom" k="634.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]C~1~C(~N(~C(~N1)[H])[H])[C:1]([H])([H:2])[C]([H])([C]=O)[N+]([H])([H])[H]" id="A14SB-NTerminal_HID-CT_HC" length="1.09 * angstrom" k="680.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H:2][C:1]~1~C(~N(~C(~N1)[H])[H])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H]" id="A14SB-NTerminal_HID-CV_H4" length="1.08 * angstrom" k="734.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]C~1~C(~N(~C(~N1)[H])[H])[C:2]([H])([H])[C:1]([H])([C]=O)[N+]([H])([H])[H]" id="A14SB-NTerminal_HID-CX_CT" length="1.526 * angstrom" k="620.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]C~1~C(~N(~C(~N1)[H])[H])C([H])([H])[C:1]([H])([C:2]=O)[N+]([H])([H])[H]" id="A14SB-NTerminal_HID-CX_C" length="1.522 * angstrom" k="634.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]C~1~C(~N(~C(~N1)[H])[H])C([H])([H])[C:1]([H:2])([C]=O)[N+]([H])([H])[H]" id="A14SB-NTerminal_HID-CX_HP" length="1.09 * angstrom" k="680.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]C~1~C(~N(~C(~N1)[H])[H])C([H])([H])[C]([H])([C:1](=O)[N:2]([H])C([H])([H])[H])[N+]([H])([H])[H]" id="A14SB-NTerminal_HID-C_N" length="1.335 * angstrom" k="980.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]C~1~C(~N(~C(~N1)[H])[H])C([H])([H])[C]([H])([C:1]=[O:2])[N+]([H])([H])[H]" id="A14SB-NTerminal_HID-C_O" length="1.229 * angstrom" k="1140.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]C~1~C(~N(~C(~N1)[H])[H])C([H])([H])[C:2]([H])([C]=O)[N+:1]([H])([H])[H]" id="A14SB-NTerminal_HID-N3_CX" length="1.471 * angstrom" k="734.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]C~1~C(~N(~C(~N1)[H])[H])C([H])([H])[C]([H])([C]=O)[N+:1]([H])([H])[H:2]" id="A14SB-NTerminal_HID-N3_H" length="1.01 * angstrom" k="868.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]C~1~C(~[N:1](~[C:2](~N1)[H])[H])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H]" id="A14SB-NTerminal_HID-NA_CR" length="1.343 * angstrom" k="954.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]C~1~C(~[N:1](~C(~N1)[H])[H:2])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H]" id="A14SB-NTerminal_HID-NA_H" length="1.01 * angstrom" k="868.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C:2]~1~C(~N(~C(~[N:1]1)[H])[H])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H]" id="A14SB-NTerminal_HID-NB_CV" length="1.394 * angstrom" k="820.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C:2]~1~[C:1](~N~C(~N1[H])[H])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H]" id="A14SB-NTerminal_HIE-CC_CW" length="1.371 * angstrom" k="1036.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]C~1~[C:1](~[N:2]~C(~N1[H])[H])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H]" id="A14SB-NTerminal_HIE-CC_NB" length="1.394 * angstrom" k="820.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]C~1~C(~N~[C:1](~N1[H])[H:2])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H]" id="A14SB-NTerminal_HIE-CR_H5" length="1.08 * angstrom" k="734.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]C~1~C(~N~[C:1](~[N:2]1[H])[H])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H]" id="A14SB-NTerminal_HIE-CR_NA" length="1.343 * angstrom" k="954.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]C~1~[C:2](~N~C(~N1[H])[H])[C:1]([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H]" id="A14SB-NTerminal_HIE-CT_CC" length="1.504 * angstrom" k="634.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]C~1~C(~N~C(~N1[H])[H])[C:1]([H])([H:2])[C]([H])([C]=O)[N+]([H])([H])[H]" id="A14SB-NTerminal_HIE-CT_HC" length="1.09 * angstrom" k="680.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H:2][C:1]~1~C(~N~C(~N1[H])[H])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H]" id="A14SB-NTerminal_HIE-CW_H4" length="1.08 * angstrom" k="734.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]C~1~C(~N~C(~N1[H])[H])[C:2]([H])([H])[C:1]([H])([C]=O)[N+]([H])([H])[H]" id="A14SB-NTerminal_HIE-CX_CT" length="1.526 * angstrom" k="620.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]C~1~C(~N~C(~N1[H])[H])C([H])([H])[C:1]([H])([C:2]=O)[N+]([H])([H])[H]" id="A14SB-NTerminal_HIE-CX_C" length="1.522 * angstrom" k="634.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]C~1~C(~N~C(~N1[H])[H])C([H])([H])[C:1]([H:2])([C]=O)[N+]([H])([H])[H]" id="A14SB-NTerminal_HIE-CX_HP" length="1.09 * angstrom" k="680.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]C~1~C(~N~C(~N1[H])[H])C([H])([H])[C]([H])([C:1](=O)[N:2]([H])C([H])([H])[H])[N+]([H])([H])[H]" id="A14SB-NTerminal_HIE-C_N" length="1.335 * angstrom" k="980.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]C~1~C(~N~C(~N1[H])[H])C([H])([H])[C]([H])([C:1]=[O:2])[N+]([H])([H])[H]" id="A14SB-NTerminal_HIE-C_O" length="1.229 * angstrom" k="1140.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]C~1~C(~N~C(~N1[H])[H])C([H])([H])[C:2]([H])([C]=O)[N+:1]([H])([H])[H]" id="A14SB-NTerminal_HIE-N3_CX" length="1.471 * angstrom" k="734.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]C~1~C(~N~C(~N1[H])[H])C([H])([H])[C]([H])([C]=O)[N+:1]([H])([H])[H:2]" id="A14SB-NTerminal_HIE-N3_H" length="1.01 * angstrom" k="868.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C:2]~1~C(~N~C(~[N:1]1[H])[H])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H]" id="A14SB-NTerminal_HIE-NA_CW" length="1.381 * angstrom" k="854.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]C~1~C(~N~C(~[N:1]1[H:2])[H])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H]" id="A14SB-NTerminal_HIE-NA_H" length="1.01 * angstrom" k="868.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]C~1~C(~[N:1]~[C:2](~N1[H])[H])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H]" id="A14SB-NTerminal_HIE-NB_CR" length="1.335 * angstrom" k="976.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C]=O)([C]([H])(C([H])([H])[H])[C:1]([H])([H])[C:2]([H])([H])[H])[N+]([H])([H])[H]" id="A14SB-NTerminal_ILE-2C_CT" length="1.526 * angstrom" k="620.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C]=O)([C]([H])(C([H])([H])[H])[C:1]([H])([H:2])C([H])([H])[H])[N+]([H])([H])[H]" id="A14SB-NTerminal_ILE-2C_HC" length="1.09 * angstrom" k="680.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C]=O)([C:1]([H])(C([H])([H])[H])[C:2]([H])([H])C([H])([H])[H])[N+]([H])([H])[H]" id="A14SB-NTerminal_ILE-3C_2C" length="1.526 * angstrom" k="620.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C]=O)([C:1]([H])([C:2]([H])([H])[H])C([H])([H])C([H])([H])[H])[N+]([H])([H])[H]" id="A14SB-NTerminal_ILE-3C_CT" length="1.526 * angstrom" k="620.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C]=O)([C:1]([H:2])(C([H])([H])[H])C([H])([H])C([H])([H])[H])[N+]([H])([H])[H]" id="A14SB-NTerminal_ILE-3C_HC" length="1.09 * angstrom" k="680.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C]=O)([C]([H])(C([H])([H])[H])C([H])([H])[C:1]([H])([H])[H:2])[N+]([H])([H])[H]" id="A14SB-NTerminal_ILE-CT_HC" length="1.09 * angstrom" k="680.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C]=O)([C]([H])([C:1]([H])([H])[H:2])C([H])([H])C([H])([H])[H])[N+]([H])([H])[H]" id="A14SB-NTerminal_ILE-CT_HC" length="1.09 * angstrom" k="680.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C:1]([C]=O)([C:2]([H])(C([H])([H])[H])C([H])([H])C([H])([H])[H])[N+]([H])([H])[H]" id="A14SB-NTerminal_ILE-CX_3C" length="1.526 * angstrom" k="620.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C:1]([C:2]=O)([C]([H])(C([H])([H])[H])C([H])([H])C([H])([H])[H])[N+]([H])([H])[H]" id="A14SB-NTerminal_ILE-CX_C" length="1.522 * angstrom" k="634.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H:2][C:1]([C]=O)([C]([H])(C([H])([H])[H])C([H])([H])C([H])([H])[H])[N+]([H])([H])[H]" id="A14SB-NTerminal_ILE-CX_HP" length="1.09 * angstrom" k="680.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C:1](=O)[N:2]([H])C([H])([H])[H])([C]([H])(C([H])([H])[H])C([H])([H])C([H])([H])[H])[N+]([H])([H])[H]" id="A14SB-NTerminal_ILE-C_N" length="1.335 * angstrom" k="980.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C:1]=[O:2])([C]([H])(C([H])([H])[H])C([H])([H])C([H])([H])[H])[N+]([H])([H])[H]" id="A14SB-NTerminal_ILE-C_O" length="1.229 * angstrom" k="1140.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C:2]([C]=O)([C]([H])(C([H])([H])[H])C([H])([H])C([H])([H])[H])[N+:1]([H])([H])[H]" id="A14SB-NTerminal_ILE-N3_CX" length="1.471 * angstrom" k="734.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C]=O)([C]([H])(C([H])([H])[H])C([H])([H])C([H])([H])[H])[N+:1]([H])([H])[H:2]" id="A14SB-NTerminal_ILE-N3_H" length="1.01 * angstrom" k="868.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C]=O)([C:1]([H])([H])[C:2]([H])(C([H])([H])[H])C([H])([H])[H])[N+]([H])([H])[H]" id="A14SB-NTerminal_LEU-2C_3C" length="1.526 * angstrom" k="620.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C]=O)([C:1]([H])([H:2])C([H])(C([H])([H])[H])C([H])([H])[H])[N+]([H])([H])[H]" id="A14SB-NTerminal_LEU-2C_HC" length="1.09 * angstrom" k="680.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C]=O)(C([H])([H])[C:1]([H])([C:2]([H])([H])[H])C([H])([H])[H])[N+]([H])([H])[H]" id="A14SB-NTerminal_LEU-3C_CT" length="1.526 * angstrom" k="620.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C]=O)(C([H])([H])[C:1]([H:2])(C([H])([H])[H])C([H])([H])[H])[N+]([H])([H])[H]" id="A14SB-NTerminal_LEU-3C_HC" length="1.09 * angstrom" k="680.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C]=O)(C([H])([H])C([H])([C:1]([H])([H])[H:2])C([H])([H])[H])[N+]([H])([H])[H]" id="A14SB-NTerminal_LEU-CT_HC" length="1.09 * angstrom" k="680.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C:1]([C]=O)([C:2]([H])([H])C([H])(C([H])([H])[H])C([H])([H])[H])[N+]([H])([H])[H]" id="A14SB-NTerminal_LEU-CX_2C" length="1.526 * angstrom" k="620.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C:1]([C:2]=O)(C([H])([H])C([H])(C([H])([H])[H])C([H])([H])[H])[N+]([H])([H])[H]" id="A14SB-NTerminal_LEU-CX_C" length="1.522 * angstrom" k="634.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H:2][C:1]([C]=O)(C([H])([H])C([H])(C([H])([H])[H])C([H])([H])[H])[N+]([H])([H])[H]" id="A14SB-NTerminal_LEU-CX_HP" length="1.09 * angstrom" k="680.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C:1](=O)[N:2]([H])C([H])([H])[H])(C([H])([H])C([H])(C([H])([H])[H])C([H])([H])[H])[N+]([H])([H])[H]" id="A14SB-NTerminal_LEU-C_N" length="1.335 * angstrom" k="980.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C:1]=[O:2])(C([H])([H])C([H])(C([H])([H])[H])C([H])([H])[H])[N+]([H])([H])[H]" id="A14SB-NTerminal_LEU-C_O" length="1.229 * angstrom" k="1140.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C:2]([C]=O)(C([H])([H])C([H])(C([H])([H])[H])C([H])([H])[H])[N+:1]([H])([H])[H]" id="A14SB-NTerminal_LEU-N3_CX" length="1.471 * angstrom" k="734.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C]=O)(C([H])([H])C([H])(C([H])([H])[H])C([H])([H])[H])[N+:1]([H])([H])[H:2]" id="A14SB-NTerminal_LEU-N3_H" length="1.01 * angstrom" k="868.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])[C:1]([H])([H])[C:2]([H])([H])[N+]([H])([H])[H])[N+]([H])([H])[H]" id="A14SB-NTerminal_LYS-C8_C8" length="1.526 * angstrom" k="620.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C]=O)(C([H])([H])[C:1]([H])([H])[C:2]([H])([H])C([H])([H])[N+]([H])([H])[H])[N+]([H])([H])[H]" id="A14SB-NTerminal_LYS-C8_C8" length="1.526 * angstrom" k="620.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C]=O)([C:1]([H])([H])[C:2]([H])([H])C([H])([H])C([H])([H])[N+]([H])([H])[H])[N+]([H])([H])[H]" id="A14SB-NTerminal_LYS-C8_C8" length="1.526 * angstrom" k="620.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])[C:1]([H])([H:2])C([H])([H])[N+]([H])([H])[H])[N+]([H])([H])[H]" id="A14SB-NTerminal_LYS-C8_HC" length="1.09 * angstrom" k="680.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C]=O)(C([H])([H])[C:1]([H])([H:2])C([H])([H])C([H])([H])[N+]([H])([H])[H])[N+]([H])([H])[H]" id="A14SB-NTerminal_LYS-C8_HC" length="1.09 * angstrom" k="680.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C]=O)([C:1]([H])([H:2])C([H])([H])C([H])([H])C([H])([H])[N+]([H])([H])[H])[N+]([H])([H])[H]" id="A14SB-NTerminal_LYS-C8_HC" length="1.09 * angstrom" k="680.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])C([H])([H])[C:1]([H])([H:2])[N+]([H])([H])[H])[N+]([H])([H])[H]" id="A14SB-NTerminal_LYS-C8_HP" length="1.09 * angstrom" k="680.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])C([H])([H])[C:1]([H])([H])[N+:2]([H])([H])[H])[N+]([H])([H])[H]" id="A14SB-NTerminal_LYS-C8_N3" length="1.471 * angstrom" k="734.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C:1]([C]=O)([C:2]([H])([H])C([H])([H])C([H])([H])C([H])([H])[N+]([H])([H])[H])[N+]([H])([H])[H]" id="A14SB-NTerminal_LYS-CX_C8" length="1.526 * angstrom" k="620.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C:1]([C:2]=O)(C([H])([H])C([H])([H])C([H])([H])C([H])([H])[N+]([H])([H])[H])[N+]([H])([H])[H]" id="A14SB-NTerminal_LYS-CX_C" length="1.522 * angstrom" k="634.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H:2][C:1]([C]=O)(C([H])([H])C([H])([H])C([H])([H])C([H])([H])[N+]([H])([H])[H])[N+]([H])([H])[H]" id="A14SB-NTerminal_LYS-CX_HP" length="1.09 * angstrom" k="680.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C:1](=O)[N:2]([H])C([H])([H])[H])(C([H])([H])C([H])([H])C([H])([H])C([H])([H])[N+]([H])([H])[H])[N+]([H])([H])[H]" id="A14SB-NTerminal_LYS-C_N" length="1.335 * angstrom" k="980.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C:1]=[O:2])(C([H])([H])C([H])([H])C([H])([H])C([H])([H])[N+]([H])([H])[H])[N+]([H])([H])[H]" id="A14SB-NTerminal_LYS-C_O" length="1.229 * angstrom" k="1140.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C:2]([C]=O)(C([H])([H])C([H])([H])C([H])([H])C([H])([H])[N+]([H])([H])[H])[N+:1]([H])([H])[H]" id="A14SB-NTerminal_LYS-N3_CX" length="1.471 * angstrom" k="734.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])C([H])([H])C([H])([H])[N+:1]([H])([H])[H:2])[N+]([H])([H])[H]" id="A14SB-NTerminal_LYS-N3_H" length="1.01 * angstrom" k="868.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])C([H])([H])C([H])([H])[N+]([H])([H])[H])[N+:1]([H])([H])[H:2]" id="A14SB-NTerminal_LYS-N3_H" length="1.01 * angstrom" k="868.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C]=O)([C:1]([H])([H])[C:2]([H])([H])SC([H])([H])[H])[N+]([H])([H])[H]" id="A14SB-NTerminal_MET-2C_2C" length="1.526 * angstrom" k="620.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C]=O)(C([H])([H])[C:1]([H])([H:2])SC([H])([H])[H])[N+]([H])([H])[H]" id="A14SB-NTerminal_MET-2C_H1" length="1.09 * angstrom" k="680.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C]=O)([C:1]([H])([H:2])C([H])([H])SC([H])([H])[H])[N+]([H])([H])[H]" id="A14SB-NTerminal_MET-2C_HC" length="1.09 * angstrom" k="680.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C]=O)(C([H])([H])[C:1]([H])([H])[S:2]C([H])([H])[H])[N+]([H])([H])[H]" id="A14SB-NTerminal_MET-2C_S" length="1.81 * angstrom" k="454.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])S[C:1]([H])([H])[H:2])[N+]([H])([H])[H]" id="A14SB-NTerminal_MET-CT_H1" length="1.09 * angstrom" k="680.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C:1]([C]=O)([C:2]([H])([H])C([H])([H])SC([H])([H])[H])[N+]([H])([H])[H]" id="A14SB-NTerminal_MET-CX_2C" length="1.526 * angstrom" k="620.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C:1]([C:2]=O)(C([H])([H])C([H])([H])SC([H])([H])[H])[N+]([H])([H])[H]" id="A14SB-NTerminal_MET-CX_C" length="1.522 * angstrom" k="634.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H:2][C:1]([C]=O)(C([H])([H])C([H])([H])SC([H])([H])[H])[N+]([H])([H])[H]" id="A14SB-NTerminal_MET-CX_HP" length="1.09 * angstrom" k="680.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C:1](=O)[N:2]([H])C([H])([H])[H])(C([H])([H])C([H])([H])SC([H])([H])[H])[N+]([H])([H])[H]" id="A14SB-NTerminal_MET-C_N" length="1.335 * angstrom" k="980.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C:1]=[O:2])(C([H])([H])C([H])([H])SC([H])([H])[H])[N+]([H])([H])[H]" id="A14SB-NTerminal_MET-C_O" length="1.229 * angstrom" k="1140.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C:2]([C]=O)(C([H])([H])C([H])([H])SC([H])([H])[H])[N+:1]([H])([H])[H]" id="A14SB-NTerminal_MET-N3_CX" length="1.471 * angstrom" k="734.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])SC([H])([H])[H])[N+:1]([H])([H])[H:2]" id="A14SB-NTerminal_MET-N3_H" length="1.01 * angstrom" k="868.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])[S:1][C:2]([H])([H])[H])[N+]([H])([H])[H]" id="A14SB-NTerminal_MET-S_CT" length="1.81 * angstrom" k="454.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][c:1]1c(c(c(c([c:2]1[H])[H])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H])[H])[H]" id="A14SB-NTerminal_PHE-CA_CA" length="1.4 * angstrom" k="938.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][c:2]1[c:1](c(c(c(c1[H])[H])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H])[H])[H]" id="A14SB-NTerminal_PHE-CA_CA" length="1.4 * angstrom" k="938.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]c1[c:2]([c:1](c(c(c1[H])[H])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H])[H])[H]" id="A14SB-NTerminal_PHE-CA_CA" length="1.4 * angstrom" k="938.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]c1c(c([c:1]([c:2](c1[H])[H])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H])[H])[H]" id="A14SB-NTerminal_PHE-CA_CA" length="1.4 * angstrom" k="938.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]c1c(c(c([c:2]([c:1]1[H])[H])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H])[H])[H]" id="A14SB-NTerminal_PHE-CA_CA" length="1.4 * angstrom" k="938.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H:2][c:1]1c(c(c(c(c1[H])[H])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H])[H])[H]" id="A14SB-NTerminal_PHE-CA_HA" length="1.08 * angstrom" k="734.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]c1c(c(c([c:1](c1[H])[H:2])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H])[H])[H]" id="A14SB-NTerminal_PHE-CA_HA" length="1.08 * angstrom" k="734.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]c1c(c(c(c([c:1]1[H:2])[H])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H])[H])[H]" id="A14SB-NTerminal_PHE-CA_HA" length="1.08 * angstrom" k="734.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]c1c(c([c:2](c(c1[H])[H])[C:1]([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H])[H])[H]" id="A14SB-NTerminal_PHE-CT_CA" length="1.51 * angstrom" k="634.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]c1c(c(c(c(c1[H])[H])[C:1]([H])([H:2])[C]([H])([C]=O)[N+]([H])([H])[H])[H])[H]" id="A14SB-NTerminal_PHE-CT_HC" length="1.09 * angstrom" k="680.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]c1c(c(c(c(c1[H])[H])[C:2]([H])([H])[C:1]([H])([C]=O)[N+]([H])([H])[H])[H])[H]" id="A14SB-NTerminal_PHE-CX_CT" length="1.526 * angstrom" k="620.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]c1c(c(c(c(c1[H])[H])C([H])([H])[C:1]([H])([C:2]=O)[N+]([H])([H])[H])[H])[H]" id="A14SB-NTerminal_PHE-CX_C" length="1.522 * angstrom" k="634.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]c1c(c(c(c(c1[H])[H])C([H])([H])[C:1]([H:2])([C]=O)[N+]([H])([H])[H])[H])[H]" id="A14SB-NTerminal_PHE-CX_HP" length="1.09 * angstrom" k="680.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]c1c(c(c(c(c1[H])[H])C([H])([H])[C]([H])([C:1](=O)[N:2]([H])C([H])([H])[H])[N+]([H])([H])[H])[H])[H]" id="A14SB-NTerminal_PHE-C_N" length="1.335 * angstrom" k="980.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]c1c(c(c(c(c1[H])[H])C([H])([H])[C]([H])([C:1]=[O:2])[N+]([H])([H])[H])[H])[H]" id="A14SB-NTerminal_PHE-C_O" length="1.229 * angstrom" k="1140.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]c1c(c(c(c(c1[H])[H])C([H])([H])[C:2]([H])([C]=O)[N+:1]([H])([H])[H])[H])[H]" id="A14SB-NTerminal_PHE-N3_CX" length="1.471 * angstrom" k="734.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]c1c(c(c(c(c1[H])[H])C([H])([H])[C]([H])([C]=O)[N+:1]([H])([H])[H:2])[H])[H]" id="A14SB-NTerminal_PHE-N3_H" length="1.01 * angstrom" k="868.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]1(C([C:2]([C:1]([N+]1([H])[H])([H])[H])([H])[H])([H])[H])[C]=O" id="A14SB-NTerminal_PRO-CT_CT" length="1.526 * angstrom" k="620.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]1([C:2]([C:1](C([N+]1([H])[H])([H])[H])([H])[H])([H])[H])[C]=O" id="A14SB-NTerminal_PRO-CT_CT" length="1.526 * angstrom" k="620.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C:2]1([C:1](C(C([N+]1([H])[H])([H])[H])([H])[H])([H])[H])[C]=O" id="A14SB-NTerminal_PRO-CT_CX" length="1.526 * angstrom" k="620.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]1(C([C:1](C([N+]1([H])[H])([H])[H])([H])[H:2])([H])[H])[C]=O" id="A14SB-NTerminal_PRO-CT_HC" length="1.09 * angstrom" k="680.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]1([C:1](C(C([N+]1([H])[H])([H])[H])([H])[H])([H])[H:2])[C]=O" id="A14SB-NTerminal_PRO-CT_HC" length="1.09 * angstrom" k="680.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]1(C(C([C:1]([N+]1([H])[H])([H])[H:2])([H])[H])([H])[H])[C]=O" id="A14SB-NTerminal_PRO-CT_HP" length="1.09 * angstrom" k="680.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C:1]1(C(C(C([N+]1([H])[H])([H])[H])([H])[H])([H])[H])[C:2]=O" id="A14SB-NTerminal_PRO-CX_C" length="1.522 * angstrom" k="634.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H:2][C:1]1(C(C(C([N+]1([H])[H])([H])[H])([H])[H])([H])[H])[C]=O" id="A14SB-NTerminal_PRO-CX_HP" length="1.09 * angstrom" k="680.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]1(C(C(C([N+]1([H])[H])([H])[H])([H])[H])([H])[H])[C:1](=O)[N:2]([H])C([H])([H])[H]" id="A14SB-NTerminal_PRO-C_N" length="1.335 * angstrom" k="980.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]1(C(C(C([N+]1([H])[H])([H])[H])([H])[H])([H])[H])[C:1]=[O:2]" id="A14SB-NTerminal_PRO-C_O" length="1.229 * angstrom" k="1140.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]1(C(C([C:2]([N+:1]1([H])[H])([H])[H])([H])[H])([H])[H])[C]=O" id="A14SB-NTerminal_PRO-N3_CT" length="1.471 * angstrom" k="734.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C:2]1(C(C(C([N+:1]1([H])[H])([H])[H])([H])[H])([H])[H])[C]=O" id="A14SB-NTerminal_PRO-N3_CX" length="1.471 * angstrom" k="734.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]1(C(C(C([N+:1]1([H])[H:2])([H])[H])([H])[H])([H])[H])[C]=O" id="A14SB-NTerminal_PRO-N3_H" length="1.01 * angstrom" k="868.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C]=O)([C:1]([H])([H:2])O[H])[N+]([H])([H])[H]" id="A14SB-NTerminal_SER-2C_H1" length="1.09 * angstrom" k="680.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C]=O)([C:1]([H])([H])[O:2][H])[N+]([H])([H])[H]" id="A14SB-NTerminal_SER-2C_OH" length="1.41 * angstrom" k="640.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C:1]([C]=O)([C:2]([H])([H])O[H])[N+]([H])([H])[H]" id="A14SB-NTerminal_SER-CX_2C" length="1.526 * angstrom" k="620.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C:1]([C:2]=O)(C([H])([H])O[H])[N+]([H])([H])[H]" id="A14SB-NTerminal_SER-CX_C" length="1.522 * angstrom" k="634.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H:2][C:1]([C]=O)(C([H])([H])O[H])[N+]([H])([H])[H]" id="A14SB-NTerminal_SER-CX_HP" length="1.09 * angstrom" k="680.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C:1](=O)[N:2]([H])C([H])([H])[H])(C([H])([H])O[H])[N+]([H])([H])[H]" id="A14SB-NTerminal_SER-C_N" length="1.335 * angstrom" k="980.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C:1]=[O:2])(C([H])([H])O[H])[N+]([H])([H])[H]" id="A14SB-NTerminal_SER-C_O" length="1.229 * angstrom" k="1140.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C:2]([C]=O)(C([H])([H])O[H])[N+:1]([H])([H])[H]" id="A14SB-NTerminal_SER-N3_CX" length="1.471 * angstrom" k="734.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C]=O)(C([H])([H])O[H])[N+:1]([H])([H])[H:2]" id="A14SB-NTerminal_SER-N3_H" length="1.01 * angstrom" k="868.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C]=O)(C([H])([H])[O:1][H:2])[N+]([H])([H])[H]" id="A14SB-NTerminal_SER-OH_HO" length="0.96 * angstrom" k="1106.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C]=O)([C:1]([H])([C:2]([H])([H])[H])O[H])[N+]([H])([H])[H]" id="A14SB-NTerminal_THR-3C_CT" length="1.526 * angstrom" k="620.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C]=O)([C:1]([H:2])(C([H])([H])[H])O[H])[N+]([H])([H])[H]" id="A14SB-NTerminal_THR-3C_H1" length="1.09 * angstrom" k="680.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C]=O)([C:1]([H])(C([H])([H])[H])[O:2][H])[N+]([H])([H])[H]" id="A14SB-NTerminal_THR-3C_OH" length="1.41 * angstrom" k="640.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C]=O)([C]([H])([C:1]([H])([H])[H:2])O[H])[N+]([H])([H])[H]" id="A14SB-NTerminal_THR-CT_HC" length="1.09 * angstrom" k="680.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C:1]([C]=O)([C:2]([H])(C([H])([H])[H])O[H])[N+]([H])([H])[H]" id="A14SB-NTerminal_THR-CX_3C" length="1.526 * angstrom" k="620.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C:1]([C:2]=O)([C]([H])(C([H])([H])[H])O[H])[N+]([H])([H])[H]" id="A14SB-NTerminal_THR-CX_C" length="1.522 * angstrom" k="634.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H:2][C:1]([C]=O)([C]([H])(C([H])([H])[H])O[H])[N+]([H])([H])[H]" id="A14SB-NTerminal_THR-CX_HP" length="1.09 * angstrom" k="680.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C:1](=O)[N:2]([H])C([H])([H])[H])([C]([H])(C([H])([H])[H])O[H])[N+]([H])([H])[H]" id="A14SB-NTerminal_THR-C_N" length="1.335 * angstrom" k="980.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C:1]=[O:2])([C]([H])(C([H])([H])[H])O[H])[N+]([H])([H])[H]" id="A14SB-NTerminal_THR-C_O" length="1.229 * angstrom" k="1140.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C:2]([C]=O)([C]([H])(C([H])([H])[H])O[H])[N+:1]([H])([H])[H]" id="A14SB-NTerminal_THR-N3_CX" length="1.471 * angstrom" k="734.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C]=O)([C]([H])(C([H])([H])[H])O[H])[N+:1]([H])([H])[H:2]" id="A14SB-NTerminal_THR-N3_H" length="1.01 * angstrom" k="868.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C]=O)([C]([H])(C([H])([H])[H])[O:1][H:2])[N+]([H])([H])[H]" id="A14SB-NTerminal_THR-OH_HO" length="0.96 * angstrom" k="1106.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]c1c(c(c2[c:2](c1[H])[C:1](=C(N2[H])[H])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H])[H])[H]" id="A14SB-NTerminal_TRP-C*_CB" length="1.459 * angstrom" k="776.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]c1c(c(c2c(c1[H])[C:1](=[C:2](N2[H])[H])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H])[H])[H]" id="A14SB-NTerminal_TRP-C*_CW" length="1.352 * angstrom" k="1092.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][c:1]1c(c(c2c([c:2]1[H])C(=C(N2[H])[H])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H])[H])[H]" id="A14SB-NTerminal_TRP-CA_CA" length="1.4 * angstrom" k="938.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][c:2]1[c:1](c(c2c(c1[H])C(=C(N2[H])[H])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H])[H])[H]" id="A14SB-NTerminal_TRP-CA_CA" length="1.4 * angstrom" k="938.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]c1[c:2]([c:1](c2c(c1[H])C(=C(N2[H])[H])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H])[H])[H]" id="A14SB-NTerminal_TRP-CA_CA" length="1.4 * angstrom" k="938.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]c1c(c(c2[c:2]([c:1]1[H])C(=C(N2[H])[H])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H])[H])[H]" id="A14SB-NTerminal_TRP-CA_CB" length="1.404 * angstrom" k="938.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H:2][c:1]1c(c(c2c(c1[H])C(=C(N2[H])[H])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H])[H])[H]" id="A14SB-NTerminal_TRP-CA_HA" length="1.08 * angstrom" k="734.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]c1[c:1](c(c2c(c1[H])C(=C(N2[H])[H])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H])[H])[H:2]" id="A14SB-NTerminal_TRP-CA_HA" length="1.08 * angstrom" k="734.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]c1c([c:1](c2c(c1[H])C(=C(N2[H])[H])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H])[H:2])[H]" id="A14SB-NTerminal_TRP-CA_HA" length="1.08 * angstrom" k="734.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]c1c(c(c2c([c:1]1[H:2])C(=C(N2[H])[H])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H])[H])[H]" id="A14SB-NTerminal_TRP-CA_HA" length="1.08 * angstrom" k="734.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]c1c([c:2]([c:1]2c(c1[H])C(=C(N2[H])[H])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H])[H])[H]" id="A14SB-NTerminal_TRP-CN_CA" length="1.4 * angstrom" k="938.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]c1c(c([c:1]2[c:2](c1[H])C(=C(N2[H])[H])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H])[H])[H]" id="A14SB-NTerminal_TRP-CN_CB" length="1.419 * angstrom" k="894.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]c1c(c(c2c(c1[H])[C:2](=C(N2[H])[H])[C:1]([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H])[H])[H]" id="A14SB-NTerminal_TRP-CT_C*" length="1.495 * angstrom" k="634.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]c1c(c(c2c(c1[H])C(=C(N2[H])[H])[C:1]([H])([H:2])[C]([H])([C]=O)[N+]([H])([H])[H])[H])[H]" id="A14SB-NTerminal_TRP-CT_HC" length="1.09 * angstrom" k="680.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]c1c(c(c2c(c1[H])C(=[C:1](N2[H])[H:2])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H])[H])[H]" id="A14SB-NTerminal_TRP-CW_H4" length="1.08 * angstrom" k="734.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]c1c(c(c2c(c1[H])C(=[C:1]([N:2]2[H])[H])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H])[H])[H]" id="A14SB-NTerminal_TRP-CW_NA" length="1.381 * angstrom" k="854.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]c1c(c(c2c(c1[H])C(=C(N2[H])[H])[C:2]([H])([H])[C:1]([H])([C]=O)[N+]([H])([H])[H])[H])[H]" id="A14SB-NTerminal_TRP-CX_CT" length="1.526 * angstrom" k="620.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]c1c(c(c2c(c1[H])C(=C(N2[H])[H])C([H])([H])[C:1]([H])([C:2]=O)[N+]([H])([H])[H])[H])[H]" id="A14SB-NTerminal_TRP-CX_C" length="1.522 * angstrom" k="634.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]c1c(c(c2c(c1[H])C(=C(N2[H])[H])C([H])([H])[C:1]([H:2])([C]=O)[N+]([H])([H])[H])[H])[H]" id="A14SB-NTerminal_TRP-CX_HP" length="1.09 * angstrom" k="680.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]c1c(c(c2c(c1[H])C(=C(N2[H])[H])C([H])([H])[C]([H])([C:1](=O)[N:2]([H])C([H])([H])[H])[N+]([H])([H])[H])[H])[H]" id="A14SB-NTerminal_TRP-C_N" length="1.335 * angstrom" k="980.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]c1c(c(c2c(c1[H])C(=C(N2[H])[H])C([H])([H])[C]([H])([C:1]=[O:2])[N+]([H])([H])[H])[H])[H]" id="A14SB-NTerminal_TRP-C_O" length="1.229 * angstrom" k="1140.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]c1c(c(c2c(c1[H])C(=C(N2[H])[H])C([H])([H])[C:2]([H])([C]=O)[N+:1]([H])([H])[H])[H])[H]" id="A14SB-NTerminal_TRP-N3_CX" length="1.471 * angstrom" k="734.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]c1c(c(c2c(c1[H])C(=C(N2[H])[H])C([H])([H])[C]([H])([C]=O)[N+:1]([H])([H])[H:2])[H])[H]" id="A14SB-NTerminal_TRP-N3_H" length="1.01 * angstrom" k="868.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]c1c(c([c:2]2c(c1[H])C(=C([N:1]2[H])[H])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H])[H])[H]" id="A14SB-NTerminal_TRP-NA_CN" length="1.38 * angstrom" k="856.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]c1c(c(c2c(c1[H])C(=C([N:1]2[H:2])[H])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H])[H])[H]" id="A14SB-NTerminal_TRP-NA_H" length="1.01 * angstrom" k="868.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][c:1]1[c:2](c(c(c(c1C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H])[H])[H])O[H])[H]" id="A14SB-NTerminal_TYR-CA_CA" length="1.4 * angstrom" k="938.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]c1c(c([c:1]([c:2](c1C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H])[H])[H])O[H])[H]" id="A14SB-NTerminal_TYR-CA_CA" length="1.4 * angstrom" k="938.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]c1c(c(c([c:2]([c:1]1C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H])[H])[H])O[H])[H]" id="A14SB-NTerminal_TYR-CA_CA" length="1.4 * angstrom" k="938.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]c1[c:1]([c:2](c(c(c1C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H])[H])[H])O[H])[H]" id="A14SB-NTerminal_TYR-CA_C" length="1.409 * angstrom" k="938.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]c1c(c([c:1](c(c1C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H])[H])[H:2])O[H])[H]" id="A14SB-NTerminal_TYR-CA_HA" length="1.08 * angstrom" k="734.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]c1c(c(c([c:1](c1C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H])[H:2])[H])O[H])[H]" id="A14SB-NTerminal_TYR-CA_HA" length="1.08 * angstrom" k="734.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]c1c(c(c(c([c:2]1[C:1]([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H])[H])[H])O[H])[H]" id="A14SB-NTerminal_TYR-CT_CA" length="1.51 * angstrom" k="634.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]c1c(c(c(c(c1[C:1]([H])([H:2])[C]([H])([C]=O)[N+]([H])([H])[H])[H])[H])O[H])[H]" id="A14SB-NTerminal_TYR-CT_HC" length="1.09 * angstrom" k="680.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]c1c(c(c(c(c1[C:2]([H])([H])[C:1]([H])([C]=O)[N+]([H])([H])[H])[H])[H])O[H])[H]" id="A14SB-NTerminal_TYR-CX_CT" length="1.526 * angstrom" k="620.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]c1c(c(c(c(c1C([H])([H])[C:1]([H])([C:2]=O)[N+]([H])([H])[H])[H])[H])O[H])[H]" id="A14SB-NTerminal_TYR-CX_C" length="1.522 * angstrom" k="634.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]c1c(c(c(c(c1C([H])([H])[C:1]([H:2])([C]=O)[N+]([H])([H])[H])[H])[H])O[H])[H]" id="A14SB-NTerminal_TYR-CX_HP" length="1.09 * angstrom" k="680.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]c1c([c:1]([c:2](c(c1C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H])[H])[H])O[H])[H]" id="A14SB-NTerminal_TYR-C_CA" length="1.409 * angstrom" k="938.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]c1c(c(c(c(c1C([H])([H])[C]([H])([C:1](=O)[N:2]([H])C([H])([H])[H])[N+]([H])([H])[H])[H])[H])O[H])[H]" id="A14SB-NTerminal_TYR-C_N" length="1.335 * angstrom" k="980.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]c1c([c:1](c(c(c1C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H])[H])[H])[O:2][H])[H]" id="A14SB-NTerminal_TYR-C_OH" length="1.364 * angstrom" k="900.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]c1c(c(c(c(c1C([H])([H])[C]([H])([C:1]=[O:2])[N+]([H])([H])[H])[H])[H])O[H])[H]" id="A14SB-NTerminal_TYR-C_O" length="1.229 * angstrom" k="1140.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]c1c(c(c(c(c1C([H])([H])[C:2]([H])([C]=O)[N+:1]([H])([H])[H])[H])[H])O[H])[H]" id="A14SB-NTerminal_TYR-N3_CX" length="1.471 * angstrom" k="734.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]c1c(c(c(c(c1C([H])([H])[C]([H])([C]=O)[N+:1]([H])([H])[H:2])[H])[H])O[H])[H]" id="A14SB-NTerminal_TYR-N3_H" length="1.01 * angstrom" k="868.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]c1c(c(c(c(c1C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H])[H])[H])[O:1][H:2])[H]" id="A14SB-NTerminal_TYR-OH_HO" length="0.96 * angstrom" k="1106.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C]=O)([C:1]([H])([C:2]([H])([H])[H])C([H])([H])[H])[N+]([H])([H])[H]" id="A14SB-NTerminal_VAL-3C_CT" length="1.526 * angstrom" k="620.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C]=O)([C:1]([H:2])(C([H])([H])[H])C([H])([H])[H])[N+]([H])([H])[H]" id="A14SB-NTerminal_VAL-3C_HC" length="1.09 * angstrom" k="680.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C]=O)(C([H])([C:1]([H])([H])[H:2])C([H])([H])[H])[N+]([H])([H])[H]" id="A14SB-NTerminal_VAL-CT_HC" length="1.09 * angstrom" k="680.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C:1]([C]=O)([C:2]([H])(C([H])([H])[H])C([H])([H])[H])[N+]([H])([H])[H]" id="A14SB-NTerminal_VAL-CX_3C" length="1.526 * angstrom" k="620.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C:1]([C:2]=O)(C([H])(C([H])([H])[H])C([H])([H])[H])[N+]([H])([H])[H]" id="A14SB-NTerminal_VAL-CX_C" length="1.522 * angstrom" k="634.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H:2][C:1]([C]=O)(C([H])(C([H])([H])[H])C([H])([H])[H])[N+]([H])([H])[H]" id="A14SB-NTerminal_VAL-CX_HP" length="1.09 * angstrom" k="680.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C:1](=O)[N:2]([H])C([H])([H])[H])(C([H])(C([H])([H])[H])C([H])([H])[H])[N+]([H])([H])[H]" id="A14SB-NTerminal_VAL-C_N" length="1.335 * angstrom" k="980.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C:1]=[O:2])(C([H])(C([H])([H])[H])C([H])([H])[H])[N+]([H])([H])[H]" id="A14SB-NTerminal_VAL-C_O" length="1.229 * angstrom" k="1140.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C:2]([C]=O)(C([H])(C([H])([H])[H])C([H])([H])[H])[N+:1]([H])([H])[H]" id="A14SB-NTerminal_VAL-N3_CX" length="1.471 * angstrom" k="734.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C]([C]=O)(C([H])(C([H])([H])[H])C([H])([H])[H])[N+:1]([H])([H])[H:2]" id="A14SB-NTerminal_VAL-N3_H" length="1.01 * angstrom" k="868.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C:2]~1~[C:1](~N(~C(~N1[H])[H])[H])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H]" id="A14SB-NTerminal_HIP-CC_CW" length="1.371 * angstrom" k="1036.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]C~1~[C:1](~[N:2](~C(~N1[H])[H])[H])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H]" id="A14SB-NTerminal_HIP-CC_NA" length="1.385 * angstrom" k="844.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]C~1~C(~N(~[C:1](~N1[H])[H:2])[H])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H]" id="A14SB-NTerminal_HIP-CR_H5" length="1.08 * angstrom" k="734.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]C~1~C(~N(~[C:1](~[N:2]1[H])[H])[H])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H]" id="A14SB-NTerminal_HIP-CR_NA" length="1.343 * angstrom" k="954.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]C~1~[C:2](~N(~C(~N1[H])[H])[H])[C:1]([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H]" id="A14SB-NTerminal_HIP-CT_CC" length="1.504 * angstrom" k="634.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]C~1~C(~N(~C(~N1[H])[H])[H])[C:1]([H])([H:2])[C]([H])([C]=O)[N+]([H])([H])[H]" id="A14SB-NTerminal_HIP-CT_HC" length="1.09 * angstrom" k="680.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H:2][C:1]~1~C(~N(~C(~N1[H])[H])[H])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H]" id="A14SB-NTerminal_HIP-CW_H4" length="1.08 * angstrom" k="734.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]C~1~C(~N(~C(~N1[H])[H])[H])[C:2]([H])([H])[C:1]([H])([C]=O)[N+]([H])([H])[H]" id="A14SB-NTerminal_HIP-CX_CT" length="1.526 * angstrom" k="620.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]C~1~C(~N(~C(~N1[H])[H])[H])C([H])([H])[C:1]([H])([C:2]=O)[N+]([H])([H])[H]" id="A14SB-NTerminal_HIP-CX_C" length="1.522 * angstrom" k="634.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]C~1~C(~N(~C(~N1[H])[H])[H])C([H])([H])[C:1]([H:2])([C]=O)[N+]([H])([H])[H]" id="A14SB-NTerminal_HIP-CX_HP" length="1.09 * angstrom" k="680.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]C~1~C(~N(~C(~N1[H])[H])[H])C([H])([H])[C]([H])([C:1](=O)[N:2]([H])C([H])([H])[H])[N+]([H])([H])[H]" id="A14SB-NTerminal_HIP-C_N" length="1.335 * angstrom" k="980.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]C~1~C(~N(~C(~N1[H])[H])[H])C([H])([H])[C]([H])([C:1]=[O:2])[N+]([H])([H])[H]" id="A14SB-NTerminal_HIP-C_O" length="1.229 * angstrom" k="1140.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]C~1~C(~N(~C(~N1[H])[H])[H])C([H])([H])[C:2]([H])([C]=O)[N+:1]([H])([H])[H]" id="A14SB-NTerminal_HIP-N3_CX" length="1.471 * angstrom" k="734.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]C~1~C(~N(~C(~N1[H])[H])[H])C([H])([H])[C]([H])([C]=O)[N+:1]([H])([H])[H:2]" id="A14SB-NTerminal_HIP-N3_H" length="1.01 * angstrom" k="868.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]C~1~C(~[N:1](~[C:2](~N1[H])[H])[H])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H]" id="A14SB-NTerminal_HIP-NA_CR" length="1.343 * angstrom" k="954.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][C:2]~1~C(~N(~C(~[N:1]1[H])[H])[H])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H]" id="A14SB-NTerminal_HIP-NA_CW" length="1.381 * angstrom" k="854.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]C~1~C(~N(~C(~[N:1]1[H:2])[H])[H])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H]" id="A14SB-NTerminal_HIP-NA_H" length="1.01 * angstrom" k="868.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H]C~1~C(~[N:1](~C(~N1[H])[H])[H:2])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H]" id="A14SB-NTerminal_HIP-NA_H" length="1.01 * angstrom" k="868.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][N:2]([C])[C:1](=O)[C]" id="A14SB-MainChain_ALA_ALA-C_N" length="1.335 * angstrom" k="980.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[C][C:1](=O)[N:2]([C])[C]" id="A14SB-MainChain_PRO_PRO-C_N" length="1.335 * angstrom" k="980.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[H][N:2]([C])[C:1](=O)[C][N+]" id="A14SB-NTerminal_ALA_ALA-C_N" length="1.335 * angstrom" k="980.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+        <Bond smirks="[C][N:2]([C])[C:1](=O)[C][N+]" id="A14SB-NTerminal_ALA_PRO-C_N" length="1.335 * angstrom" k="980.0 * angstrom**-2 * mole**-1 * kilocalorie"></Bond>
+    </Bonds>
+    <Angles version="0.3" potential="harmonic">
+        <Angle smirks="[H][C:2]([C:3]=O)([C:1]([H])([H])[S])[N][H]" angle="111.1 * degree" k="126.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_CYX-2C_CX_C"></Angle>
+        <Angle smirks="[H][C]([C]=O)([C:1]([H])([H])[S:2][S:3]C([H])([H])[C]([H])([C]=O)[N][H])[N][H]" angle="103.7 * degree" k="136.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_CYX-2C_S_S"></Angle>
+        <Angle smirks="[H][C]([C]=O)(C([H])([H])[S])[N:3]([H])[C:2](=O)[C:1]([H])([H])[H]" angle="116.6 * degree" k="140.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_CYX-CT_C_N"></Angle>
+        <Angle smirks="[H][C:1]([H])([H])[C:2]=[O:3]" angle="120.4001 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_CYX-CT_C_O"></Angle>
+        <Angle smirks="[H][C:1]([C]=O)([C:2]([H])([H:3])[S])[N][H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_CYX-CX_2C_H1"></Angle>
+        <Angle smirks="[H][C:1]([C]=O)([C:2]([H])([H])[S:3])[N][H]" angle="114.7 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_CYX-CX_2C_S"></Angle>
+        <Angle smirks="[H][C:1]([C:2](=O)[N:3]([H])C([H])([H])[H])(C([H])([H])[S])[N][H]" angle="116.6 * degree" k="140.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_CYX-CX_C_N"></Angle>
+        <Angle smirks="[H][C:1]([C:2]=[O:3])(C([H])([H])[S])[N][H]" angle="120.4001 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_CYX-CX_C_O"></Angle>
+        <Angle smirks="[H][C]([C:1](=O)[N:2]([H])[C:3]([H])([H])[H])(C([H])([H])[S])[N][H]" angle="121.9001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_CYX-C_N_CT"></Angle>
+        <Angle smirks="[H][C:3]([C]=O)(C([H])([H])[S])[N:2]([H])[C:1](=O)C([H])([H])[H]" angle="121.9001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_CYX-C_N_CX"></Angle>
+        <Angle smirks="[H][C]([C:1](=O)[N:2]([H:3])C([H])([H])[H])(C([H])([H])[S])[N][H]" angle="120.0001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_CYX-C_N_H"></Angle>
+        <Angle smirks="[H][C]([C]=O)(C([H])([H])[S])[N:2]([H:3])[C:1](=O)C([H])([H])[H]" angle="120.0001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_CYX-C_N_H"></Angle>
+        <Angle smirks="[H][C]([C]=O)([C:2]([H:1])([H:3])[S])[N][H]" angle="109.5 * degree" k="70.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_CYX-H1_2C_H1"></Angle>
+        <Angle smirks="[H][C]([C]=O)([C:2]([H])([H:1])[S:3])[N][H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_CYX-H1_2C_S"></Angle>
+        <Angle smirks="[H][C:2]([H:1])([H:3])[N][H]" angle="109.5 * degree" k="70.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_CYX-H1_CT_H1"></Angle>
+        <Angle smirks="[H:1][C:2]([C]=O)([C:3]([H])([H])[S])[N][H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_CYX-H1_CX_2C"></Angle>
+        <Angle smirks="[H:1][C:2]([C:3]=O)(C([H])([H])[S])[N][H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_CYX-H1_CX_C"></Angle>
+        <Angle smirks="[H][C:2]([H])([H:1])[C:3]=O" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_CYX-HC_CT_C"></Angle>
+        <Angle smirks="[H][C:2]([H:1])([H:3])[C]=O" angle="109.5 * degree" k="70.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_CYX-HC_CT_HC"></Angle>
+        <Angle smirks="[H][C:3]([H])([H])[N:2][H:1]" angle="118.0401 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_CYX-H_N_CT"></Angle>
+        <Angle smirks="[H][C:3]([C]=O)(C([H])([H])[S])[N:2][H:1]" angle="118.0401 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_CYX-H_N_CX"></Angle>
+        <Angle smirks="[H][C:2]([H])([H:3])[N:1][H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_CYX-N_CT_H1"></Angle>
+        <Angle smirks="[H][C:2]([C]=O)([C:3]([H])([H])[S])[N:1][H]" angle="109.7 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_CYX-N_CX_2C"></Angle>
+        <Angle smirks="[H][C:2]([C:3]=O)(C([H])([H])[S])[N:1][H]" angle="110.1 * degree" k="126.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_CYX-N_CX_C"></Angle>
+        <Angle smirks="[H:3][C:2]([C]=O)(C([H])([H])[S])[N:1][H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_CYX-N_CX_H1"></Angle>
+        <Angle smirks="[H][C]([C:2](=[O:1])[N:3]([H])C([H])([H])[H])(C([H])([H])[S])[N][H]" angle="122.9001 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_CYX-O_C_N"></Angle>
+        <Angle smirks="[H][C]([C]=O)(C([H])([H])[S])[N:3]([H])[C:2](=[O:1])C([H])([H])[H]" angle="122.9001 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_CYX-O_C_N"></Angle>
+        <Angle smirks="[H][C]([C]=O)(C([H])([H])[S:1][S:2][C:3]([H])([H])[C]([H])([C]=O)[N][H])[N][H]" angle="103.7 * degree" k="136.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_CYX-S_S_2C"></Angle>
+        <Angle smirks="[H][C:2]([C:3]=O)([C:1]([H])([H])[H])[N][H]" angle="111.1 * degree" k="126.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_ALA-CT_CX_C"></Angle>
+        <Angle smirks="[H][C]([C]=O)(C([H])([H])[H])[N:3]([H])[C:2](=O)[C:1]([H])([H])[H]" angle="116.6 * degree" k="140.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_ALA-CT_C_N"></Angle>
+        <Angle smirks="[H][C:1]([C]=O)([C:2]([H])([H])[H:3])[N][H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_ALA-CX_CT_HC"></Angle>
+        <Angle smirks="[H][C:1]([C:2](=O)[N:3]([H])C([H])([H])[H])(C([H])([H])[H])[N][H]" angle="116.6 * degree" k="140.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_ALA-CX_C_N"></Angle>
+        <Angle smirks="[H][C:1]([C:2]=[O:3])(C([H])([H])[H])[N][H]" angle="120.4001 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_ALA-CX_C_O"></Angle>
+        <Angle smirks="[H][C]([C:1](=O)[N:2]([H])[C:3]([H])([H])[H])(C([H])([H])[H])[N][H]" angle="121.9001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_ALA-C_N_CT"></Angle>
+        <Angle smirks="[H][C:3]([C]=O)(C([H])([H])[H])[N:2]([H])[C:1](=O)C([H])([H])[H]" angle="121.9001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_ALA-C_N_CX"></Angle>
+        <Angle smirks="[H][C]([C:1](=O)[N:2]([H:3])C([H])([H])[H])(C([H])([H])[H])[N][H]" angle="120.0001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_ALA-C_N_H"></Angle>
+        <Angle smirks="[H][C]([C]=O)(C([H])([H])[H])[N:2]([H:3])[C:1](=O)C([H])([H])[H]" angle="120.0001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_ALA-C_N_H"></Angle>
+        <Angle smirks="[H:1][C:2]([C]=O)([C:3]([H])([H])[H])[N][H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_ALA-H1_CX_CT"></Angle>
+        <Angle smirks="[H:1][C:2]([C:3]=O)(C([H])([H])[H])[N][H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_ALA-H1_CX_C"></Angle>
+        <Angle smirks="[H][C]([C]=O)([C:2]([H])([H:1])[H:3])[N][H]" angle="109.5 * degree" k="70.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_ALA-HC_CT_HC"></Angle>
+        <Angle smirks="[H][C:3]([C]=O)(C([H])([H])[H])[N:2][H:1]" angle="118.0401 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_ALA-H_N_CX"></Angle>
+        <Angle smirks="[H][C:2]([C]=O)([C:3]([H])([H])[H])[N:1][H]" angle="109.7 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_ALA-N_CX_CT"></Angle>
+        <Angle smirks="[H][C:2]([C:3]=O)(C([H])([H])[H])[N:1][H]" angle="110.1 * degree" k="126.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_ALA-N_CX_C"></Angle>
+        <Angle smirks="[H:3][C:2]([C]=O)(C([H])([H])[H])[N:1][H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_ALA-N_CX_H1"></Angle>
+        <Angle smirks="[H][C]([C:2](=[O:1])[N:3]([H])C([H])([H])[H])(C([H])([H])[H])[N][H]" angle="122.9001 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_ALA-O_C_N"></Angle>
+        <Angle smirks="[H][C]([C]=O)(C([H])([H])[H])[N:3]([H])[C:2](=[O:1])C([H])([H])[H]" angle="122.9001 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_ALA-O_C_N"></Angle>
+        <Angle smirks="[H][C]([C]=O)([C:1]([H])([H])[C:2]([H])([H])[C:3]([H])([H])N(~C(~N([H])[H])~N([H])[H])[H])[N][H]" angle="109.5 * degree" k="80.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_ARG-C8_C8_C8"></Angle>
+        <Angle smirks="[H][C]([C]=O)(C([H])([H])[C:1]([H])([H])[C:2]([H])([H:3])N(~C(~N([H])[H])~N([H])[H])[H])[N][H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_ARG-C8_C8_H1"></Angle>
+        <Angle smirks="[H][C]([C]=O)([C:1]([H])([H])[C:2]([H])([H:3])C([H])([H])N(~C(~N([H])[H])~N([H])[H])[H])[N][H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_ARG-C8_C8_HC"></Angle>
+        <Angle smirks="[H][C]([C]=O)(C([H])([H])[C:1]([H])([H])[C:2]([H])([H])[N:3](~C(~N([H])[H])~N([H])[H])[H])[N][H]" angle="111.2 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_ARG-C8_C8_N2"></Angle>
+        <Angle smirks="[H][C:2]([C:3]=O)([C:1]([H])([H])C([H])([H])C([H])([H])N(~C(~N([H])[H])~N([H])[H])[H])[N][H]" angle="111.1 * degree" k="126.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_ARG-C8_CX_C"></Angle>
+        <Angle smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])[C:1]([H])([H])[N:2](~[C:3](~N([H])[H])~N([H])[H])[H])[N][H]" angle="123.2001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_ARG-C8_N2_CA"></Angle>
+        <Angle smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])[C:1]([H])([H])[N:2](~C(~N([H])[H])~N([H])[H])[H:3])[N][H]" angle="118.4001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_ARG-C8_N2_H"></Angle>
+        <Angle smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])C([H])([H])N(~[C:1](~[N:2]([H])[H:3])~N([H])[H])[H])[N][H]" angle="120.0001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_ARG-CA_N2_H"></Angle>
+        <Angle smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])C([H])([H])N(~C(~N([H])[H])~N([H])[H])[H])[N:3]([H])[C:2](=O)[C:1]([H])([H])[H]" angle="116.6 * degree" k="140.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_ARG-CT_C_N"></Angle>
+        <Angle smirks="[H][C:1]([C]=O)([C:2]([H])([H])[C:3]([H])([H])C([H])([H])N(~C(~N([H])[H])~N([H])[H])[H])[N][H]" angle="109.5 * degree" k="80.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_ARG-CX_C8_C8"></Angle>
+        <Angle smirks="[H][C:1]([C]=O)([C:2]([H])([H:3])C([H])([H])C([H])([H])N(~C(~N([H])[H])~N([H])[H])[H])[N][H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_ARG-CX_C8_HC"></Angle>
+        <Angle smirks="[H][C:1]([C:2](=O)[N:3]([H])C([H])([H])[H])(C([H])([H])C([H])([H])C([H])([H])N(~C(~N([H])[H])~N([H])[H])[H])[N][H]" angle="116.6 * degree" k="140.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_ARG-CX_C_N"></Angle>
+        <Angle smirks="[H][C:1]([C:2]=[O:3])(C([H])([H])C([H])([H])C([H])([H])N(~C(~N([H])[H])~N([H])[H])[H])[N][H]" angle="120.4001 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_ARG-CX_C_O"></Angle>
+        <Angle smirks="[H][C]([C:1](=O)[N:2]([H])[C:3]([H])([H])[H])(C([H])([H])C([H])([H])C([H])([H])N(~C(~N([H])[H])~N([H])[H])[H])[N][H]" angle="121.9001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_ARG-C_N_CT"></Angle>
+        <Angle smirks="[H][C:3]([C]=O)(C([H])([H])C([H])([H])C([H])([H])N(~C(~N([H])[H])~N([H])[H])[H])[N:2]([H])[C:1](=O)C([H])([H])[H]" angle="121.9001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_ARG-C_N_CX"></Angle>
+        <Angle smirks="[H][C]([C:1](=O)[N:2]([H:3])C([H])([H])[H])(C([H])([H])C([H])([H])C([H])([H])N(~C(~N([H])[H])~N([H])[H])[H])[N][H]" angle="120.0001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_ARG-C_N_H"></Angle>
+        <Angle smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])C([H])([H])N(~C(~N([H])[H])~N([H])[H])[H])[N:2]([H:3])[C:1](=O)C([H])([H])[H]" angle="120.0001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_ARG-C_N_H"></Angle>
+        <Angle smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])[C:2]([H:1])([H:3])N(~C(~N([H])[H])~N([H])[H])[H])[N][H]" angle="109.5 * degree" k="70.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_ARG-H1_C8_H1"></Angle>
+        <Angle smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])[C:2]([H])([H:1])[N:3](~C(~N([H])[H])~N([H])[H])[H])[N][H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_ARG-H1_C8_N2"></Angle>
+        <Angle smirks="[H:1][C:2]([C]=O)([C:3]([H])([H])C([H])([H])C([H])([H])N(~C(~N([H])[H])~N([H])[H])[H])[N][H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_ARG-H1_CX_C8"></Angle>
+        <Angle smirks="[H:1][C:2]([C:3]=O)(C([H])([H])C([H])([H])C([H])([H])N(~C(~N([H])[H])~N([H])[H])[H])[N][H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_ARG-H1_CX_C"></Angle>
+        <Angle smirks="[H][C]([C]=O)(C([H])([H])[C:2]([H])([H:1])[C:3]([H])([H])N(~C(~N([H])[H])~N([H])[H])[H])[N][H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_ARG-HC_C8_C8"></Angle>
+        <Angle smirks="[H][C]([C]=O)([C:2]([H])([H:1])[C:3]([H])([H])C([H])([H])N(~C(~N([H])[H])~N([H])[H])[H])[N][H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_ARG-HC_C8_C8"></Angle>
+        <Angle smirks="[H][C]([C]=O)(C([H])([H])[C:2]([H:1])([H:3])C([H])([H])N(~C(~N([H])[H])~N([H])[H])[H])[N][H]" angle="109.5 * degree" k="70.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_ARG-HC_C8_HC"></Angle>
+        <Angle smirks="[H][C]([C]=O)([C:2]([H:1])([H:3])C([H])([H])C([H])([H])N(~C(~N([H])[H])~N([H])[H])[H])[N][H]" angle="109.5 * degree" k="70.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_ARG-HC_C8_HC"></Angle>
+        <Angle smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])C([H])([H])[N:2](~[C:3](~N([H])[H])~N([H])[H])[H:1])[N][H]" angle="120.0001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_ARG-H_N2_CA"></Angle>
+        <Angle smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])C([H])([H])N(~C(~[N:2]([H:1])[H:3])~N([H])[H])[H])[N][H]" angle="120.0001 * degree" k="70.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_ARG-H_N2_H"></Angle>
+        <Angle smirks="[H][C:3]([C]=O)(C([H])([H])C([H])([H])C([H])([H])N(~C(~N([H])[H])~N([H])[H])[H])[N:2][H:1]" angle="118.0401 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_ARG-H_N_CX"></Angle>
+        <Angle smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])C([H])([H])N(~[C:2](~[N:1]([H])[H])~[N:3]([H])[H])[H])[N][H]" angle="120.0001 * degree" k="140.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_ARG-N2_CA_N2"></Angle>
+        <Angle smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])C([H])([H])[N:1](~[C:2](~[N:3]([H])[H])~N([H])[H])[H])[N][H]" angle="120.0001 * degree" k="140.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_ARG-N2_CA_N2"></Angle>
+        <Angle smirks="[H][C:2]([C]=O)([C:3]([H])([H])C([H])([H])C([H])([H])N(~C(~N([H])[H])~N([H])[H])[H])[N:1][H]" angle="109.7 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_ARG-N_CX_C8"></Angle>
+        <Angle smirks="[H][C:2]([C:3]=O)(C([H])([H])C([H])([H])C([H])([H])N(~C(~N([H])[H])~N([H])[H])[H])[N:1][H]" angle="110.1 * degree" k="126.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_ARG-N_CX_C"></Angle>
+        <Angle smirks="[H:3][C:2]([C]=O)(C([H])([H])C([H])([H])C([H])([H])N(~C(~N([H])[H])~N([H])[H])[H])[N:1][H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_ARG-N_CX_H1"></Angle>
+        <Angle smirks="[H][C]([C:2](=[O:1])[N:3]([H])C([H])([H])[H])(C([H])([H])C([H])([H])C([H])([H])N(~C(~N([H])[H])~N([H])[H])[H])[N][H]" angle="122.9001 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_ARG-O_C_N"></Angle>
+        <Angle smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])C([H])([H])N(~C(~N([H])[H])~N([H])[H])[H])[N:3]([H])[C:2](=[O:1])C([H])([H])[H]" angle="122.9001 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_ARG-O_C_N"></Angle>
+        <Angle smirks="[H][C:2]([C:3]=O)([C:1]([H])([H])C(=O)O[H])[N][H]" angle="111.1 * degree" k="126.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_ASH-2C_CX_C"></Angle>
+        <Angle smirks="[H][C]([C]=O)([C:1]([H])([H])[C:2](=O)[O:3][H])[N][H]" angle="110.0 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_ASH-2C_C_OH"></Angle>
+        <Angle smirks="[H][C]([C]=O)([C:1]([H])([H])[C:2](=[O:3])O[H])[N][H]" angle="120.4001 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_ASH-2C_C_O"></Angle>
+        <Angle smirks="[H][C]([C]=O)(C([H])([H])C(=O)O[H])[N:3]([H])[C:2](=O)[C:1]([H])([H])[H]" angle="116.6 * degree" k="140.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_ASH-CT_C_N"></Angle>
+        <Angle smirks="[H][C:1]([C]=O)([C:2]([H])([H])[C:3](=O)O[H])[N][H]" angle="111.1 * degree" k="126.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_ASH-CX_2C_C"></Angle>
+        <Angle smirks="[H][C:1]([C]=O)([C:2]([H])([H:3])C(=O)O[H])[N][H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_ASH-CX_2C_HC"></Angle>
+        <Angle smirks="[H][C:1]([C:2](=O)[N:3]([H])C([H])([H])[H])(C([H])([H])C(=O)O[H])[N][H]" angle="116.6 * degree" k="140.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_ASH-CX_C_N"></Angle>
+        <Angle smirks="[H][C:1]([C:2]=[O:3])(C([H])([H])C(=O)O[H])[N][H]" angle="120.4001 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_ASH-CX_C_O"></Angle>
+        <Angle smirks="[H][C]([C:1](=O)[N:2]([H])[C:3]([H])([H])[H])(C([H])([H])C(=O)O[H])[N][H]" angle="121.9001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_ASH-C_N_CT"></Angle>
+        <Angle smirks="[H][C:3]([C]=O)(C([H])([H])C(=O)O[H])[N:2]([H])[C:1](=O)C([H])([H])[H]" angle="121.9001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_ASH-C_N_CX"></Angle>
+        <Angle smirks="[H][C]([C:1](=O)[N:2]([H:3])C([H])([H])[H])(C([H])([H])C(=O)O[H])[N][H]" angle="120.0001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_ASH-C_N_H"></Angle>
+        <Angle smirks="[H][C]([C]=O)(C([H])([H])C(=O)O[H])[N:2]([H:3])[C:1](=O)C([H])([H])[H]" angle="120.0001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_ASH-C_N_H"></Angle>
+        <Angle smirks="[H][C]([C]=O)(C([H])([H])[C:1](=O)[O:2][H:3])[N][H]" angle="113.0 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_ASH-C_OH_HO"></Angle>
+        <Angle smirks="[H:1][C:2]([C]=O)([C:3]([H])([H])C(=O)O[H])[N][H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_ASH-H1_CX_2C"></Angle>
+        <Angle smirks="[H:1][C:2]([C:3]=O)(C([H])([H])C(=O)O[H])[N][H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_ASH-H1_CX_C"></Angle>
+        <Angle smirks="[H][C]([C]=O)([C:2]([H])([H:1])[C:3](=O)O[H])[N][H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_ASH-HC_2C_C"></Angle>
+        <Angle smirks="[H][C]([C]=O)([C:2]([H:1])([H:3])C(=O)O[H])[N][H]" angle="109.5 * degree" k="70.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_ASH-HC_2C_HC"></Angle>
+        <Angle smirks="[H][C:3]([C]=O)(C([H])([H])C(=O)O[H])[N:2][H:1]" angle="118.0401 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_ASH-H_N_CX"></Angle>
+        <Angle smirks="[H][C:2]([C]=O)([C:3]([H])([H])C(=O)O[H])[N:1][H]" angle="109.7 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_ASH-N_CX_2C"></Angle>
+        <Angle smirks="[H][C:2]([C:3]=O)(C([H])([H])C(=O)O[H])[N:1][H]" angle="110.1 * degree" k="126.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_ASH-N_CX_C"></Angle>
+        <Angle smirks="[H:3][C:2]([C]=O)(C([H])([H])C(=O)O[H])[N:1][H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_ASH-N_CX_H1"></Angle>
+        <Angle smirks="[H][C]([C:2](=[O:1])[N:3]([H])C([H])([H])[H])(C([H])([H])C(=O)O[H])[N][H]" angle="122.9001 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_ASH-O_C_N"></Angle>
+        <Angle smirks="[H][C]([C]=O)(C([H])([H])C(=O)O[H])[N:3]([H])[C:2](=[O:1])C([H])([H])[H]" angle="122.9001 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_ASH-O_C_N"></Angle>
+        <Angle smirks="[H][C]([C]=O)(C([H])([H])[C:2](=[O:1])[O:3][H])[N][H]" angle="120.0001 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_ASH-O_C_OH"></Angle>
+        <Angle smirks="[H][C:2]([C:3]=O)([C:1]([H])([H])C(=O)N([H])[H])[N][H]" angle="111.1 * degree" k="126.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_ASN-2C_CX_C"></Angle>
+        <Angle smirks="[H][C]([C]=O)([C:1]([H])([H])[C:2](=O)[N:3]([H])[H])[N][H]" angle="116.6 * degree" k="140.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_ASN-2C_C_N"></Angle>
+        <Angle smirks="[H][C]([C]=O)([C:1]([H])([H])[C:2](=[O:3])N([H])[H])[N][H]" angle="120.4001 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_ASN-2C_C_O"></Angle>
+        <Angle smirks="[H][C]([C]=O)(C([H])([H])C(=O)N([H])[H])[N:3]([H])[C:2](=O)[C:1]([H])([H])[H]" angle="116.6 * degree" k="140.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_ASN-CT_C_N"></Angle>
+        <Angle smirks="[H][C:1]([C]=O)([C:2]([H])([H])[C:3](=O)N([H])[H])[N][H]" angle="111.1 * degree" k="126.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_ASN-CX_2C_C"></Angle>
+        <Angle smirks="[H][C:1]([C]=O)([C:2]([H])([H:3])C(=O)N([H])[H])[N][H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_ASN-CX_2C_HC"></Angle>
+        <Angle smirks="[H][C:1]([C:2](=O)[N:3]([H])C([H])([H])[H])(C([H])([H])C(=O)N([H])[H])[N][H]" angle="116.6 * degree" k="140.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_ASN-CX_C_N"></Angle>
+        <Angle smirks="[H][C:1]([C:2]=[O:3])(C([H])([H])C(=O)N([H])[H])[N][H]" angle="120.4001 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_ASN-CX_C_O"></Angle>
+        <Angle smirks="[H][C]([C:1](=O)[N:2]([H])[C:3]([H])([H])[H])(C([H])([H])C(=O)N([H])[H])[N][H]" angle="121.9001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_ASN-C_N_CT"></Angle>
+        <Angle smirks="[H][C:3]([C]=O)(C([H])([H])C(=O)N([H])[H])[N:2]([H])[C:1](=O)C([H])([H])[H]" angle="121.9001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_ASN-C_N_CX"></Angle>
+        <Angle smirks="[H][C]([C:1](=O)[N:2]([H:3])C([H])([H])[H])(C([H])([H])C(=O)N([H])[H])[N][H]" angle="120.0001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_ASN-C_N_H"></Angle>
+        <Angle smirks="[H][C]([C]=O)(C([H])([H])C(=O)N([H])[H])[N:2]([H:3])[C:1](=O)C([H])([H])[H]" angle="120.0001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_ASN-C_N_H"></Angle>
+        <Angle smirks="[H][C]([C]=O)(C([H])([H])[C:1](=O)[N:2]([H])[H:3])[N][H]" angle="120.0001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_ASN-C_N_H"></Angle>
+        <Angle smirks="[H:1][C:2]([C]=O)([C:3]([H])([H])C(=O)N([H])[H])[N][H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_ASN-H1_CX_2C"></Angle>
+        <Angle smirks="[H:1][C:2]([C:3]=O)(C([H])([H])C(=O)N([H])[H])[N][H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_ASN-H1_CX_C"></Angle>
+        <Angle smirks="[H][C]([C]=O)([C:2]([H])([H:1])[C:3](=O)N([H])[H])[N][H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_ASN-HC_2C_C"></Angle>
+        <Angle smirks="[H][C]([C]=O)([C:2]([H:1])([H:3])C(=O)N([H])[H])[N][H]" angle="109.5 * degree" k="70.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_ASN-HC_2C_HC"></Angle>
+        <Angle smirks="[H][C:3]([C]=O)(C([H])([H])C(=O)N([H])[H])[N:2][H:1]" angle="118.0401 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_ASN-H_N_CX"></Angle>
+        <Angle smirks="[H][C]([C]=O)(C([H])([H])C(=O)[N:2]([H:1])[H:3])[N][H]" angle="120.0001 * degree" k="70.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_ASN-H_N_H"></Angle>
+        <Angle smirks="[H][C:2]([C]=O)([C:3]([H])([H])C(=O)N([H])[H])[N:1][H]" angle="109.7 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_ASN-N_CX_2C"></Angle>
+        <Angle smirks="[H][C:2]([C:3]=O)(C([H])([H])C(=O)N([H])[H])[N:1][H]" angle="110.1 * degree" k="126.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_ASN-N_CX_C"></Angle>
+        <Angle smirks="[H:3][C:2]([C]=O)(C([H])([H])C(=O)N([H])[H])[N:1][H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_ASN-N_CX_H1"></Angle>
+        <Angle smirks="[H][C]([C:2](=[O:1])[N:3]([H])C([H])([H])[H])(C([H])([H])C(=O)N([H])[H])[N][H]" angle="122.9001 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_ASN-O_C_N"></Angle>
+        <Angle smirks="[H][C]([C]=O)(C([H])([H])C(=O)N([H])[H])[N:3]([H])[C:2](=[O:1])C([H])([H])[H]" angle="122.9001 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_ASN-O_C_N"></Angle>
+        <Angle smirks="[H][C]([C]=O)(C([H])([H])[C:2](=[O:1])[N:3]([H])[H])[N][H]" angle="122.9001 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_ASN-O_C_N"></Angle>
+        <Angle smirks="[H][C]([C]=O)([C:1]([H])([H])[C:2](=O)[O-:3])[N][H]" angle="117.0001 * degree" k="140.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_ASP-2C_CO_O2"></Angle>
+        <Angle smirks="[H][C]([C]=O)([C:1]([H])([H])[C:2](=[O:3])[O-])[N][H]" angle="117.0001 * degree" k="140.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_ASP-2C_CO_O2"></Angle>
+        <Angle smirks="[H][C:2]([C:3]=O)([C:1]([H])([H])C(=O)[O-])[N][H]" angle="111.1 * degree" k="126.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_ASP-2C_CX_C"></Angle>
+        <Angle smirks="[H][C]([C]=O)(C([H])([H])C(=O)[O-])[N:3]([H])[C:2](=O)[C:1]([H])([H])[H]" angle="116.6 * degree" k="140.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_ASP-CT_C_N"></Angle>
+        <Angle smirks="[H][C:1]([C]=O)([C:2]([H])([H])[C:3](=O)[O-])[N][H]" angle="111.1 * degree" k="126.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_ASP-CX_2C_CO"></Angle>
+        <Angle smirks="[H][C:1]([C]=O)([C:2]([H])([H:3])C(=O)[O-])[N][H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_ASP-CX_2C_HC"></Angle>
+        <Angle smirks="[H][C:1]([C:2](=O)[N:3]([H])C([H])([H])[H])(C([H])([H])C(=O)[O-])[N][H]" angle="116.6 * degree" k="140.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_ASP-CX_C_N"></Angle>
+        <Angle smirks="[H][C:1]([C:2]=[O:3])(C([H])([H])C(=O)[O-])[N][H]" angle="120.4001 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_ASP-CX_C_O"></Angle>
+        <Angle smirks="[H][C]([C:1](=O)[N:2]([H])[C:3]([H])([H])[H])(C([H])([H])C(=O)[O-])[N][H]" angle="121.9001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_ASP-C_N_CT"></Angle>
+        <Angle smirks="[H][C:3]([C]=O)(C([H])([H])C(=O)[O-])[N:2]([H])[C:1](=O)C([H])([H])[H]" angle="121.9001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_ASP-C_N_CX"></Angle>
+        <Angle smirks="[H][C]([C:1](=O)[N:2]([H:3])C([H])([H])[H])(C([H])([H])C(=O)[O-])[N][H]" angle="120.0001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_ASP-C_N_H"></Angle>
+        <Angle smirks="[H][C]([C]=O)(C([H])([H])C(=O)[O-])[N:2]([H:3])[C:1](=O)C([H])([H])[H]" angle="120.0001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_ASP-C_N_H"></Angle>
+        <Angle smirks="[H:1][C:2]([C]=O)([C:3]([H])([H])C(=O)[O-])[N][H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_ASP-H1_CX_2C"></Angle>
+        <Angle smirks="[H:1][C:2]([C:3]=O)(C([H])([H])C(=O)[O-])[N][H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_ASP-H1_CX_C"></Angle>
+        <Angle smirks="[H][C]([C]=O)([C:2]([H])([H:1])[C:3](=O)[O-])[N][H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_ASP-HC_2C_CO"></Angle>
+        <Angle smirks="[H][C]([C]=O)([C:2]([H:1])([H:3])C(=O)[O-])[N][H]" angle="109.5 * degree" k="70.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_ASP-HC_2C_HC"></Angle>
+        <Angle smirks="[H][C:3]([C]=O)(C([H])([H])C(=O)[O-])[N:2][H:1]" angle="118.0401 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_ASP-H_N_CX"></Angle>
+        <Angle smirks="[H][C:2]([C]=O)([C:3]([H])([H])C(=O)[O-])[N:1][H]" angle="109.7 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_ASP-N_CX_2C"></Angle>
+        <Angle smirks="[H][C:2]([C:3]=O)(C([H])([H])C(=O)[O-])[N:1][H]" angle="110.1 * degree" k="126.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_ASP-N_CX_C"></Angle>
+        <Angle smirks="[H:3][C:2]([C]=O)(C([H])([H])C(=O)[O-])[N:1][H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_ASP-N_CX_H1"></Angle>
+        <Angle smirks="[H][C]([C]=O)(C([H])([H])[C:2](=[O:3])[O-:1])[N][H]" angle="126.0001 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_ASP-O2_CO_O2"></Angle>
+        <Angle smirks="[H][C]([C:2](=[O:1])[N:3]([H])C([H])([H])[H])(C([H])([H])C(=O)[O-])[N][H]" angle="122.9001 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_ASP-O_C_N"></Angle>
+        <Angle smirks="[H][C]([C]=O)(C([H])([H])C(=O)[O-])[N:3]([H])[C:2](=[O:1])C([H])([H])[H]" angle="122.9001 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_ASP-O_C_N"></Angle>
+        <Angle smirks="[H][C:2]([C:3]=O)([C:1]([H])([H])S[H])[N][H]" angle="111.1 * degree" k="126.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_CYS-2C_CX_C"></Angle>
+        <Angle smirks="[H][C]([C]=O)([C:1]([H])([H])[S:2][H:3])[N][H]" angle="96.0 * degree" k="86.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_CYS-2C_SH_HS"></Angle>
+        <Angle smirks="[H][C]([C]=O)(C([H])([H])S[H])[N:3]([H])[C:2](=O)[C:1]([H])([H])[H]" angle="116.6 * degree" k="140.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_CYS-CT_C_N"></Angle>
+        <Angle smirks="[H][C:1]([C]=O)([C:2]([H])([H:3])S[H])[N][H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_CYS-CX_2C_H1"></Angle>
+        <Angle smirks="[H][C:1]([C]=O)([C:2]([H])([H])[S:3][H])[N][H]" angle="108.6 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_CYS-CX_2C_SH"></Angle>
+        <Angle smirks="[H][C:1]([C:2](=O)[N:3]([H])C([H])([H])[H])(C([H])([H])S[H])[N][H]" angle="116.6 * degree" k="140.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_CYS-CX_C_N"></Angle>
+        <Angle smirks="[H][C:1]([C:2]=[O:3])(C([H])([H])S[H])[N][H]" angle="120.4001 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_CYS-CX_C_O"></Angle>
+        <Angle smirks="[H][C]([C:1](=O)[N:2]([H])[C:3]([H])([H])[H])(C([H])([H])S[H])[N][H]" angle="121.9001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_CYS-C_N_CT"></Angle>
+        <Angle smirks="[H][C:3]([C]=O)(C([H])([H])S[H])[N:2]([H])[C:1](=O)C([H])([H])[H]" angle="121.9001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_CYS-C_N_CX"></Angle>
+        <Angle smirks="[H][C]([C:1](=O)[N:2]([H:3])C([H])([H])[H])(C([H])([H])S[H])[N][H]" angle="120.0001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_CYS-C_N_H"></Angle>
+        <Angle smirks="[H][C]([C]=O)(C([H])([H])S[H])[N:2]([H:3])[C:1](=O)C([H])([H])[H]" angle="120.0001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_CYS-C_N_H"></Angle>
+        <Angle smirks="[H][C]([C]=O)([C:2]([H:1])([H:3])S[H])[N][H]" angle="109.5 * degree" k="70.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_CYS-H1_2C_H1"></Angle>
+        <Angle smirks="[H][C]([C]=O)([C:2]([H])([H:1])[S:3][H])[N][H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_CYS-H1_2C_SH"></Angle>
+        <Angle smirks="[H:1][C:2]([C]=O)([C:3]([H])([H])S[H])[N][H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_CYS-H1_CX_2C"></Angle>
+        <Angle smirks="[H:1][C:2]([C:3]=O)(C([H])([H])S[H])[N][H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_CYS-H1_CX_C"></Angle>
+        <Angle smirks="[H][C:3]([C]=O)(C([H])([H])S[H])[N:2][H:1]" angle="118.0401 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_CYS-H_N_CX"></Angle>
+        <Angle smirks="[H][C:2]([C]=O)([C:3]([H])([H])S[H])[N:1][H]" angle="109.7 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_CYS-N_CX_2C"></Angle>
+        <Angle smirks="[H][C:2]([C:3]=O)(C([H])([H])S[H])[N:1][H]" angle="110.1 * degree" k="126.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_CYS-N_CX_C"></Angle>
+        <Angle smirks="[H:3][C:2]([C]=O)(C([H])([H])S[H])[N:1][H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_CYS-N_CX_H1"></Angle>
+        <Angle smirks="[H][C]([C:2](=[O:1])[N:3]([H])C([H])([H])[H])(C([H])([H])S[H])[N][H]" angle="122.9001 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_CYS-O_C_N"></Angle>
+        <Angle smirks="[H][C]([C]=O)(C([H])([H])S[H])[N:3]([H])[C:2](=[O:1])C([H])([H])[H]" angle="122.9001 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_CYS-O_C_N"></Angle>
+        <Angle smirks="[H][C]([C]=O)([C:1]([H])([H])[C:2]([H])([H])[C:3](=O)O[H])[N][H]" angle="111.1 * degree" k="126.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_GLH-2C_2C_C"></Angle>
+        <Angle smirks="[H][C]([C]=O)([C:1]([H])([H])[C:2]([H])([H:3])C(=O)O[H])[N][H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_GLH-2C_2C_HC"></Angle>
+        <Angle smirks="[H][C:2]([C:3]=O)([C:1]([H])([H])C([H])([H])C(=O)O[H])[N][H]" angle="111.1 * degree" k="126.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_GLH-2C_CX_C"></Angle>
+        <Angle smirks="[H][C]([C]=O)(C([H])([H])[C:1]([H])([H])[C:2](=O)[O:3][H])[N][H]" angle="110.0 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_GLH-2C_C_OH"></Angle>
+        <Angle smirks="[H][C]([C]=O)(C([H])([H])[C:1]([H])([H])[C:2](=[O:3])O[H])[N][H]" angle="120.4001 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_GLH-2C_C_O"></Angle>
+        <Angle smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])C(=O)O[H])[N:3]([H])[C:2](=O)[C:1]([H])([H])[H]" angle="116.6 * degree" k="140.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_GLH-CT_C_N"></Angle>
+        <Angle smirks="[H][C:1]([C]=O)([C:2]([H])([H])[C:3]([H])([H])C(=O)O[H])[N][H]" angle="109.5 * degree" k="80.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_GLH-CX_2C_2C"></Angle>
+        <Angle smirks="[H][C:1]([C]=O)([C:2]([H])([H:3])C([H])([H])C(=O)O[H])[N][H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_GLH-CX_2C_HC"></Angle>
+        <Angle smirks="[H][C:1]([C:2](=O)[N:3]([H])C([H])([H])[H])(C([H])([H])C([H])([H])C(=O)O[H])[N][H]" angle="116.6 * degree" k="140.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_GLH-CX_C_N"></Angle>
+        <Angle smirks="[H][C:1]([C:2]=[O:3])(C([H])([H])C([H])([H])C(=O)O[H])[N][H]" angle="120.4001 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_GLH-CX_C_O"></Angle>
+        <Angle smirks="[H][C]([C:1](=O)[N:2]([H])[C:3]([H])([H])[H])(C([H])([H])C([H])([H])C(=O)O[H])[N][H]" angle="121.9001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_GLH-C_N_CT"></Angle>
+        <Angle smirks="[H][C:3]([C]=O)(C([H])([H])C([H])([H])C(=O)O[H])[N:2]([H])[C:1](=O)C([H])([H])[H]" angle="121.9001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_GLH-C_N_CX"></Angle>
+        <Angle smirks="[H][C]([C:1](=O)[N:2]([H:3])C([H])([H])[H])(C([H])([H])C([H])([H])C(=O)O[H])[N][H]" angle="120.0001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_GLH-C_N_H"></Angle>
+        <Angle smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])C(=O)O[H])[N:2]([H:3])[C:1](=O)C([H])([H])[H]" angle="120.0001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_GLH-C_N_H"></Angle>
+        <Angle smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])[C:1](=O)[O:2][H:3])[N][H]" angle="113.0 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_GLH-C_OH_HO"></Angle>
+        <Angle smirks="[H:1][C:2]([C]=O)([C:3]([H])([H])C([H])([H])C(=O)O[H])[N][H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_GLH-H1_CX_2C"></Angle>
+        <Angle smirks="[H:1][C:2]([C:3]=O)(C([H])([H])C([H])([H])C(=O)O[H])[N][H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_GLH-H1_CX_C"></Angle>
+        <Angle smirks="[H][C]([C]=O)([C:2]([H])([H:1])[C:3]([H])([H])C(=O)O[H])[N][H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_GLH-HC_2C_2C"></Angle>
+        <Angle smirks="[H][C]([C]=O)(C([H])([H])[C:2]([H])([H:1])[C:3](=O)O[H])[N][H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_GLH-HC_2C_C"></Angle>
+        <Angle smirks="[H][C]([C]=O)(C([H])([H])[C:2]([H:1])([H:3])C(=O)O[H])[N][H]" angle="109.5 * degree" k="70.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_GLH-HC_2C_HC"></Angle>
+        <Angle smirks="[H][C]([C]=O)([C:2]([H:1])([H:3])C([H])([H])C(=O)O[H])[N][H]" angle="109.5 * degree" k="70.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_GLH-HC_2C_HC"></Angle>
+        <Angle smirks="[H][C:3]([C]=O)(C([H])([H])C([H])([H])C(=O)O[H])[N:2][H:1]" angle="118.0401 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_GLH-H_N_CX"></Angle>
+        <Angle smirks="[H][C:2]([C]=O)([C:3]([H])([H])C([H])([H])C(=O)O[H])[N:1][H]" angle="109.7 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_GLH-N_CX_2C"></Angle>
+        <Angle smirks="[H][C:2]([C:3]=O)(C([H])([H])C([H])([H])C(=O)O[H])[N:1][H]" angle="110.1 * degree" k="126.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_GLH-N_CX_C"></Angle>
+        <Angle smirks="[H:3][C:2]([C]=O)(C([H])([H])C([H])([H])C(=O)O[H])[N:1][H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_GLH-N_CX_H1"></Angle>
+        <Angle smirks="[H][C]([C:2](=[O:1])[N:3]([H])C([H])([H])[H])(C([H])([H])C([H])([H])C(=O)O[H])[N][H]" angle="122.9001 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_GLH-O_C_N"></Angle>
+        <Angle smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])C(=O)O[H])[N:3]([H])[C:2](=[O:1])C([H])([H])[H]" angle="122.9001 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_GLH-O_C_N"></Angle>
+        <Angle smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])[C:2](=[O:1])[O:3][H])[N][H]" angle="120.0001 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_GLH-O_C_OH"></Angle>
+        <Angle smirks="[H][C]([C]=O)([C:1]([H])([H])[C:2]([H])([H])[C:3](=O)N([H])[H])[N][H]" angle="111.1 * degree" k="126.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_GLN-2C_2C_C"></Angle>
+        <Angle smirks="[H][C]([C]=O)([C:1]([H])([H])[C:2]([H])([H:3])C(=O)N([H])[H])[N][H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_GLN-2C_2C_HC"></Angle>
+        <Angle smirks="[H][C:2]([C:3]=O)([C:1]([H])([H])C([H])([H])C(=O)N([H])[H])[N][H]" angle="111.1 * degree" k="126.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_GLN-2C_CX_C"></Angle>
+        <Angle smirks="[H][C]([C]=O)(C([H])([H])[C:1]([H])([H])[C:2](=O)[N:3]([H])[H])[N][H]" angle="116.6 * degree" k="140.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_GLN-2C_C_N"></Angle>
+        <Angle smirks="[H][C]([C]=O)(C([H])([H])[C:1]([H])([H])[C:2](=[O:3])N([H])[H])[N][H]" angle="120.4001 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_GLN-2C_C_O"></Angle>
+        <Angle smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])C(=O)N([H])[H])[N:3]([H])[C:2](=O)[C:1]([H])([H])[H]" angle="116.6 * degree" k="140.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_GLN-CT_C_N"></Angle>
+        <Angle smirks="[H][C:1]([C]=O)([C:2]([H])([H])[C:3]([H])([H])C(=O)N([H])[H])[N][H]" angle="109.5 * degree" k="80.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_GLN-CX_2C_2C"></Angle>
+        <Angle smirks="[H][C:1]([C]=O)([C:2]([H])([H:3])C([H])([H])C(=O)N([H])[H])[N][H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_GLN-CX_2C_HC"></Angle>
+        <Angle smirks="[H][C:1]([C:2](=O)[N:3]([H])C([H])([H])[H])(C([H])([H])C([H])([H])C(=O)N([H])[H])[N][H]" angle="116.6 * degree" k="140.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_GLN-CX_C_N"></Angle>
+        <Angle smirks="[H][C:1]([C:2]=[O:3])(C([H])([H])C([H])([H])C(=O)N([H])[H])[N][H]" angle="120.4001 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_GLN-CX_C_O"></Angle>
+        <Angle smirks="[H][C]([C:1](=O)[N:2]([H])[C:3]([H])([H])[H])(C([H])([H])C([H])([H])C(=O)N([H])[H])[N][H]" angle="121.9001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_GLN-C_N_CT"></Angle>
+        <Angle smirks="[H][C:3]([C]=O)(C([H])([H])C([H])([H])C(=O)N([H])[H])[N:2]([H])[C:1](=O)C([H])([H])[H]" angle="121.9001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_GLN-C_N_CX"></Angle>
+        <Angle smirks="[H][C]([C:1](=O)[N:2]([H:3])C([H])([H])[H])(C([H])([H])C([H])([H])C(=O)N([H])[H])[N][H]" angle="120.0001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_GLN-C_N_H"></Angle>
+        <Angle smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])C(=O)N([H])[H])[N:2]([H:3])[C:1](=O)C([H])([H])[H]" angle="120.0001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_GLN-C_N_H"></Angle>
+        <Angle smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])[C:1](=O)[N:2]([H])[H:3])[N][H]" angle="120.0001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_GLN-C_N_H"></Angle>
+        <Angle smirks="[H:1][C:2]([C]=O)([C:3]([H])([H])C([H])([H])C(=O)N([H])[H])[N][H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_GLN-H1_CX_2C"></Angle>
+        <Angle smirks="[H:1][C:2]([C:3]=O)(C([H])([H])C([H])([H])C(=O)N([H])[H])[N][H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_GLN-H1_CX_C"></Angle>
+        <Angle smirks="[H][C]([C]=O)([C:2]([H])([H:1])[C:3]([H])([H])C(=O)N([H])[H])[N][H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_GLN-HC_2C_2C"></Angle>
+        <Angle smirks="[H][C]([C]=O)(C([H])([H])[C:2]([H])([H:1])[C:3](=O)N([H])[H])[N][H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_GLN-HC_2C_C"></Angle>
+        <Angle smirks="[H][C]([C]=O)(C([H])([H])[C:2]([H:1])([H:3])C(=O)N([H])[H])[N][H]" angle="109.5 * degree" k="70.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_GLN-HC_2C_HC"></Angle>
+        <Angle smirks="[H][C]([C]=O)([C:2]([H:1])([H:3])C([H])([H])C(=O)N([H])[H])[N][H]" angle="109.5 * degree" k="70.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_GLN-HC_2C_HC"></Angle>
+        <Angle smirks="[H][C:3]([C]=O)(C([H])([H])C([H])([H])C(=O)N([H])[H])[N:2][H:1]" angle="118.0401 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_GLN-H_N_CX"></Angle>
+        <Angle smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])C(=O)[N:2]([H:1])[H:3])[N][H]" angle="120.0001 * degree" k="70.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_GLN-H_N_H"></Angle>
+        <Angle smirks="[H][C:2]([C]=O)([C:3]([H])([H])C([H])([H])C(=O)N([H])[H])[N:1][H]" angle="109.7 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_GLN-N_CX_2C"></Angle>
+        <Angle smirks="[H][C:2]([C:3]=O)(C([H])([H])C([H])([H])C(=O)N([H])[H])[N:1][H]" angle="110.1 * degree" k="126.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_GLN-N_CX_C"></Angle>
+        <Angle smirks="[H:3][C:2]([C]=O)(C([H])([H])C([H])([H])C(=O)N([H])[H])[N:1][H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_GLN-N_CX_H1"></Angle>
+        <Angle smirks="[H][C]([C:2](=[O:1])[N:3]([H])C([H])([H])[H])(C([H])([H])C([H])([H])C(=O)N([H])[H])[N][H]" angle="122.9001 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_GLN-O_C_N"></Angle>
+        <Angle smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])C(=O)N([H])[H])[N:3]([H])[C:2](=[O:1])C([H])([H])[H]" angle="122.9001 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_GLN-O_C_N"></Angle>
+        <Angle smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])[C:2](=[O:1])[N:3]([H])[H])[N][H]" angle="122.9001 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_GLN-O_C_N"></Angle>
+        <Angle smirks="[H][C]([C]=O)([C:1]([H])([H])[C:2]([H])([H])[C:3](=O)[O-])[N][H]" angle="111.1 * degree" k="126.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_GLU-2C_2C_CO"></Angle>
+        <Angle smirks="[H][C]([C]=O)([C:1]([H])([H])[C:2]([H])([H:3])C(=O)[O-])[N][H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_GLU-2C_2C_HC"></Angle>
+        <Angle smirks="[H][C]([C]=O)(C([H])([H])[C:1]([H])([H])[C:2](=O)[O-:3])[N][H]" angle="117.0001 * degree" k="140.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_GLU-2C_CO_O2"></Angle>
+        <Angle smirks="[H][C]([C]=O)(C([H])([H])[C:1]([H])([H])[C:2](=[O:3])[O-])[N][H]" angle="117.0001 * degree" k="140.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_GLU-2C_CO_O2"></Angle>
+        <Angle smirks="[H][C:2]([C:3]=O)([C:1]([H])([H])C([H])([H])C(=O)[O-])[N][H]" angle="111.1 * degree" k="126.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_GLU-2C_CX_C"></Angle>
+        <Angle smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])C(=O)[O-])[N:3]([H])[C:2](=O)[C:1]([H])([H])[H]" angle="116.6 * degree" k="140.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_GLU-CT_C_N"></Angle>
+        <Angle smirks="[H][C:1]([C]=O)([C:2]([H])([H])[C:3]([H])([H])C(=O)[O-])[N][H]" angle="109.5 * degree" k="80.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_GLU-CX_2C_2C"></Angle>
+        <Angle smirks="[H][C:1]([C]=O)([C:2]([H])([H:3])C([H])([H])C(=O)[O-])[N][H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_GLU-CX_2C_HC"></Angle>
+        <Angle smirks="[H][C:1]([C:2](=O)[N:3]([H])C([H])([H])[H])(C([H])([H])C([H])([H])C(=O)[O-])[N][H]" angle="116.6 * degree" k="140.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_GLU-CX_C_N"></Angle>
+        <Angle smirks="[H][C:1]([C:2]=[O:3])(C([H])([H])C([H])([H])C(=O)[O-])[N][H]" angle="120.4001 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_GLU-CX_C_O"></Angle>
+        <Angle smirks="[H][C]([C:1](=O)[N:2]([H])[C:3]([H])([H])[H])(C([H])([H])C([H])([H])C(=O)[O-])[N][H]" angle="121.9001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_GLU-C_N_CT"></Angle>
+        <Angle smirks="[H][C:3]([C]=O)(C([H])([H])C([H])([H])C(=O)[O-])[N:2]([H])[C:1](=O)C([H])([H])[H]" angle="121.9001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_GLU-C_N_CX"></Angle>
+        <Angle smirks="[H][C]([C:1](=O)[N:2]([H:3])C([H])([H])[H])(C([H])([H])C([H])([H])C(=O)[O-])[N][H]" angle="120.0001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_GLU-C_N_H"></Angle>
+        <Angle smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])C(=O)[O-])[N:2]([H:3])[C:1](=O)C([H])([H])[H]" angle="120.0001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_GLU-C_N_H"></Angle>
+        <Angle smirks="[H:1][C:2]([C]=O)([C:3]([H])([H])C([H])([H])C(=O)[O-])[N][H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_GLU-H1_CX_2C"></Angle>
+        <Angle smirks="[H:1][C:2]([C:3]=O)(C([H])([H])C([H])([H])C(=O)[O-])[N][H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_GLU-H1_CX_C"></Angle>
+        <Angle smirks="[H][C]([C]=O)([C:2]([H])([H:1])[C:3]([H])([H])C(=O)[O-])[N][H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_GLU-HC_2C_2C"></Angle>
+        <Angle smirks="[H][C]([C]=O)(C([H])([H])[C:2]([H])([H:1])[C:3](=O)[O-])[N][H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_GLU-HC_2C_CO"></Angle>
+        <Angle smirks="[H][C]([C]=O)(C([H])([H])[C:2]([H:1])([H:3])C(=O)[O-])[N][H]" angle="109.5 * degree" k="70.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_GLU-HC_2C_HC"></Angle>
+        <Angle smirks="[H][C]([C]=O)([C:2]([H:1])([H:3])C([H])([H])C(=O)[O-])[N][H]" angle="109.5 * degree" k="70.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_GLU-HC_2C_HC"></Angle>
+        <Angle smirks="[H][C:3]([C]=O)(C([H])([H])C([H])([H])C(=O)[O-])[N:2][H:1]" angle="118.0401 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_GLU-H_N_CX"></Angle>
+        <Angle smirks="[H][C:2]([C]=O)([C:3]([H])([H])C([H])([H])C(=O)[O-])[N:1][H]" angle="109.7 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_GLU-N_CX_2C"></Angle>
+        <Angle smirks="[H][C:2]([C:3]=O)(C([H])([H])C([H])([H])C(=O)[O-])[N:1][H]" angle="110.1 * degree" k="126.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_GLU-N_CX_C"></Angle>
+        <Angle smirks="[H:3][C:2]([C]=O)(C([H])([H])C([H])([H])C(=O)[O-])[N:1][H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_GLU-N_CX_H1"></Angle>
+        <Angle smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])[C:2](=[O:3])[O-:1])[N][H]" angle="126.0001 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_GLU-O2_CO_O2"></Angle>
+        <Angle smirks="[H][C]([C:2](=[O:1])[N:3]([H])C([H])([H])[H])(C([H])([H])C([H])([H])C(=O)[O-])[N][H]" angle="122.9001 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_GLU-O_C_N"></Angle>
+        <Angle smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])C(=O)[O-])[N:3]([H])[C:2](=[O:1])C([H])([H])[H]" angle="122.9001 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_GLU-O_C_N"></Angle>
+        <Angle smirks="[H][C:1]([H])([H])[C:2](=O)[N:3]([H])C([H])([H])[C]=O" angle="116.6 * degree" k="140.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_GLY-CT_C_N"></Angle>
+        <Angle smirks="[H]C([H])([H])[N:3]([H])[C:2](=O)[C:1]([H])([H])[N][H]" angle="116.6 * degree" k="140.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_GLY-CX_C_N"></Angle>
+        <Angle smirks="[H][C:1]([H])([C:2]=[O:3])[N][H]" angle="120.4001 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_GLY-CX_C_O"></Angle>
+        <Angle smirks="[H][C:3]([H])([H])[N:2]([H])[C:1](=O)C([H])([H])[N][H]" angle="121.9001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_GLY-C_N_CT"></Angle>
+        <Angle smirks="[H]C([H])([H])[C:1](=O)[N:2]([H])[C:3]([H])([H])[C]=O" angle="121.9001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_GLY-C_N_CX"></Angle>
+        <Angle smirks="[H]C([H])([H])[C:1](=O)[N:2]([H:3])C([H])([H])[C]=O" angle="120.0001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_GLY-C_N_H"></Angle>
+        <Angle smirks="[H]C([H])([H])[N:2]([H:3])[C:1](=O)C([H])([H])[N][H]" angle="120.0001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_GLY-C_N_H"></Angle>
+        <Angle smirks="[H][C:2]([H:1])([C:3]=O)[N][H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_GLY-H1_CX_C"></Angle>
+        <Angle smirks="[H:1][C:2]([H:3])([C]=O)[N][H]" angle="109.5 * degree" k="70.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_GLY-H1_CX_H1"></Angle>
+        <Angle smirks="[H][C:3]([H])([C]=O)[N:2][H:1]" angle="118.0401 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_GLY-H_N_CX"></Angle>
+        <Angle smirks="[H][C:2]([H])([C:3]=O)[N:1][H]" angle="110.1 * degree" k="126.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_GLY-N_CX_C"></Angle>
+        <Angle smirks="[H][C:2]([H:3])([C]=O)[N:1][H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_GLY-N_CX_H1"></Angle>
+        <Angle smirks="[H]C([H])([H])[C:2](=[O:1])[N:3]([H])C([H])([H])[C]=O" angle="122.9001 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_GLY-O_C_N"></Angle>
+        <Angle smirks="[H]C([H])([H])[N:3]([H])[C:2](=[O:1])C([H])([H])[N][H]" angle="122.9001 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_GLY-O_C_N"></Angle>
+        <Angle smirks="[H:3][C:2]~1~[C:1](~N(~C(~N1)[H])[H])C([H])([H])[C]([H])([C]=O)[N][H]" angle="120.0001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_HID-CC_CV_H4"></Angle>
+        <Angle smirks="[H][C:2]~1~[C:1](~N(~C(~[N:3]1)[H])[H])C([H])([H])[C]([H])([C]=O)[N][H]" angle="120.0001 * degree" k="140.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_HID-CC_CV_NB"></Angle>
+        <Angle smirks="[H]C~1~[C:1](~[N:2](~[C:3](~N1)[H])[H])C([H])([H])[C]([H])([C]=O)[N][H]" angle="120.0001 * degree" k="140.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_HID-CC_NA_CR"></Angle>
+        <Angle smirks="[H]C~1~[C:1](~[N:2](~C(~N1)[H])[H:3])C([H])([H])[C]([H])([C]=O)[N][H]" angle="120.0001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_HID-CC_NA_H"></Angle>
+        <Angle smirks="[H][C:3]~1~C(~N(~[C:1](~[N:2]1)[H])[H])C([H])([H])[C]([H])([C]=O)[N][H]" angle="117.0001 * degree" k="140.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_HID-CR_NB_CV"></Angle>
+        <Angle smirks="[H][C:3]~1~[C:2](~N(~C(~N1)[H])[H])[C:1]([H])([H])[C]([H])([C]=O)[N][H]" angle="120.0001 * degree" k="140.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_HID-CT_CC_CV"></Angle>
+        <Angle smirks="[H]C~1~[C:2](~[N:3](~C(~N1)[H])[H])[C:1]([H])([H])[C]([H])([C]=O)[N][H]" angle="120.0001 * degree" k="140.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_HID-CT_CC_NA"></Angle>
+        <Angle smirks="[H]C~1~C(~N(~C(~N1)[H])[H])[C:1]([H])([H])[C:2]([H])([C:3]=O)[N][H]" angle="111.1 * degree" k="126.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_HID-CT_CX_C"></Angle>
+        <Angle smirks="[H]C~1~C(~N(~C(~N1)[H])[H])C([H])([H])[C]([H])([C]=O)[N:3]([H])[C:2](=O)[C:1]([H])([H])[H]" angle="116.6 * degree" k="140.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_HID-CT_C_N"></Angle>
+        <Angle smirks="[H]C~1~[C:3](~N(~C(~N1)[H])[H])[C:2]([H])([H])[C:1]([H])([C]=O)[N][H]" angle="113.1 * degree" k="126.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_HID-CX_CT_CC"></Angle>
+        <Angle smirks="[H]C~1~C(~N(~C(~N1)[H])[H])[C:2]([H])([H:3])[C:1]([H])([C]=O)[N][H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_HID-CX_CT_HC"></Angle>
+        <Angle smirks="[H]C~1~C(~N(~C(~N1)[H])[H])C([H])([H])[C:1]([H])([C:2](=O)[N:3]([H])C([H])([H])[H])[N][H]" angle="116.6 * degree" k="140.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_HID-CX_C_N"></Angle>
+        <Angle smirks="[H]C~1~C(~N(~C(~N1)[H])[H])C([H])([H])[C:1]([H])([C:2]=[O:3])[N][H]" angle="120.4001 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_HID-CX_C_O"></Angle>
+        <Angle smirks="[H]C~1~C(~N(~C(~N1)[H])[H])C([H])([H])[C]([H])([C:1](=O)[N:2]([H])[C:3]([H])([H])[H])[N][H]" angle="121.9001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_HID-C_N_CT"></Angle>
+        <Angle smirks="[H]C~1~C(~N(~C(~N1)[H])[H])C([H])([H])[C:3]([H])([C]=O)[N:2]([H])[C:1](=O)C([H])([H])[H]" angle="121.9001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_HID-C_N_CX"></Angle>
+        <Angle smirks="[H]C~1~C(~N(~C(~N1)[H])[H])C([H])([H])[C]([H])([C:1](=O)[N:2]([H:3])C([H])([H])[H])[N][H]" angle="120.0001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_HID-C_N_H"></Angle>
+        <Angle smirks="[H]C~1~C(~N(~C(~N1)[H])[H])C([H])([H])[C]([H])([C]=O)[N:2]([H:3])[C:1](=O)C([H])([H])[H]" angle="120.0001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_HID-C_N_H"></Angle>
+        <Angle smirks="[H]C~1~C(~N(~C(~N1)[H])[H])[C:3]([H])([H])[C:2]([H:1])([C]=O)[N][H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_HID-H1_CX_CT"></Angle>
+        <Angle smirks="[H]C~1~C(~N(~C(~N1)[H])[H])C([H])([H])[C:2]([H:1])([C:3]=O)[N][H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_HID-H1_CX_C"></Angle>
+        <Angle smirks="[H]C~1~C(~N(~[C:2](~[N:3]1)[H:1])[H])C([H])([H])[C]([H])([C]=O)[N][H]" angle="120.0001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_HID-H5_CR_NB"></Angle>
+        <Angle smirks="[H]C~1~[C:3](~N(~C(~N1)[H])[H])[C:2]([H])([H:1])[C]([H])([C]=O)[N][H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_HID-HC_CT_CC"></Angle>
+        <Angle smirks="[H]C~1~C(~N(~C(~N1)[H])[H])[C:2]([H:1])([H:3])[C]([H])([C]=O)[N][H]" angle="109.5 * degree" k="70.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_HID-HC_CT_HC"></Angle>
+        <Angle smirks="[H]C~1~C(~[N:2](~[C:3](~N1)[H])[H:1])C([H])([H])[C]([H])([C]=O)[N][H]" angle="120.0001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_HID-H_NA_CR"></Angle>
+        <Angle smirks="[H]C~1~C(~N(~C(~N1)[H])[H])C([H])([H])[C:3]([H])([C]=O)[N:2][H:1]" angle="118.0401 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_HID-H_N_CX"></Angle>
+        <Angle smirks="[H][C:3]~1~[C:2](~[N:1](~C(~N1)[H])[H])C([H])([H])[C]([H])([C]=O)[N][H]" angle="120.0001 * degree" k="140.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_HID-NA_CC_CV"></Angle>
+        <Angle smirks="[H]C~1~C(~[N:1](~[C:2](~N1)[H:3])[H])C([H])([H])[C]([H])([C]=O)[N][H]" angle="120.0001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_HID-NA_CR_H5"></Angle>
+        <Angle smirks="[H]C~1~C(~[N:1](~[C:2](~[N:3]1)[H])[H])C([H])([H])[C]([H])([C]=O)[N][H]" angle="120.0001 * degree" k="140.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_HID-NA_CR_NB"></Angle>
+        <Angle smirks="[H:3][C:2]~1~C(~N(~C(~[N:1]1)[H])[H])C([H])([H])[C]([H])([C]=O)[N][H]" angle="120.0001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_HID-NB_CV_H4"></Angle>
+        <Angle smirks="[H]C~1~C(~N(~C(~N1)[H])[H])[C:3]([H])([H])[C:2]([H])([C]=O)[N:1][H]" angle="109.7 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_HID-N_CX_CT"></Angle>
+        <Angle smirks="[H]C~1~C(~N(~C(~N1)[H])[H])C([H])([H])[C:2]([H])([C:3]=O)[N:1][H]" angle="110.1 * degree" k="126.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_HID-N_CX_C"></Angle>
+        <Angle smirks="[H]C~1~C(~N(~C(~N1)[H])[H])C([H])([H])[C:2]([H:3])([C]=O)[N:1][H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_HID-N_CX_H1"></Angle>
+        <Angle smirks="[H]C~1~C(~N(~C(~N1)[H])[H])C([H])([H])[C]([H])([C:2](=[O:1])[N:3]([H])C([H])([H])[H])[N][H]" angle="122.9001 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_HID-O_C_N"></Angle>
+        <Angle smirks="[H]C~1~C(~N(~C(~N1)[H])[H])C([H])([H])[C]([H])([C]=O)[N:3]([H])[C:2](=[O:1])C([H])([H])[H]" angle="122.9001 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_HID-O_C_N"></Angle>
+        <Angle smirks="[H:3][C:2]~1~[C:1](~N~C(~N1[H])[H])C([H])([H])[C]([H])([C]=O)[N][H]" angle="120.0001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_HIE-CC_CW_H4"></Angle>
+        <Angle smirks="[H][C:2]~1~[C:1](~N~C(~[N:3]1[H])[H])C([H])([H])[C]([H])([C]=O)[N][H]" angle="120.0001 * degree" k="140.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_HIE-CC_CW_NA"></Angle>
+        <Angle smirks="[H]C~1~[C:1](~[N:2]~[C:3](~N1[H])[H])C([H])([H])[C]([H])([C]=O)[N][H]" angle="117.0001 * degree" k="140.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_HIE-CC_NB_CR"></Angle>
+        <Angle smirks="[H][C:3]~1~C(~N~[C:1](~[N:2]1[H])[H])C([H])([H])[C]([H])([C]=O)[N][H]" angle="120.0001 * degree" k="140.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_HIE-CR_NA_CW"></Angle>
+        <Angle smirks="[H]C~1~C(~N~[C:1](~[N:2]1[H:3])[H])C([H])([H])[C]([H])([C]=O)[N][H]" angle="120.0001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_HIE-CR_NA_H"></Angle>
+        <Angle smirks="[H][C:3]~1~[C:2](~N~C(~N1[H])[H])[C:1]([H])([H])[C]([H])([C]=O)[N][H]" angle="120.0001 * degree" k="140.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_HIE-CT_CC_CW"></Angle>
+        <Angle smirks="[H]C~1~[C:2](~[N:3]~C(~N1[H])[H])[C:1]([H])([H])[C]([H])([C]=O)[N][H]" angle="120.0001 * degree" k="140.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_HIE-CT_CC_NB"></Angle>
+        <Angle smirks="[H]C~1~C(~N~C(~N1[H])[H])[C:1]([H])([H])[C:2]([H])([C:3]=O)[N][H]" angle="111.1 * degree" k="126.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_HIE-CT_CX_C"></Angle>
+        <Angle smirks="[H]C~1~C(~N~C(~N1[H])[H])C([H])([H])[C]([H])([C]=O)[N:3]([H])[C:2](=O)[C:1]([H])([H])[H]" angle="116.6 * degree" k="140.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_HIE-CT_C_N"></Angle>
+        <Angle smirks="[H]C~1~[C:3](~N~C(~N1[H])[H])[C:2]([H])([H])[C:1]([H])([C]=O)[N][H]" angle="113.1 * degree" k="126.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_HIE-CX_CT_CC"></Angle>
+        <Angle smirks="[H]C~1~C(~N~C(~N1[H])[H])[C:2]([H])([H:3])[C:1]([H])([C]=O)[N][H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_HIE-CX_CT_HC"></Angle>
+        <Angle smirks="[H]C~1~C(~N~C(~N1[H])[H])C([H])([H])[C:1]([H])([C:2](=O)[N:3]([H])C([H])([H])[H])[N][H]" angle="116.6 * degree" k="140.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_HIE-CX_C_N"></Angle>
+        <Angle smirks="[H]C~1~C(~N~C(~N1[H])[H])C([H])([H])[C:1]([H])([C:2]=[O:3])[N][H]" angle="120.4001 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_HIE-CX_C_O"></Angle>
+        <Angle smirks="[H]C~1~C(~N~C(~N1[H])[H])C([H])([H])[C]([H])([C:1](=O)[N:2]([H])[C:3]([H])([H])[H])[N][H]" angle="121.9001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_HIE-C_N_CT"></Angle>
+        <Angle smirks="[H]C~1~C(~N~C(~N1[H])[H])C([H])([H])[C:3]([H])([C]=O)[N:2]([H])[C:1](=O)C([H])([H])[H]" angle="121.9001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_HIE-C_N_CX"></Angle>
+        <Angle smirks="[H]C~1~C(~N~C(~N1[H])[H])C([H])([H])[C]([H])([C:1](=O)[N:2]([H:3])C([H])([H])[H])[N][H]" angle="120.0001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_HIE-C_N_H"></Angle>
+        <Angle smirks="[H]C~1~C(~N~C(~N1[H])[H])C([H])([H])[C]([H])([C]=O)[N:2]([H:3])[C:1](=O)C([H])([H])[H]" angle="120.0001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_HIE-C_N_H"></Angle>
+        <Angle smirks="[H]C~1~C(~N~C(~N1[H])[H])[C:3]([H])([H])[C:2]([H:1])([C]=O)[N][H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_HIE-H1_CX_CT"></Angle>
+        <Angle smirks="[H]C~1~C(~N~C(~N1[H])[H])C([H])([H])[C:2]([H:1])([C:3]=O)[N][H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_HIE-H1_CX_C"></Angle>
+        <Angle smirks="[H]C~1~C(~N~[C:2](~[N:3]1[H])[H:1])C([H])([H])[C]([H])([C]=O)[N][H]" angle="120.0001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_HIE-H5_CR_NA"></Angle>
+        <Angle smirks="[H]C~1~[C:3](~N~C(~N1[H])[H])[C:2]([H])([H:1])[C]([H])([C]=O)[N][H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_HIE-HC_CT_CC"></Angle>
+        <Angle smirks="[H]C~1~C(~N~C(~N1[H])[H])[C:2]([H:1])([H:3])[C]([H])([C]=O)[N][H]" angle="109.5 * degree" k="70.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_HIE-HC_CT_HC"></Angle>
+        <Angle smirks="[H][C:3]~1~C(~N~C(~[N:2]1[H:1])[H])C([H])([H])[C]([H])([C]=O)[N][H]" angle="120.0001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_HIE-H_NA_CW"></Angle>
+        <Angle smirks="[H]C~1~C(~N~C(~N1[H])[H])C([H])([H])[C:3]([H])([C]=O)[N:2][H:1]" angle="118.0401 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_HIE-H_N_CX"></Angle>
+        <Angle smirks="[H:3][C:2]~1~C(~N~C(~[N:1]1[H])[H])C([H])([H])[C]([H])([C]=O)[N][H]" angle="120.0001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_HIE-NA_CW_H4"></Angle>
+        <Angle smirks="[H][C:3]~1~[C:2](~[N:1]~C(~N1[H])[H])C([H])([H])[C]([H])([C]=O)[N][H]" angle="120.0001 * degree" k="140.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_HIE-NB_CC_CW"></Angle>
+        <Angle smirks="[H]C~1~C(~[N:1]~[C:2](~N1[H])[H:3])C([H])([H])[C]([H])([C]=O)[N][H]" angle="120.0001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_HIE-NB_CR_H5"></Angle>
+        <Angle smirks="[H]C~1~C(~[N:1]~[C:2](~[N:3]1[H])[H])C([H])([H])[C]([H])([C]=O)[N][H]" angle="120.0001 * degree" k="140.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_HIE-NB_CR_NA"></Angle>
+        <Angle smirks="[H]C~1~C(~N~C(~N1[H])[H])[C:3]([H])([H])[C:2]([H])([C]=O)[N:1][H]" angle="109.7 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_HIE-N_CX_CT"></Angle>
+        <Angle smirks="[H]C~1~C(~N~C(~N1[H])[H])C([H])([H])[C:2]([H])([C:3]=O)[N:1][H]" angle="110.1 * degree" k="126.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_HIE-N_CX_C"></Angle>
+        <Angle smirks="[H]C~1~C(~N~C(~N1[H])[H])C([H])([H])[C:2]([H:3])([C]=O)[N:1][H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_HIE-N_CX_H1"></Angle>
+        <Angle smirks="[H]C~1~C(~N~C(~N1[H])[H])C([H])([H])[C]([H])([C:2](=[O:1])[N:3]([H])C([H])([H])[H])[N][H]" angle="122.9001 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_HIE-O_C_N"></Angle>
+        <Angle smirks="[H]C~1~C(~N~C(~N1[H])[H])C([H])([H])[C]([H])([C]=O)[N:3]([H])[C:2](=[O:1])C([H])([H])[H]" angle="122.9001 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_HIE-O_C_N"></Angle>
+        <Angle smirks="[H][C]([C]=O)([C]([H])(C([H])([H])[H])[C:1]([H])([H])[C:2]([H])([H])[H:3])[N][H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_ILE-2C_CT_HC"></Angle>
+        <Angle smirks="[H][C]([C]=O)([C:1]([H])(C([H])([H])[H])[C:2]([H])([H])[C:3]([H])([H])[H])[N][H]" angle="109.5 * degree" k="80.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_ILE-3C_2C_CT"></Angle>
+        <Angle smirks="[H][C]([C]=O)([C:1]([H])(C([H])([H])[H])[C:2]([H])([H:3])C([H])([H])[H])[N][H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_ILE-3C_2C_HC"></Angle>
+        <Angle smirks="[H][C]([C]=O)([C:1]([H])([C:2]([H])([H])[H:3])C([H])([H])C([H])([H])[H])[N][H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_ILE-3C_CT_HC"></Angle>
+        <Angle smirks="[H][C:2]([C:3]=O)([C:1]([H])(C([H])([H])[H])C([H])([H])C([H])([H])[H])[N][H]" angle="111.1 * degree" k="126.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_ILE-3C_CX_C"></Angle>
+        <Angle smirks="[H][C]([C]=O)([C:2]([H])([C:1]([H])([H])[H])[C:3]([H])([H])C([H])([H])[H])[N][H]" angle="109.5 * degree" k="80.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_ILE-CT_3C_2C"></Angle>
+        <Angle smirks="[H][C]([C]=O)([C]([H])(C([H])([H])[H])C([H])([H])C([H])([H])[H])[N:3]([H])[C:2](=O)[C:1]([H])([H])[H]" angle="116.6 * degree" k="140.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_ILE-CT_C_N"></Angle>
+        <Angle smirks="[H][C:1]([C]=O)([C:2]([H])(C([H])([H])[H])[C:3]([H])([H])C([H])([H])[H])[N][H]" angle="109.5 * degree" k="80.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_ILE-CX_3C_2C"></Angle>
+        <Angle smirks="[H][C:1]([C]=O)([C:2]([H])([C:3]([H])([H])[H])C([H])([H])C([H])([H])[H])[N][H]" angle="109.5 * degree" k="80.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_ILE-CX_3C_CT"></Angle>
+        <Angle smirks="[H][C:1]([C]=O)([C:2]([H:3])(C([H])([H])[H])C([H])([H])C([H])([H])[H])[N][H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_ILE-CX_3C_HC"></Angle>
+        <Angle smirks="[H][C:1]([C:2](=O)[N:3]([H])C([H])([H])[H])([C]([H])(C([H])([H])[H])C([H])([H])C([H])([H])[H])[N][H]" angle="116.6 * degree" k="140.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_ILE-CX_C_N"></Angle>
+        <Angle smirks="[H][C:1]([C:2]=[O:3])([C]([H])(C([H])([H])[H])C([H])([H])C([H])([H])[H])[N][H]" angle="120.4001 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_ILE-CX_C_O"></Angle>
+        <Angle smirks="[H][C]([C:1](=O)[N:2]([H])[C:3]([H])([H])[H])([C]([H])(C([H])([H])[H])C([H])([H])C([H])([H])[H])[N][H]" angle="121.9001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_ILE-C_N_CT"></Angle>
+        <Angle smirks="[H][C:3]([C]=O)([C]([H])(C([H])([H])[H])C([H])([H])C([H])([H])[H])[N:2]([H])[C:1](=O)C([H])([H])[H]" angle="121.9001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_ILE-C_N_CX"></Angle>
+        <Angle smirks="[H][C]([C:1](=O)[N:2]([H:3])C([H])([H])[H])([C]([H])(C([H])([H])[H])C([H])([H])C([H])([H])[H])[N][H]" angle="120.0001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_ILE-C_N_H"></Angle>
+        <Angle smirks="[H][C]([C]=O)([C]([H])(C([H])([H])[H])C([H])([H])C([H])([H])[H])[N:2]([H:3])[C:1](=O)C([H])([H])[H]" angle="120.0001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_ILE-C_N_H"></Angle>
+        <Angle smirks="[H:1][C:2]([C]=O)([C:3]([H])(C([H])([H])[H])C([H])([H])C([H])([H])[H])[N][H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_ILE-H1_CX_3C"></Angle>
+        <Angle smirks="[H:1][C:2]([C:3]=O)([C]([H])(C([H])([H])[H])C([H])([H])C([H])([H])[H])[N][H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_ILE-H1_CX_C"></Angle>
+        <Angle smirks="[H][C]([C]=O)([C]([H])(C([H])([H])[H])[C:2]([H])([H:1])[C:3]([H])([H])[H])[N][H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_ILE-HC_2C_CT"></Angle>
+        <Angle smirks="[H][C]([C]=O)([C]([H])(C([H])([H])[H])[C:2]([H:1])([H:3])C([H])([H])[H])[N][H]" angle="109.5 * degree" k="70.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_ILE-HC_2C_HC"></Angle>
+        <Angle smirks="[H][C]([C]=O)([C:2]([H:1])(C([H])([H])[H])[C:3]([H])([H])C([H])([H])[H])[N][H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_ILE-HC_3C_2C"></Angle>
+        <Angle smirks="[H][C]([C]=O)([C:2]([H:1])([C:3]([H])([H])[H])C([H])([H])C([H])([H])[H])[N][H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_ILE-HC_3C_CT"></Angle>
+        <Angle smirks="[H][C]([C]=O)([C]([H])(C([H])([H])[H])C([H])([H])[C:2]([H])([H:1])[H:3])[N][H]" angle="109.5 * degree" k="70.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_ILE-HC_CT_HC"></Angle>
+        <Angle smirks="[H][C]([C]=O)([C]([H])([C:2]([H])([H:1])[H:3])C([H])([H])C([H])([H])[H])[N][H]" angle="109.5 * degree" k="70.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_ILE-HC_CT_HC"></Angle>
+        <Angle smirks="[H][C:3]([C]=O)([C]([H])(C([H])([H])[H])C([H])([H])C([H])([H])[H])[N:2][H:1]" angle="118.0401 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_ILE-H_N_CX"></Angle>
+        <Angle smirks="[H][C:2]([C]=O)([C:3]([H])(C([H])([H])[H])C([H])([H])C([H])([H])[H])[N:1][H]" angle="109.7 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_ILE-N_CX_3C"></Angle>
+        <Angle smirks="[H][C:2]([C:3]=O)([C]([H])(C([H])([H])[H])C([H])([H])C([H])([H])[H])[N:1][H]" angle="110.1 * degree" k="126.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_ILE-N_CX_C"></Angle>
+        <Angle smirks="[H:3][C:2]([C]=O)([C]([H])(C([H])([H])[H])C([H])([H])C([H])([H])[H])[N:1][H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_ILE-N_CX_H1"></Angle>
+        <Angle smirks="[H][C]([C:2](=[O:1])[N:3]([H])C([H])([H])[H])([C]([H])(C([H])([H])[H])C([H])([H])C([H])([H])[H])[N][H]" angle="122.9001 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_ILE-O_C_N"></Angle>
+        <Angle smirks="[H][C]([C]=O)([C]([H])(C([H])([H])[H])C([H])([H])C([H])([H])[H])[N:3]([H])[C:2](=[O:1])C([H])([H])[H]" angle="122.9001 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_ILE-O_C_N"></Angle>
+        <Angle smirks="[H][C]([C]=O)([C:1]([H])([H])[C:2]([H])([C:3]([H])([H])[H])C([H])([H])[H])[N][H]" angle="109.5 * degree" k="80.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_LEU-2C_3C_CT"></Angle>
+        <Angle smirks="[H][C]([C]=O)([C:1]([H])([H])[C:2]([H:3])(C([H])([H])[H])C([H])([H])[H])[N][H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_LEU-2C_3C_HC"></Angle>
+        <Angle smirks="[H][C:2]([C:3]=O)([C:1]([H])([H])C([H])(C([H])([H])[H])C([H])([H])[H])[N][H]" angle="111.1 * degree" k="126.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_LEU-2C_CX_C"></Angle>
+        <Angle smirks="[H][C]([C]=O)(C([H])([H])[C:1]([H])([C:2]([H])([H])[H:3])C([H])([H])[H])[N][H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_LEU-3C_CT_HC"></Angle>
+        <Angle smirks="[H][C]([C]=O)(C([H])([H])[C:2]([H])([C:1]([H])([H])[H])[C:3]([H])([H])[H])[N][H]" angle="109.5 * degree" k="80.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_LEU-CT_3C_CT"></Angle>
+        <Angle smirks="[H][C]([C]=O)(C([H])([H])C([H])(C([H])([H])[H])C([H])([H])[H])[N:3]([H])[C:2](=O)[C:1]([H])([H])[H]" angle="116.6 * degree" k="140.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_LEU-CT_C_N"></Angle>
+        <Angle smirks="[H][C:1]([C]=O)([C:2]([H])([H])[C:3]([H])(C([H])([H])[H])C([H])([H])[H])[N][H]" angle="109.5 * degree" k="80.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_LEU-CX_2C_3C"></Angle>
+        <Angle smirks="[H][C:1]([C]=O)([C:2]([H])([H:3])C([H])(C([H])([H])[H])C([H])([H])[H])[N][H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_LEU-CX_2C_HC"></Angle>
+        <Angle smirks="[H][C:1]([C:2](=O)[N:3]([H])C([H])([H])[H])(C([H])([H])C([H])(C([H])([H])[H])C([H])([H])[H])[N][H]" angle="116.6 * degree" k="140.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_LEU-CX_C_N"></Angle>
+        <Angle smirks="[H][C:1]([C:2]=[O:3])(C([H])([H])C([H])(C([H])([H])[H])C([H])([H])[H])[N][H]" angle="120.4001 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_LEU-CX_C_O"></Angle>
+        <Angle smirks="[H][C]([C:1](=O)[N:2]([H])[C:3]([H])([H])[H])(C([H])([H])C([H])(C([H])([H])[H])C([H])([H])[H])[N][H]" angle="121.9001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_LEU-C_N_CT"></Angle>
+        <Angle smirks="[H][C:3]([C]=O)(C([H])([H])C([H])(C([H])([H])[H])C([H])([H])[H])[N:2]([H])[C:1](=O)C([H])([H])[H]" angle="121.9001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_LEU-C_N_CX"></Angle>
+        <Angle smirks="[H][C]([C:1](=O)[N:2]([H:3])C([H])([H])[H])(C([H])([H])C([H])(C([H])([H])[H])C([H])([H])[H])[N][H]" angle="120.0001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_LEU-C_N_H"></Angle>
+        <Angle smirks="[H][C]([C]=O)(C([H])([H])C([H])(C([H])([H])[H])C([H])([H])[H])[N:2]([H:3])[C:1](=O)C([H])([H])[H]" angle="120.0001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_LEU-C_N_H"></Angle>
+        <Angle smirks="[H:1][C:2]([C]=O)([C:3]([H])([H])C([H])(C([H])([H])[H])C([H])([H])[H])[N][H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_LEU-H1_CX_2C"></Angle>
+        <Angle smirks="[H:1][C:2]([C:3]=O)(C([H])([H])C([H])(C([H])([H])[H])C([H])([H])[H])[N][H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_LEU-H1_CX_C"></Angle>
+        <Angle smirks="[H][C]([C]=O)([C:2]([H])([H:1])[C:3]([H])(C([H])([H])[H])C([H])([H])[H])[N][H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_LEU-HC_2C_3C"></Angle>
+        <Angle smirks="[H][C]([C]=O)([C:2]([H:1])([H:3])C([H])(C([H])([H])[H])C([H])([H])[H])[N][H]" angle="109.5 * degree" k="70.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_LEU-HC_2C_HC"></Angle>
+        <Angle smirks="[H][C]([C]=O)(C([H])([H])[C:2]([H:1])([C:3]([H])([H])[H])C([H])([H])[H])[N][H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_LEU-HC_3C_CT"></Angle>
+        <Angle smirks="[H][C]([C]=O)(C([H])([H])C([H])([C:2]([H])([H:1])[H:3])C([H])([H])[H])[N][H]" angle="109.5 * degree" k="70.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_LEU-HC_CT_HC"></Angle>
+        <Angle smirks="[H][C:3]([C]=O)(C([H])([H])C([H])(C([H])([H])[H])C([H])([H])[H])[N:2][H:1]" angle="118.0401 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_LEU-H_N_CX"></Angle>
+        <Angle smirks="[H][C:2]([C]=O)([C:3]([H])([H])C([H])(C([H])([H])[H])C([H])([H])[H])[N:1][H]" angle="109.7 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_LEU-N_CX_2C"></Angle>
+        <Angle smirks="[H][C:2]([C:3]=O)(C([H])([H])C([H])(C([H])([H])[H])C([H])([H])[H])[N:1][H]" angle="110.1 * degree" k="126.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_LEU-N_CX_C"></Angle>
+        <Angle smirks="[H:3][C:2]([C]=O)(C([H])([H])C([H])(C([H])([H])[H])C([H])([H])[H])[N:1][H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_LEU-N_CX_H1"></Angle>
+        <Angle smirks="[H][C]([C:2](=[O:1])[N:3]([H])C([H])([H])[H])(C([H])([H])C([H])(C([H])([H])[H])C([H])([H])[H])[N][H]" angle="122.9001 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_LEU-O_C_N"></Angle>
+        <Angle smirks="[H][C]([C]=O)(C([H])([H])C([H])(C([H])([H])[H])C([H])([H])[H])[N:3]([H])[C:2](=[O:1])C([H])([H])[H]" angle="122.9001 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_LEU-O_C_N"></Angle>
+        <Angle smirks="[H][C]([C]=O)(C([H])([H])[C:1]([H])([H])[C:2]([H])([H])[C:3]([H])([H])N([H])[H])[N][H]" angle="109.5 * degree" k="80.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_LYN-CT_CT_CT"></Angle>
+        <Angle smirks="[H][C]([C]=O)([C:1]([H])([H])[C:2]([H])([H])[C:3]([H])([H])C([H])([H])N([H])[H])[N][H]" angle="109.5 * degree" k="80.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_LYN-CT_CT_CT"></Angle>
+        <Angle smirks="[H][C]([C]=O)(C([H])([H])[C:1]([H])([H])[C:2]([H])([H:3])C([H])([H])N([H])[H])[N][H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_LYN-CT_CT_HC"></Angle>
+        <Angle smirks="[H][C]([C]=O)([C:1]([H])([H])[C:2]([H])([H:3])C([H])([H])C([H])([H])N([H])[H])[N][H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_LYN-CT_CT_HC"></Angle>
+        <Angle smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])[C:1]([H])([H])[C:2]([H])([H:3])N([H])[H])[N][H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_LYN-CT_CT_HP"></Angle>
+        <Angle smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])[C:1]([H])([H])[C:2]([H])([H])[N:3]([H])[H])[N][H]" angle="111.2 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_LYN-CT_CT_N3"></Angle>
+        <Angle smirks="[H][C:2]([C:3]=O)([C:1]([H])([H])C([H])([H])C([H])([H])C([H])([H])N([H])[H])[N][H]" angle="111.1 * degree" k="126.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_LYN-CT_CX_C"></Angle>
+        <Angle smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])C([H])([H])C([H])([H])N([H])[H])[N:3]([H])[C:2](=O)[C:1]([H])([H])[H]" angle="116.6 * degree" k="140.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_LYN-CT_C_N"></Angle>
+        <Angle smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])C([H])([H])[C:1]([H])([H])[N:2]([H])[H:3])[N][H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_LYN-CT_N3_H"></Angle>
+        <Angle smirks="[H][C:1]([C]=O)([C:2]([H])([H])[C:3]([H])([H])C([H])([H])C([H])([H])N([H])[H])[N][H]" angle="109.5 * degree" k="80.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_LYN-CX_CT_CT"></Angle>
+        <Angle smirks="[H][C:1]([C]=O)([C:2]([H])([H:3])C([H])([H])C([H])([H])C([H])([H])N([H])[H])[N][H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_LYN-CX_CT_HC"></Angle>
+        <Angle smirks="[H][C:1]([C:2](=O)[N:3]([H])C([H])([H])[H])(C([H])([H])C([H])([H])C([H])([H])C([H])([H])N([H])[H])[N][H]" angle="116.6 * degree" k="140.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_LYN-CX_C_N"></Angle>
+        <Angle smirks="[H][C:1]([C:2]=[O:3])(C([H])([H])C([H])([H])C([H])([H])C([H])([H])N([H])[H])[N][H]" angle="120.4001 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_LYN-CX_C_O"></Angle>
+        <Angle smirks="[H][C]([C:1](=O)[N:2]([H])[C:3]([H])([H])[H])(C([H])([H])C([H])([H])C([H])([H])C([H])([H])N([H])[H])[N][H]" angle="121.9001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_LYN-C_N_CT"></Angle>
+        <Angle smirks="[H][C:3]([C]=O)(C([H])([H])C([H])([H])C([H])([H])C([H])([H])N([H])[H])[N:2]([H])[C:1](=O)C([H])([H])[H]" angle="121.9001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_LYN-C_N_CX"></Angle>
+        <Angle smirks="[H][C]([C:1](=O)[N:2]([H:3])C([H])([H])[H])(C([H])([H])C([H])([H])C([H])([H])C([H])([H])N([H])[H])[N][H]" angle="120.0001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_LYN-C_N_H"></Angle>
+        <Angle smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])C([H])([H])C([H])([H])N([H])[H])[N:2]([H:3])[C:1](=O)C([H])([H])[H]" angle="120.0001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_LYN-C_N_H"></Angle>
+        <Angle smirks="[H:1][C:2]([C]=O)([C:3]([H])([H])C([H])([H])C([H])([H])C([H])([H])N([H])[H])[N][H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_LYN-H1_CX_CT"></Angle>
+        <Angle smirks="[H:1][C:2]([C:3]=O)(C([H])([H])C([H])([H])C([H])([H])C([H])([H])N([H])[H])[N][H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_LYN-H1_CX_C"></Angle>
+        <Angle smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])[C:2]([H])([H:1])[C:3]([H])([H])N([H])[H])[N][H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_LYN-HC_CT_CT"></Angle>
+        <Angle smirks="[H][C]([C]=O)(C([H])([H])[C:2]([H])([H:1])[C:3]([H])([H])C([H])([H])N([H])[H])[N][H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_LYN-HC_CT_CT"></Angle>
+        <Angle smirks="[H][C]([C]=O)([C:2]([H])([H:1])[C:3]([H])([H])C([H])([H])C([H])([H])N([H])[H])[N][H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_LYN-HC_CT_CT"></Angle>
+        <Angle smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])[C:2]([H:1])([H:3])C([H])([H])N([H])[H])[N][H]" angle="109.5 * degree" k="70.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_LYN-HC_CT_HC"></Angle>
+        <Angle smirks="[H][C]([C]=O)(C([H])([H])[C:2]([H:1])([H:3])C([H])([H])C([H])([H])N([H])[H])[N][H]" angle="109.5 * degree" k="70.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_LYN-HC_CT_HC"></Angle>
+        <Angle smirks="[H][C]([C]=O)([C:2]([H:1])([H:3])C([H])([H])C([H])([H])C([H])([H])N([H])[H])[N][H]" angle="109.5 * degree" k="70.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_LYN-HC_CT_HC"></Angle>
+        <Angle smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])C([H])([H])[C:2]([H:1])([H:3])N([H])[H])[N][H]" angle="109.5 * degree" k="70.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_LYN-HP_CT_HP"></Angle>
+        <Angle smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])C([H])([H])[C:2]([H])([H:1])[N:3]([H])[H])[N][H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_LYN-HP_CT_N3"></Angle>
+        <Angle smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])C([H])([H])C([H])([H])[N:2]([H:1])[H:3])[N][H]" angle="109.5 * degree" k="70.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_LYN-H_N3_H"></Angle>
+        <Angle smirks="[H][C:3]([C]=O)(C([H])([H])C([H])([H])C([H])([H])C([H])([H])N([H])[H])[N:2][H:1]" angle="118.0401 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_LYN-H_N_CX"></Angle>
+        <Angle smirks="[H][C:2]([C]=O)([C:3]([H])([H])C([H])([H])C([H])([H])C([H])([H])N([H])[H])[N:1][H]" angle="109.7 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_LYN-N_CX_CT"></Angle>
+        <Angle smirks="[H][C:2]([C:3]=O)(C([H])([H])C([H])([H])C([H])([H])C([H])([H])N([H])[H])[N:1][H]" angle="110.1 * degree" k="126.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_LYN-N_CX_C"></Angle>
+        <Angle smirks="[H:3][C:2]([C]=O)(C([H])([H])C([H])([H])C([H])([H])C([H])([H])N([H])[H])[N:1][H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_LYN-N_CX_H1"></Angle>
+        <Angle smirks="[H][C]([C:2](=[O:1])[N:3]([H])C([H])([H])[H])(C([H])([H])C([H])([H])C([H])([H])C([H])([H])N([H])[H])[N][H]" angle="122.9001 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_LYN-O_C_N"></Angle>
+        <Angle smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])C([H])([H])C([H])([H])N([H])[H])[N:3]([H])[C:2](=[O:1])C([H])([H])[H]" angle="122.9001 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_LYN-O_C_N"></Angle>
+        <Angle smirks="[H][C]([C]=O)(C([H])([H])[C:1]([H])([H])[C:2]([H])([H])[C:3]([H])([H])[N+]([H])([H])[H])[N][H]" angle="109.5 * degree" k="80.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_LYS-C8_C8_C8"></Angle>
+        <Angle smirks="[H][C]([C]=O)([C:1]([H])([H])[C:2]([H])([H])[C:3]([H])([H])C([H])([H])[N+]([H])([H])[H])[N][H]" angle="109.5 * degree" k="80.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_LYS-C8_C8_C8"></Angle>
+        <Angle smirks="[H][C]([C]=O)(C([H])([H])[C:1]([H])([H])[C:2]([H])([H:3])C([H])([H])[N+]([H])([H])[H])[N][H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_LYS-C8_C8_HC"></Angle>
+        <Angle smirks="[H][C]([C]=O)([C:1]([H])([H])[C:2]([H])([H:3])C([H])([H])C([H])([H])[N+]([H])([H])[H])[N][H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_LYS-C8_C8_HC"></Angle>
+        <Angle smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])[C:1]([H])([H])[C:2]([H])([H:3])[N+]([H])([H])[H])[N][H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_LYS-C8_C8_HP"></Angle>
+        <Angle smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])[C:1]([H])([H])[C:2]([H])([H])[N+:3]([H])([H])[H])[N][H]" angle="111.2 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_LYS-C8_C8_N3"></Angle>
+        <Angle smirks="[H][C:2]([C:3]=O)([C:1]([H])([H])C([H])([H])C([H])([H])C([H])([H])[N+]([H])([H])[H])[N][H]" angle="111.1 * degree" k="126.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_LYS-C8_CX_C"></Angle>
+        <Angle smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])C([H])([H])[C:1]([H])([H])[N+:2]([H])([H])[H:3])[N][H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_LYS-C8_N3_H"></Angle>
+        <Angle smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])C([H])([H])C([H])([H])[N+]([H])([H])[H])[N:3]([H])[C:2](=O)[C:1]([H])([H])[H]" angle="116.6 * degree" k="140.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_LYS-CT_C_N"></Angle>
+        <Angle smirks="[H][C:1]([C]=O)([C:2]([H])([H])[C:3]([H])([H])C([H])([H])C([H])([H])[N+]([H])([H])[H])[N][H]" angle="109.5 * degree" k="80.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_LYS-CX_C8_C8"></Angle>
+        <Angle smirks="[H][C:1]([C]=O)([C:2]([H])([H:3])C([H])([H])C([H])([H])C([H])([H])[N+]([H])([H])[H])[N][H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_LYS-CX_C8_HC"></Angle>
+        <Angle smirks="[H][C:1]([C:2](=O)[N:3]([H])C([H])([H])[H])(C([H])([H])C([H])([H])C([H])([H])C([H])([H])[N+]([H])([H])[H])[N][H]" angle="116.6 * degree" k="140.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_LYS-CX_C_N"></Angle>
+        <Angle smirks="[H][C:1]([C:2]=[O:3])(C([H])([H])C([H])([H])C([H])([H])C([H])([H])[N+]([H])([H])[H])[N][H]" angle="120.4001 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_LYS-CX_C_O"></Angle>
+        <Angle smirks="[H][C]([C:1](=O)[N:2]([H])[C:3]([H])([H])[H])(C([H])([H])C([H])([H])C([H])([H])C([H])([H])[N+]([H])([H])[H])[N][H]" angle="121.9001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_LYS-C_N_CT"></Angle>
+        <Angle smirks="[H][C:3]([C]=O)(C([H])([H])C([H])([H])C([H])([H])C([H])([H])[N+]([H])([H])[H])[N:2]([H])[C:1](=O)C([H])([H])[H]" angle="121.9001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_LYS-C_N_CX"></Angle>
+        <Angle smirks="[H][C]([C:1](=O)[N:2]([H:3])C([H])([H])[H])(C([H])([H])C([H])([H])C([H])([H])C([H])([H])[N+]([H])([H])[H])[N][H]" angle="120.0001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_LYS-C_N_H"></Angle>
+        <Angle smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])C([H])([H])C([H])([H])[N+]([H])([H])[H])[N:2]([H:3])[C:1](=O)C([H])([H])[H]" angle="120.0001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_LYS-C_N_H"></Angle>
+        <Angle smirks="[H:1][C:2]([C]=O)([C:3]([H])([H])C([H])([H])C([H])([H])C([H])([H])[N+]([H])([H])[H])[N][H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_LYS-H1_CX_C8"></Angle>
+        <Angle smirks="[H:1][C:2]([C:3]=O)(C([H])([H])C([H])([H])C([H])([H])C([H])([H])[N+]([H])([H])[H])[N][H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_LYS-H1_CX_C"></Angle>
+        <Angle smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])[C:2]([H])([H:1])[C:3]([H])([H])[N+]([H])([H])[H])[N][H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_LYS-HC_C8_C8"></Angle>
+        <Angle smirks="[H][C]([C]=O)(C([H])([H])[C:2]([H])([H:1])[C:3]([H])([H])C([H])([H])[N+]([H])([H])[H])[N][H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_LYS-HC_C8_C8"></Angle>
+        <Angle smirks="[H][C]([C]=O)([C:2]([H])([H:1])[C:3]([H])([H])C([H])([H])C([H])([H])[N+]([H])([H])[H])[N][H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_LYS-HC_C8_C8"></Angle>
+        <Angle smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])[C:2]([H:1])([H:3])C([H])([H])[N+]([H])([H])[H])[N][H]" angle="109.5 * degree" k="70.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_LYS-HC_C8_HC"></Angle>
+        <Angle smirks="[H][C]([C]=O)(C([H])([H])[C:2]([H:1])([H:3])C([H])([H])C([H])([H])[N+]([H])([H])[H])[N][H]" angle="109.5 * degree" k="70.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_LYS-HC_C8_HC"></Angle>
+        <Angle smirks="[H][C]([C]=O)([C:2]([H:1])([H:3])C([H])([H])C([H])([H])C([H])([H])[N+]([H])([H])[H])[N][H]" angle="109.5 * degree" k="70.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_LYS-HC_C8_HC"></Angle>
+        <Angle smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])C([H])([H])[C:2]([H:1])([H:3])[N+]([H])([H])[H])[N][H]" angle="109.5 * degree" k="70.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_LYS-HP_C8_HP"></Angle>
+        <Angle smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])C([H])([H])[C:2]([H])([H:1])[N+:3]([H])([H])[H])[N][H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_LYS-HP_C8_N3"></Angle>
+        <Angle smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])C([H])([H])C([H])([H])[N+:2]([H])([H:1])[H:3])[N][H]" angle="109.5 * degree" k="70.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_LYS-H_N3_H"></Angle>
+        <Angle smirks="[H][C:3]([C]=O)(C([H])([H])C([H])([H])C([H])([H])C([H])([H])[N+]([H])([H])[H])[N:2][H:1]" angle="118.0401 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_LYS-H_N_CX"></Angle>
+        <Angle smirks="[H][C:2]([C]=O)([C:3]([H])([H])C([H])([H])C([H])([H])C([H])([H])[N+]([H])([H])[H])[N:1][H]" angle="109.7 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_LYS-N_CX_C8"></Angle>
+        <Angle smirks="[H][C:2]([C:3]=O)(C([H])([H])C([H])([H])C([H])([H])C([H])([H])[N+]([H])([H])[H])[N:1][H]" angle="110.1 * degree" k="126.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_LYS-N_CX_C"></Angle>
+        <Angle smirks="[H:3][C:2]([C]=O)(C([H])([H])C([H])([H])C([H])([H])C([H])([H])[N+]([H])([H])[H])[N:1][H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_LYS-N_CX_H1"></Angle>
+        <Angle smirks="[H][C]([C:2](=[O:1])[N:3]([H])C([H])([H])[H])(C([H])([H])C([H])([H])C([H])([H])C([H])([H])[N+]([H])([H])[H])[N][H]" angle="122.9001 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_LYS-O_C_N"></Angle>
+        <Angle smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])C([H])([H])C([H])([H])[N+]([H])([H])[H])[N:3]([H])[C:2](=[O:1])C([H])([H])[H]" angle="122.9001 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_LYS-O_C_N"></Angle>
+        <Angle smirks="[H][C]([C]=O)([C:1]([H])([H])[C:2]([H])([H:3])SC([H])([H])[H])[N][H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_MET-2C_2C_H1"></Angle>
+        <Angle smirks="[H][C]([C]=O)([C:1]([H])([H])[C:2]([H])([H])[S:3]C([H])([H])[H])[N][H]" angle="114.7 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_MET-2C_2C_S"></Angle>
+        <Angle smirks="[H][C:2]([C:3]=O)([C:1]([H])([H])C([H])([H])SC([H])([H])[H])[N][H]" angle="111.1 * degree" k="126.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_MET-2C_CX_C"></Angle>
+        <Angle smirks="[H][C]([C]=O)(C([H])([H])[C:1]([H])([H])[S:2][C:3]([H])([H])[H])[N][H]" angle="98.9 * degree" k="124.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_MET-2C_S_CT"></Angle>
+        <Angle smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])SC([H])([H])[H])[N:3]([H])[C:2](=O)[C:1]([H])([H])[H]" angle="116.6 * degree" k="140.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_MET-CT_C_N"></Angle>
+        <Angle smirks="[H][C:1]([C]=O)([C:2]([H])([H])[C:3]([H])([H])SC([H])([H])[H])[N][H]" angle="109.5 * degree" k="80.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_MET-CX_2C_2C"></Angle>
+        <Angle smirks="[H][C:1]([C]=O)([C:2]([H])([H:3])C([H])([H])SC([H])([H])[H])[N][H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_MET-CX_2C_HC"></Angle>
+        <Angle smirks="[H][C:1]([C:2](=O)[N:3]([H])C([H])([H])[H])(C([H])([H])C([H])([H])SC([H])([H])[H])[N][H]" angle="116.6 * degree" k="140.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_MET-CX_C_N"></Angle>
+        <Angle smirks="[H][C:1]([C:2]=[O:3])(C([H])([H])C([H])([H])SC([H])([H])[H])[N][H]" angle="120.4001 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_MET-CX_C_O"></Angle>
+        <Angle smirks="[H][C]([C:1](=O)[N:2]([H])[C:3]([H])([H])[H])(C([H])([H])C([H])([H])SC([H])([H])[H])[N][H]" angle="121.9001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_MET-C_N_CT"></Angle>
+        <Angle smirks="[H][C:3]([C]=O)(C([H])([H])C([H])([H])SC([H])([H])[H])[N:2]([H])[C:1](=O)C([H])([H])[H]" angle="121.9001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_MET-C_N_CX"></Angle>
+        <Angle smirks="[H][C]([C:1](=O)[N:2]([H:3])C([H])([H])[H])(C([H])([H])C([H])([H])SC([H])([H])[H])[N][H]" angle="120.0001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_MET-C_N_H"></Angle>
+        <Angle smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])SC([H])([H])[H])[N:2]([H:3])[C:1](=O)C([H])([H])[H]" angle="120.0001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_MET-C_N_H"></Angle>
+        <Angle smirks="[H][C]([C]=O)(C([H])([H])[C:2]([H:1])([H:3])SC([H])([H])[H])[N][H]" angle="109.5 * degree" k="70.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_MET-H1_2C_H1"></Angle>
+        <Angle smirks="[H][C]([C]=O)(C([H])([H])[C:2]([H])([H:1])[S:3]C([H])([H])[H])[N][H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_MET-H1_2C_S"></Angle>
+        <Angle smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])S[C:2]([H])([H:1])[H:3])[N][H]" angle="109.5 * degree" k="70.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_MET-H1_CT_H1"></Angle>
+        <Angle smirks="[H:1][C:2]([C]=O)([C:3]([H])([H])C([H])([H])SC([H])([H])[H])[N][H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_MET-H1_CX_2C"></Angle>
+        <Angle smirks="[H:1][C:2]([C:3]=O)(C([H])([H])C([H])([H])SC([H])([H])[H])[N][H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_MET-H1_CX_C"></Angle>
+        <Angle smirks="[H][C]([C]=O)([C:2]([H])([H:1])[C:3]([H])([H])SC([H])([H])[H])[N][H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_MET-HC_2C_2C"></Angle>
+        <Angle smirks="[H][C]([C]=O)([C:2]([H:1])([H:3])C([H])([H])SC([H])([H])[H])[N][H]" angle="109.5 * degree" k="70.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_MET-HC_2C_HC"></Angle>
+        <Angle smirks="[H][C:3]([C]=O)(C([H])([H])C([H])([H])SC([H])([H])[H])[N:2][H:1]" angle="118.0401 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_MET-H_N_CX"></Angle>
+        <Angle smirks="[H][C:2]([C]=O)([C:3]([H])([H])C([H])([H])SC([H])([H])[H])[N:1][H]" angle="109.7 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_MET-N_CX_2C"></Angle>
+        <Angle smirks="[H][C:2]([C:3]=O)(C([H])([H])C([H])([H])SC([H])([H])[H])[N:1][H]" angle="110.1 * degree" k="126.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_MET-N_CX_C"></Angle>
+        <Angle smirks="[H:3][C:2]([C]=O)(C([H])([H])C([H])([H])SC([H])([H])[H])[N:1][H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_MET-N_CX_H1"></Angle>
+        <Angle smirks="[H][C]([C:2](=[O:1])[N:3]([H])C([H])([H])[H])(C([H])([H])C([H])([H])SC([H])([H])[H])[N][H]" angle="122.9001 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_MET-O_C_N"></Angle>
+        <Angle smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])SC([H])([H])[H])[N:3]([H])[C:2](=[O:1])C([H])([H])[H]" angle="122.9001 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_MET-O_C_N"></Angle>
+        <Angle smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])[S:1][C:2]([H])([H])[H:3])[N][H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_MET-S_CT_H1"></Angle>
+        <Angle smirks="[H][c:1]1c(c(c([c:3]([c:2]1[H])[H])C([H])([H])[C]([H])([C]=O)[N][H])[H])[H]" angle="120.0001 * degree" k="126.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_PHE-CA_CA_CA"></Angle>
+        <Angle smirks="[H][c:2]1[c:1](c(c(c([c:3]1[H])[H])C([H])([H])[C]([H])([C]=O)[N][H])[H])[H]" angle="120.0001 * degree" k="126.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_PHE-CA_CA_CA"></Angle>
+        <Angle smirks="[H][c:3]1[c:2]([c:1](c(c(c1[H])[H])C([H])([H])[C]([H])([C]=O)[N][H])[H])[H]" angle="120.0001 * degree" k="126.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_PHE-CA_CA_CA"></Angle>
+        <Angle smirks="[H]c1c([c:1]([c:2]([c:3](c1[H])[H])C([H])([H])[C]([H])([C]=O)[N][H])[H])[H]" angle="120.0001 * degree" k="126.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_PHE-CA_CA_CA"></Angle>
+        <Angle smirks="[H]c1c(c([c:1]([c:2]([c:3]1[H])[H])C([H])([H])[C]([H])([C]=O)[N][H])[H])[H]" angle="120.0001 * degree" k="126.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_PHE-CA_CA_CA"></Angle>
+        <Angle smirks="[H:3][c:2]1[c:1](c(c(c(c1[H])[H])C([H])([H])[C]([H])([C]=O)[N][H])[H])[H]" angle="120.0001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_PHE-CA_CA_HA"></Angle>
+        <Angle smirks="[H][c:1]1c(c(c(c([c:2]1[H:3])[H])C([H])([H])[C]([H])([C]=O)[N][H])[H])[H]" angle="120.0001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_PHE-CA_CA_HA"></Angle>
+        <Angle smirks="[H]c1[c:2]([c:1](c(c(c1[H])[H])C([H])([H])[C]([H])([C]=O)[N][H])[H])[H:3]" angle="120.0001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_PHE-CA_CA_HA"></Angle>
+        <Angle smirks="[H]c1c(c([c:1]([c:2](c1[H])[H:3])C([H])([H])[C]([H])([C]=O)[N][H])[H])[H]" angle="120.0001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_PHE-CA_CA_HA"></Angle>
+        <Angle smirks="[H]c1c(c(c([c:2]([c:1]1[H])[H:3])C([H])([H])[C]([H])([C]=O)[N][H])[H])[H]" angle="120.0001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_PHE-CA_CA_HA"></Angle>
+        <Angle smirks="[H]c1c(c([c:2]([c:3](c1[H])[H])[C:1]([H])([H])[C]([H])([C]=O)[N][H])[H])[H]" angle="120.0001 * degree" k="140.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_PHE-CT_CA_CA"></Angle>
+        <Angle smirks="[H]c1c(c(c(c(c1[H])[H])[C:1]([H])([H])[C:2]([H])([C:3]=O)[N][H])[H])[H]" angle="111.1 * degree" k="126.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_PHE-CT_CX_C"></Angle>
+        <Angle smirks="[H]c1c(c(c(c(c1[H])[H])C([H])([H])[C]([H])([C]=O)[N:3]([H])[C:2](=O)[C:1]([H])([H])[H])[H])[H]" angle="116.6 * degree" k="140.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_PHE-CT_C_N"></Angle>
+        <Angle smirks="[H]c1c(c([c:3](c(c1[H])[H])[C:2]([H])([H])[C:1]([H])([C]=O)[N][H])[H])[H]" angle="114.0 * degree" k="126.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_PHE-CX_CT_CA"></Angle>
+        <Angle smirks="[H]c1c(c(c(c(c1[H])[H])[C:2]([H])([H:3])[C:1]([H])([C]=O)[N][H])[H])[H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_PHE-CX_CT_HC"></Angle>
+        <Angle smirks="[H]c1c(c(c(c(c1[H])[H])C([H])([H])[C:1]([H])([C:2](=O)[N:3]([H])C([H])([H])[H])[N][H])[H])[H]" angle="116.6 * degree" k="140.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_PHE-CX_C_N"></Angle>
+        <Angle smirks="[H]c1c(c(c(c(c1[H])[H])C([H])([H])[C:1]([H])([C:2]=[O:3])[N][H])[H])[H]" angle="120.4001 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_PHE-CX_C_O"></Angle>
+        <Angle smirks="[H]c1c(c(c(c(c1[H])[H])C([H])([H])[C]([H])([C:1](=O)[N:2]([H])[C:3]([H])([H])[H])[N][H])[H])[H]" angle="121.9001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_PHE-C_N_CT"></Angle>
+        <Angle smirks="[H]c1c(c(c(c(c1[H])[H])C([H])([H])[C:3]([H])([C]=O)[N:2]([H])[C:1](=O)C([H])([H])[H])[H])[H]" angle="121.9001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_PHE-C_N_CX"></Angle>
+        <Angle smirks="[H]c1c(c(c(c(c1[H])[H])C([H])([H])[C]([H])([C:1](=O)[N:2]([H:3])C([H])([H])[H])[N][H])[H])[H]" angle="120.0001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_PHE-C_N_H"></Angle>
+        <Angle smirks="[H]c1c(c(c(c(c1[H])[H])C([H])([H])[C]([H])([C]=O)[N:2]([H:3])[C:1](=O)C([H])([H])[H])[H])[H]" angle="120.0001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_PHE-C_N_H"></Angle>
+        <Angle smirks="[H]c1c(c(c(c(c1[H])[H])[C:3]([H])([H])[C:2]([H:1])([C]=O)[N][H])[H])[H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_PHE-H1_CX_CT"></Angle>
+        <Angle smirks="[H]c1c(c(c(c(c1[H])[H])C([H])([H])[C:2]([H:1])([C:3]=O)[N][H])[H])[H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_PHE-H1_CX_C"></Angle>
+        <Angle smirks="[H:1][c:2]1c(c(c(c([c:3]1[H])[H])C([H])([H])[C]([H])([C]=O)[N][H])[H])[H]" angle="120.0001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_PHE-HA_CA_CA"></Angle>
+        <Angle smirks="[H][c:3]1[c:2](c(c(c(c1[H])[H])C([H])([H])[C]([H])([C]=O)[N][H])[H])[H:1]" angle="120.0001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_PHE-HA_CA_CA"></Angle>
+        <Angle smirks="[H]c1[c:3]([c:2](c(c(c1[H])[H])C([H])([H])[C]([H])([C]=O)[N][H])[H:1])[H]" angle="120.0001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_PHE-HA_CA_CA"></Angle>
+        <Angle smirks="[H]c1c(c(c([c:3]([c:2]1[H:1])[H])C([H])([H])[C]([H])([C]=O)[N][H])[H])[H]" angle="120.0001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_PHE-HA_CA_CA"></Angle>
+        <Angle smirks="[H]c1c(c([c:3](c(c1[H])[H])[C:2]([H])([H:1])[C]([H])([C]=O)[N][H])[H])[H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_PHE-HC_CT_CA"></Angle>
+        <Angle smirks="[H]c1c(c(c(c(c1[H])[H])[C:2]([H:1])([H:3])[C]([H])([C]=O)[N][H])[H])[H]" angle="109.5 * degree" k="70.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_PHE-HC_CT_HC"></Angle>
+        <Angle smirks="[H]c1c(c(c(c(c1[H])[H])C([H])([H])[C:3]([H])([C]=O)[N:2][H:1])[H])[H]" angle="118.0401 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_PHE-H_N_CX"></Angle>
+        <Angle smirks="[H]c1c(c(c(c(c1[H])[H])[C:3]([H])([H])[C:2]([H])([C]=O)[N:1][H])[H])[H]" angle="109.7 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_PHE-N_CX_CT"></Angle>
+        <Angle smirks="[H]c1c(c(c(c(c1[H])[H])C([H])([H])[C:2]([H])([C:3]=O)[N:1][H])[H])[H]" angle="110.1 * degree" k="126.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_PHE-N_CX_C"></Angle>
+        <Angle smirks="[H]c1c(c(c(c(c1[H])[H])C([H])([H])[C:2]([H:3])([C]=O)[N:1][H])[H])[H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_PHE-N_CX_H1"></Angle>
+        <Angle smirks="[H]c1c(c(c(c(c1[H])[H])C([H])([H])[C]([H])([C:2](=[O:1])[N:3]([H])C([H])([H])[H])[N][H])[H])[H]" angle="122.9001 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_PHE-O_C_N"></Angle>
+        <Angle smirks="[H]c1c(c(c(c(c1[H])[H])C([H])([H])[C]([H])([C]=O)[N:3]([H])[C:2](=[O:1])C([H])([H])[H])[H])[H]" angle="122.9001 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_PHE-O_C_N"></Angle>
+        <Angle smirks="[H][C]1([C:3]([C:2]([C:1]([N]1)([H])[H])([H])[H])([H])[H])[C]=O" angle="109.5 * degree" k="80.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_PRO-CT_CT_CT"></Angle>
+        <Angle smirks="[H][C:3]1([C:2]([C:1](C([N]1)([H])[H])([H])[H])([H])[H])[C]=O" angle="109.5 * degree" k="80.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_PRO-CT_CT_CX"></Angle>
+        <Angle smirks="[H][C]1(C([C:2]([C:1]([N]1)([H])[H])([H])[H:3])([H])[H])[C]=O" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_PRO-CT_CT_HC"></Angle>
+        <Angle smirks="[H][C]1([C:2]([C:1](C([N]1)([H])[H])([H])[H])([H])[H:3])[C]=O" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_PRO-CT_CT_HC"></Angle>
+        <Angle smirks="[H][C:2]1([C:1](C(C([N]1)([H])[H])([H])[H])([H])[H])[C:3]=O" angle="111.1 * degree" k="126.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_PRO-CT_CX_C"></Angle>
+        <Angle smirks="[H:3][C:2]1([C:1](C(C([N]1)([H])[H])([H])[H])([H])[H])[C]=O" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_PRO-CT_CX_H1"></Angle>
+        <Angle smirks="[H][C]1(C(C(C([N:3]1[C:2](=O)[C:1]([H])([H])[H])([H])[H])([H])[H])([H])[H])[C]=O" angle="116.6 * degree" k="140.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_PRO-CT_C_N"></Angle>
+        <Angle smirks="[H][C:3]1(C(C([C:1]([N:2]1)([H])[H])([H])[H])([H])[H])[C]=O" angle="118.0001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_PRO-CT_N_CX"></Angle>
+        <Angle smirks="[H][C:1]1(C(C(C([N]1)([H])[H])([H])[H])([H])[H])[C:2](=O)[N:3]([H])C([H])([H])[H]" angle="116.6 * degree" k="140.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_PRO-CX_C_N"></Angle>
+        <Angle smirks="[H][C:1]1(C(C(C([N]1)([H])[H])([H])[H])([H])[H])[C:2]=[O:3]" angle="120.4001 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_PRO-CX_C_O"></Angle>
+        <Angle smirks="[H][C]1(C(C(C([N]1)([H])[H])([H])[H])([H])[H])[C:1](=O)[N:2]([H])[C:3]([H])([H])[H]" angle="121.9001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_PRO-C_N_CT"></Angle>
+        <Angle smirks="[H][C]1(C(C([C:3]([N:2]1[C:1](=O)C([H])([H])[H])([H])[H])([H])[H])([H])[H])[C]=O" angle="121.9001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_PRO-C_N_CT"></Angle>
+        <Angle smirks="[H][C:3]1(C(C(C([N:2]1[C:1](=O)C([H])([H])[H])([H])[H])([H])[H])([H])[H])[C]=O" angle="121.9001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_PRO-C_N_CX"></Angle>
+        <Angle smirks="[H][C]1(C(C(C([N]1)([H])[H])([H])[H])([H])[H])[C:1](=O)[N:2]([H:3])C([H])([H])[H]" angle="120.0001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_PRO-C_N_H"></Angle>
+        <Angle smirks="[H][C]1(C([C:3]([C:2]([N]1)([H])[H:1])([H])[H])([H])[H])[C]=O" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_PRO-H1_CT_CT"></Angle>
+        <Angle smirks="[H][C]1(C(C([C:2]([N]1)([H:1])[H:3])([H])[H])([H])[H])[C]=O" angle="109.5 * degree" k="70.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_PRO-H1_CT_H1"></Angle>
+        <Angle smirks="[H:1][C:2]1(C(C(C([N]1)([H])[H])([H])[H])([H])[H])[C:3]=O" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_PRO-H1_CX_C"></Angle>
+        <Angle smirks="[H][C]1([C:3]([C:2](C([N]1)([H])[H])([H])[H:1])([H])[H])[C]=O" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_PRO-HC_CT_CT"></Angle>
+        <Angle smirks="[H][C:3]1([C:2](C(C([N]1)([H])[H])([H])[H])([H])[H:1])[C]=O" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_PRO-HC_CT_CX"></Angle>
+        <Angle smirks="[H][C]1(C([C:2](C([N]1)([H])[H])([H:1])[H:3])([H])[H])[C]=O" angle="109.5 * degree" k="70.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_PRO-HC_CT_HC"></Angle>
+        <Angle smirks="[H][C]1([C:2](C(C([N]1)([H])[H])([H])[H])([H:1])[H:3])[C]=O" angle="109.5 * degree" k="70.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_PRO-HC_CT_HC"></Angle>
+        <Angle smirks="[H][C]1(C([C:3]([C:2]([N:1]1)([H])[H])([H])[H])([H])[H])[C]=O" angle="109.7 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_PRO-N_CT_CT"></Angle>
+        <Angle smirks="[H][C]1(C(C([C:2]([N:1]1)([H])[H:3])([H])[H])([H])[H])[C]=O" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_PRO-N_CT_H1"></Angle>
+        <Angle smirks="[H][C:2]1([C:3](C(C([N:1]1)([H])[H])([H])[H])([H])[H])[C]=O" angle="109.7 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_PRO-N_CX_CT"></Angle>
+        <Angle smirks="[H][C:2]1(C(C(C([N:1]1)([H])[H])([H])[H])([H])[H])[C:3]=O" angle="110.1 * degree" k="126.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_PRO-N_CX_C"></Angle>
+        <Angle smirks="[H:3][C:2]1(C(C(C([N:1]1)([H])[H])([H])[H])([H])[H])[C]=O" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_PRO-N_CX_H1"></Angle>
+        <Angle smirks="[H][C]1(C(C(C([N:3]1[C:2](=[O:1])C([H])([H])[H])([H])[H])([H])[H])([H])[H])[C]=O" angle="122.9001 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_PRO-O_C_N"></Angle>
+        <Angle smirks="[H][C]1(C(C(C([N]1)([H])[H])([H])[H])([H])[H])[C:2](=[O:1])[N:3]([H])C([H])([H])[H]" angle="122.9001 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_PRO-O_C_N"></Angle>
+        <Angle smirks="[H][C:2]([C:3]=O)([C:1]([H])([H])O[H])[N][H]" angle="111.1 * degree" k="126.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_SER-2C_CX_C"></Angle>
+        <Angle smirks="[H][C]([C]=O)([C:1]([H])([H])[O:2][H:3])[N][H]" angle="108.5 * degree" k="110.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_SER-2C_OH_HO"></Angle>
+        <Angle smirks="[H][C]([C]=O)(C([H])([H])O[H])[N:3]([H])[C:2](=O)[C:1]([H])([H])[H]" angle="116.6 * degree" k="140.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_SER-CT_C_N"></Angle>
+        <Angle smirks="[H][C:1]([C]=O)([C:2]([H])([H:3])O[H])[N][H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_SER-CX_2C_H1"></Angle>
+        <Angle smirks="[H][C:1]([C]=O)([C:2]([H])([H])[O:3][H])[N][H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_SER-CX_2C_OH"></Angle>
+        <Angle smirks="[H][C:1]([C:2](=O)[N:3]([H])C([H])([H])[H])(C([H])([H])O[H])[N][H]" angle="116.6 * degree" k="140.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_SER-CX_C_N"></Angle>
+        <Angle smirks="[H][C:1]([C:2]=[O:3])(C([H])([H])O[H])[N][H]" angle="120.4001 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_SER-CX_C_O"></Angle>
+        <Angle smirks="[H][C]([C:1](=O)[N:2]([H])[C:3]([H])([H])[H])(C([H])([H])O[H])[N][H]" angle="121.9001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_SER-C_N_CT"></Angle>
+        <Angle smirks="[H][C:3]([C]=O)(C([H])([H])O[H])[N:2]([H])[C:1](=O)C([H])([H])[H]" angle="121.9001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_SER-C_N_CX"></Angle>
+        <Angle smirks="[H][C]([C:1](=O)[N:2]([H:3])C([H])([H])[H])(C([H])([H])O[H])[N][H]" angle="120.0001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_SER-C_N_H"></Angle>
+        <Angle smirks="[H][C]([C]=O)(C([H])([H])O[H])[N:2]([H:3])[C:1](=O)C([H])([H])[H]" angle="120.0001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_SER-C_N_H"></Angle>
+        <Angle smirks="[H][C]([C]=O)([C:2]([H:1])([H:3])O[H])[N][H]" angle="109.5 * degree" k="70.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_SER-H1_2C_H1"></Angle>
+        <Angle smirks="[H][C]([C]=O)([C:2]([H])([H:1])[O:3][H])[N][H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_SER-H1_2C_OH"></Angle>
+        <Angle smirks="[H:1][C:2]([C]=O)([C:3]([H])([H])O[H])[N][H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_SER-H1_CX_2C"></Angle>
+        <Angle smirks="[H:1][C:2]([C:3]=O)(C([H])([H])O[H])[N][H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_SER-H1_CX_C"></Angle>
+        <Angle smirks="[H][C:3]([C]=O)(C([H])([H])O[H])[N:2][H:1]" angle="118.0401 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_SER-H_N_CX"></Angle>
+        <Angle smirks="[H][C:2]([C]=O)([C:3]([H])([H])O[H])[N:1][H]" angle="109.7 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_SER-N_CX_2C"></Angle>
+        <Angle smirks="[H][C:2]([C:3]=O)(C([H])([H])O[H])[N:1][H]" angle="110.1 * degree" k="126.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_SER-N_CX_C"></Angle>
+        <Angle smirks="[H:3][C:2]([C]=O)(C([H])([H])O[H])[N:1][H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_SER-N_CX_H1"></Angle>
+        <Angle smirks="[H][C]([C:2](=[O:1])[N:3]([H])C([H])([H])[H])(C([H])([H])O[H])[N][H]" angle="122.9001 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_SER-O_C_N"></Angle>
+        <Angle smirks="[H][C]([C]=O)(C([H])([H])O[H])[N:3]([H])[C:2](=[O:1])C([H])([H])[H]" angle="122.9001 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_SER-O_C_N"></Angle>
+        <Angle smirks="[H][C]([C]=O)([C:1]([H])([C:2]([H])([H])[H:3])O[H])[N][H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_THR-3C_CT_HC"></Angle>
+        <Angle smirks="[H][C:2]([C:3]=O)([C:1]([H])(C([H])([H])[H])O[H])[N][H]" angle="111.1 * degree" k="126.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_THR-3C_CX_C"></Angle>
+        <Angle smirks="[H][C]([C]=O)([C:1]([H])(C([H])([H])[H])[O:2][H:3])[N][H]" angle="108.5 * degree" k="110.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_THR-3C_OH_HO"></Angle>
+        <Angle smirks="[H][C]([C]=O)([C:2]([H])([C:1]([H])([H])[H])[O:3][H])[N][H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_THR-CT_3C_OH"></Angle>
+        <Angle smirks="[H][C]([C]=O)([C]([H])(C([H])([H])[H])O[H])[N:3]([H])[C:2](=O)[C:1]([H])([H])[H]" angle="116.6 * degree" k="140.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_THR-CT_C_N"></Angle>
+        <Angle smirks="[H][C:1]([C]=O)([C:2]([H])([C:3]([H])([H])[H])O[H])[N][H]" angle="109.5 * degree" k="80.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_THR-CX_3C_CT"></Angle>
+        <Angle smirks="[H][C:1]([C]=O)([C:2]([H:3])(C([H])([H])[H])O[H])[N][H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_THR-CX_3C_H1"></Angle>
+        <Angle smirks="[H][C:1]([C]=O)([C:2]([H])(C([H])([H])[H])[O:3][H])[N][H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_THR-CX_3C_OH"></Angle>
+        <Angle smirks="[H][C:1]([C:2](=O)[N:3]([H])C([H])([H])[H])([C]([H])(C([H])([H])[H])O[H])[N][H]" angle="116.6 * degree" k="140.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_THR-CX_C_N"></Angle>
+        <Angle smirks="[H][C:1]([C:2]=[O:3])([C]([H])(C([H])([H])[H])O[H])[N][H]" angle="120.4001 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_THR-CX_C_O"></Angle>
+        <Angle smirks="[H][C]([C:1](=O)[N:2]([H])[C:3]([H])([H])[H])([C]([H])(C([H])([H])[H])O[H])[N][H]" angle="121.9001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_THR-C_N_CT"></Angle>
+        <Angle smirks="[H][C:3]([C]=O)([C]([H])(C([H])([H])[H])O[H])[N:2]([H])[C:1](=O)C([H])([H])[H]" angle="121.9001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_THR-C_N_CX"></Angle>
+        <Angle smirks="[H][C]([C:1](=O)[N:2]([H:3])C([H])([H])[H])([C]([H])(C([H])([H])[H])O[H])[N][H]" angle="120.0001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_THR-C_N_H"></Angle>
+        <Angle smirks="[H][C]([C]=O)([C]([H])(C([H])([H])[H])O[H])[N:2]([H:3])[C:1](=O)C([H])([H])[H]" angle="120.0001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_THR-C_N_H"></Angle>
+        <Angle smirks="[H][C]([C]=O)([C:2]([H:1])([C:3]([H])([H])[H])O[H])[N][H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_THR-H1_3C_CT"></Angle>
+        <Angle smirks="[H][C]([C]=O)([C:2]([H:1])(C([H])([H])[H])[O:3][H])[N][H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_THR-H1_3C_OH"></Angle>
+        <Angle smirks="[H:1][C:2]([C]=O)([C:3]([H])(C([H])([H])[H])O[H])[N][H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_THR-H1_CX_3C"></Angle>
+        <Angle smirks="[H:1][C:2]([C:3]=O)([C]([H])(C([H])([H])[H])O[H])[N][H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_THR-H1_CX_C"></Angle>
+        <Angle smirks="[H][C]([C]=O)([C]([H])([C:2]([H])([H:1])[H:3])O[H])[N][H]" angle="109.5 * degree" k="70.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_THR-HC_CT_HC"></Angle>
+        <Angle smirks="[H][C:3]([C]=O)([C]([H])(C([H])([H])[H])O[H])[N:2][H:1]" angle="118.0401 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_THR-H_N_CX"></Angle>
+        <Angle smirks="[H][C:2]([C]=O)([C:3]([H])(C([H])([H])[H])O[H])[N:1][H]" angle="109.7 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_THR-N_CX_3C"></Angle>
+        <Angle smirks="[H][C:2]([C:3]=O)([C]([H])(C([H])([H])[H])O[H])[N:1][H]" angle="110.1 * degree" k="126.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_THR-N_CX_C"></Angle>
+        <Angle smirks="[H:3][C:2]([C]=O)([C]([H])(C([H])([H])[H])O[H])[N:1][H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_THR-N_CX_H1"></Angle>
+        <Angle smirks="[H][C]([C:2](=[O:1])[N:3]([H])C([H])([H])[H])([C]([H])(C([H])([H])[H])O[H])[N][H]" angle="122.9001 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_THR-O_C_N"></Angle>
+        <Angle smirks="[H][C]([C]=O)([C]([H])(C([H])([H])[H])O[H])[N:3]([H])[C:2](=[O:1])C([H])([H])[H]" angle="122.9001 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_THR-O_C_N"></Angle>
+        <Angle smirks="[H]c1c(c(c2[c:2]([c:3]1[H])[C:1](=C(N2[H])[H])C([H])([H])[C]([H])([C]=O)[N][H])[H])[H]" angle="134.9001 * degree" k="126.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_TRP-C*_CB_CA"></Angle>
+        <Angle smirks="[H]c1c(c([c:3]2[c:2](c1[H])[C:1](=C(N2[H])[H])C([H])([H])[C]([H])([C]=O)[N][H])[H])[H]" angle="108.8 * degree" k="126.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_TRP-C*_CB_CN"></Angle>
+        <Angle smirks="[H]c1c(c(c2c(c1[H])[C:1](=[C:2](N2[H])[H:3])C([H])([H])[C]([H])([C]=O)[N][H])[H])[H]" angle="120.0001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_TRP-C*_CW_H4"></Angle>
+        <Angle smirks="[H]c1c(c(c2c(c1[H])[C:1](=[C:2]([N:3]2[H])[H])C([H])([H])[C]([H])([C]=O)[N][H])[H])[H]" angle="108.7 * degree" k="140.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_TRP-C*_CW_NA"></Angle>
+        <Angle smirks="[H][c:2]1[c:1](c(c2c([c:3]1[H])C(=C(N2[H])[H])C([H])([H])[C]([H])([C]=O)[N][H])[H])[H]" angle="120.0001 * degree" k="126.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_TRP-CA_CA_CA"></Angle>
+        <Angle smirks="[H][c:3]1[c:2]([c:1](c2c(c1[H])C(=C(N2[H])[H])C([H])([H])[C]([H])([C]=O)[N][H])[H])[H]" angle="120.0001 * degree" k="126.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_TRP-CA_CA_CA"></Angle>
+        <Angle smirks="[H][c:1]1c(c(c2[c:3]([c:2]1[H])C(=C(N2[H])[H])C([H])([H])[C]([H])([C]=O)[N][H])[H])[H]" angle="120.0001 * degree" k="126.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_TRP-CA_CA_CB"></Angle>
+        <Angle smirks="[H:3][c:2]1[c:1](c(c2c(c1[H])C(=C(N2[H])[H])C([H])([H])[C]([H])([C]=O)[N][H])[H])[H]" angle="120.0001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_TRP-CA_CA_HA"></Angle>
+        <Angle smirks="[H][c:1]1c(c(c2c([c:2]1[H:3])C(=C(N2[H])[H])C([H])([H])[C]([H])([C]=O)[N][H])[H])[H]" angle="120.0001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_TRP-CA_CA_HA"></Angle>
+        <Angle smirks="[H]c1[c:2]([c:1](c2c(c1[H])C(=C(N2[H])[H])C([H])([H])[C]([H])([C]=O)[N][H])[H])[H:3]" angle="120.0001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_TRP-CA_CA_HA"></Angle>
+        <Angle smirks="[H]c1c([c:1]([c:2]2[c:3](c1[H])C(=C(N2[H])[H])C([H])([H])[C]([H])([C]=O)[N][H])[H])[H]" angle="122.7001 * degree" k="126.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_TRP-CA_CN_CB"></Angle>
+        <Angle smirks="[H]c1[c:3]([c:2]([c:1]2c(c1[H])C(=C(N2[H])[H])C([H])([H])[C]([H])([C]=O)[N][H])[H])[H]" angle="120.0001 * degree" k="126.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_TRP-CN_CA_CA"></Angle>
+        <Angle smirks="[H]c1c([c:2]([c:1]2c(c1[H])C(=C(N2[H])[H])C([H])([H])[C]([H])([C]=O)[N][H])[H:3])[H]" angle="120.0001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_TRP-CN_CA_HA"></Angle>
+        <Angle smirks="[H]c1c(c([c:1]2[c:2]([c:3]1[H])C(=C(N2[H])[H])C([H])([H])[C]([H])([C]=O)[N][H])[H])[H]" angle="116.2 * degree" k="126.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_TRP-CN_CB_CA"></Angle>
+        <Angle smirks="[H]c1c(c(c2[c:3](c1[H])[C:2](=C(N2[H])[H])[C:1]([H])([H])[C]([H])([C]=O)[N][H])[H])[H]" angle="128.6001 * degree" k="140.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_TRP-CT_C*_CB"></Angle>
+        <Angle smirks="[H]c1c(c(c2c(c1[H])[C:2](=[C:3](N2[H])[H])[C:1]([H])([H])[C]([H])([C]=O)[N][H])[H])[H]" angle="125.0001 * degree" k="140.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_TRP-CT_C*_CW"></Angle>
+        <Angle smirks="[H]c1c(c(c2c(c1[H])C(=C(N2[H])[H])[C:1]([H])([H])[C:2]([H])([C:3]=O)[N][H])[H])[H]" angle="111.1 * degree" k="126.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_TRP-CT_CX_C"></Angle>
+        <Angle smirks="[H]c1c(c(c2c(c1[H])C(=C(N2[H])[H])C([H])([H])[C]([H])([C]=O)[N:3]([H])[C:2](=O)[C:1]([H])([H])[H])[H])[H]" angle="116.6 * degree" k="140.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_TRP-CT_C_N"></Angle>
+        <Angle smirks="[H]c1c(c(c2[c:3](c1[H])[C:2](=[C:1](N2[H])[H])C([H])([H])[C]([H])([C]=O)[N][H])[H])[H]" angle="106.4 * degree" k="126.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_TRP-CW_C*_CB"></Angle>
+        <Angle smirks="[H]c1c(c([c:3]2c(c1[H])C(=[C:1]([N:2]2[H])[H])C([H])([H])[C]([H])([C]=O)[N][H])[H])[H]" angle="111.6 * degree" k="140.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_TRP-CW_NA_CN"></Angle>
+        <Angle smirks="[H]c1c(c(c2c(c1[H])C(=[C:1]([N:2]2[H:3])[H])C([H])([H])[C]([H])([C]=O)[N][H])[H])[H]" angle="120.0001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_TRP-CW_NA_H"></Angle>
+        <Angle smirks="[H]c1c(c(c2c(c1[H])[C:3](=C(N2[H])[H])[C:2]([H])([H])[C:1]([H])([C]=O)[N][H])[H])[H]" angle="115.6 * degree" k="126.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_TRP-CX_CT_C*"></Angle>
+        <Angle smirks="[H]c1c(c(c2c(c1[H])C(=C(N2[H])[H])[C:2]([H])([H:3])[C:1]([H])([C]=O)[N][H])[H])[H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_TRP-CX_CT_HC"></Angle>
+        <Angle smirks="[H]c1c(c(c2c(c1[H])C(=C(N2[H])[H])C([H])([H])[C:1]([H])([C:2](=O)[N:3]([H])C([H])([H])[H])[N][H])[H])[H]" angle="116.6 * degree" k="140.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_TRP-CX_C_N"></Angle>
+        <Angle smirks="[H]c1c(c(c2c(c1[H])C(=C(N2[H])[H])C([H])([H])[C:1]([H])([C:2]=[O:3])[N][H])[H])[H]" angle="120.4001 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_TRP-CX_C_O"></Angle>
+        <Angle smirks="[H]c1c(c(c2c(c1[H])C(=C(N2[H])[H])C([H])([H])[C]([H])([C:1](=O)[N:2]([H])[C:3]([H])([H])[H])[N][H])[H])[H]" angle="121.9001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_TRP-C_N_CT"></Angle>
+        <Angle smirks="[H]c1c(c(c2c(c1[H])C(=C(N2[H])[H])C([H])([H])[C:3]([H])([C]=O)[N:2]([H])[C:1](=O)C([H])([H])[H])[H])[H]" angle="121.9001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_TRP-C_N_CX"></Angle>
+        <Angle smirks="[H]c1c(c(c2c(c1[H])C(=C(N2[H])[H])C([H])([H])[C]([H])([C:1](=O)[N:2]([H:3])C([H])([H])[H])[N][H])[H])[H]" angle="120.0001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_TRP-C_N_H"></Angle>
+        <Angle smirks="[H]c1c(c(c2c(c1[H])C(=C(N2[H])[H])C([H])([H])[C]([H])([C]=O)[N:2]([H:3])[C:1](=O)C([H])([H])[H])[H])[H]" angle="120.0001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_TRP-C_N_H"></Angle>
+        <Angle smirks="[H]c1c(c(c2c(c1[H])C(=C(N2[H])[H])[C:3]([H])([H])[C:2]([H:1])([C]=O)[N][H])[H])[H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_TRP-H1_CX_CT"></Angle>
+        <Angle smirks="[H]c1c(c(c2c(c1[H])C(=C(N2[H])[H])C([H])([H])[C:2]([H:1])([C:3]=O)[N][H])[H])[H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_TRP-H1_CX_C"></Angle>
+        <Angle smirks="[H]c1c(c(c2c(c1[H])C(=[C:2]([N:3]2[H])[H:1])C([H])([H])[C]([H])([C]=O)[N][H])[H])[H]" angle="120.0001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_TRP-H4_CW_NA"></Angle>
+        <Angle smirks="[H:1][c:2]1c(c(c2c([c:3]1[H])C(=C(N2[H])[H])C([H])([H])[C]([H])([C]=O)[N][H])[H])[H]" angle="120.0001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_TRP-HA_CA_CA"></Angle>
+        <Angle smirks="[H][c:3]1[c:2](c(c2c(c1[H])C(=C(N2[H])[H])C([H])([H])[C]([H])([C]=O)[N][H])[H])[H:1]" angle="120.0001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_TRP-HA_CA_CA"></Angle>
+        <Angle smirks="[H]c1[c:3]([c:2](c2c(c1[H])C(=C(N2[H])[H])C([H])([H])[C]([H])([C]=O)[N][H])[H:1])[H]" angle="120.0001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_TRP-HA_CA_CA"></Angle>
+        <Angle smirks="[H]c1c(c(c2[c:3]([c:2]1[H:1])C(=C(N2[H])[H])C([H])([H])[C]([H])([C]=O)[N][H])[H])[H]" angle="120.0001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_TRP-HA_CA_CB"></Angle>
+        <Angle smirks="[H]c1c(c(c2c(c1[H])[C:3](=C(N2[H])[H])[C:2]([H])([H:1])[C]([H])([C]=O)[N][H])[H])[H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_TRP-HC_CT_C*"></Angle>
+        <Angle smirks="[H]c1c(c(c2c(c1[H])C(=C(N2[H])[H])[C:2]([H:1])([H:3])[C]([H])([C]=O)[N][H])[H])[H]" angle="109.5 * degree" k="70.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_TRP-HC_CT_HC"></Angle>
+        <Angle smirks="[H]c1c(c([c:3]2c(c1[H])C(=C([N:2]2[H:1])[H])C([H])([H])[C]([H])([C]=O)[N][H])[H])[H]" angle="123.1001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_TRP-H_NA_CN"></Angle>
+        <Angle smirks="[H]c1c(c(c2c(c1[H])C(=C(N2[H])[H])C([H])([H])[C:3]([H])([C]=O)[N:2][H:1])[H])[H]" angle="118.0401 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_TRP-H_N_CX"></Angle>
+        <Angle smirks="[H]c1c([c:3]([c:2]2c(c1[H])C(=C([N:1]2[H])[H])C([H])([H])[C]([H])([C]=O)[N][H])[H])[H]" angle="132.8001 * degree" k="140.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_TRP-NA_CN_CA"></Angle>
+        <Angle smirks="[H]c1c(c([c:2]2[c:3](c1[H])C(=C([N:1]2[H])[H])C([H])([H])[C]([H])([C]=O)[N][H])[H])[H]" angle="104.4 * degree" k="140.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_TRP-NA_CN_CB"></Angle>
+        <Angle smirks="[H]c1c(c(c2c(c1[H])C(=C(N2[H])[H])[C:3]([H])([H])[C:2]([H])([C]=O)[N:1][H])[H])[H]" angle="109.7 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_TRP-N_CX_CT"></Angle>
+        <Angle smirks="[H]c1c(c(c2c(c1[H])C(=C(N2[H])[H])C([H])([H])[C:2]([H])([C:3]=O)[N:1][H])[H])[H]" angle="110.1 * degree" k="126.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_TRP-N_CX_C"></Angle>
+        <Angle smirks="[H]c1c(c(c2c(c1[H])C(=C(N2[H])[H])C([H])([H])[C:2]([H:3])([C]=O)[N:1][H])[H])[H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_TRP-N_CX_H1"></Angle>
+        <Angle smirks="[H]c1c(c(c2c(c1[H])C(=C(N2[H])[H])C([H])([H])[C]([H])([C:2](=[O:1])[N:3]([H])C([H])([H])[H])[N][H])[H])[H]" angle="122.9001 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_TRP-O_C_N"></Angle>
+        <Angle smirks="[H]c1c(c(c2c(c1[H])C(=C(N2[H])[H])C([H])([H])[C]([H])([C]=O)[N:3]([H])[C:2](=[O:1])C([H])([H])[H])[H])[H]" angle="122.9001 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_TRP-O_C_N"></Angle>
+        <Angle smirks="[H][c:1]1c(c(c([c:3]([c:2]1C([H])([H])[C]([H])([C]=O)[N][H])[H])[H])O[H])[H]" angle="120.0001 * degree" k="126.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_TYR-CA_CA_CA"></Angle>
+        <Angle smirks="[H]c1c(c([c:3]([c:2]([c:1]1C([H])([H])[C]([H])([C]=O)[N][H])[H])[H])O[H])[H]" angle="120.0001 * degree" k="126.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_TYR-CA_CA_CA"></Angle>
+        <Angle smirks="[H][c:1]1[c:2]([c:3](c(c(c1C([H])([H])[C]([H])([C]=O)[N][H])[H])[H])O[H])[H]" angle="120.0001 * degree" k="126.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_TYR-CA_CA_C"></Angle>
+        <Angle smirks="[H][c:1]1[c:2](c(c(c(c1C([H])([H])[C]([H])([C]=O)[N][H])[H])[H])O[H])[H:3]" angle="120.0001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_TYR-CA_CA_HA"></Angle>
+        <Angle smirks="[H]c1c(c([c:1]([c:2](c1C([H])([H])[C]([H])([C]=O)[N][H])[H:3])[H])O[H])[H]" angle="120.0001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_TYR-CA_CA_HA"></Angle>
+        <Angle smirks="[H]c1c(c(c([c:2]([c:1]1C([H])([H])[C]([H])([C]=O)[N][H])[H:3])[H])O[H])[H]" angle="120.0001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_TYR-CA_CA_HA"></Angle>
+        <Angle smirks="[H]c1[c:1]([c:2]([c:3](c(c1C([H])([H])[C]([H])([C]=O)[N][H])[H])[H])O[H])[H]" angle="120.0001 * degree" k="126.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_TYR-CA_C_CA"></Angle>
+        <Angle smirks="[H]c1[c:1]([c:2](c(c(c1C([H])([H])[C]([H])([C]=O)[N][H])[H])[H])[O:3][H])[H]" angle="120.0001 * degree" k="140.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_TYR-CA_C_OH"></Angle>
+        <Angle smirks="[H]c1c(c(c([c:3]([c:2]1[C:1]([H])([H])[C]([H])([C]=O)[N][H])[H])[H])O[H])[H]" angle="120.0001 * degree" k="140.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_TYR-CT_CA_CA"></Angle>
+        <Angle smirks="[H]c1c(c(c(c(c1[C:1]([H])([H])[C:2]([H])([C:3]=O)[N][H])[H])[H])O[H])[H]" angle="111.1 * degree" k="126.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_TYR-CT_CX_C"></Angle>
+        <Angle smirks="[H]c1c(c(c(c(c1C([H])([H])[C]([H])([C]=O)[N:3]([H])[C:2](=O)[C:1]([H])([H])[H])[H])[H])O[H])[H]" angle="116.6 * degree" k="140.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_TYR-CT_C_N"></Angle>
+        <Angle smirks="[H]c1c(c(c(c([c:3]1[C:2]([H])([H])[C:1]([H])([C]=O)[N][H])[H])[H])O[H])[H]" angle="114.0 * degree" k="126.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_TYR-CX_CT_CA"></Angle>
+        <Angle smirks="[H]c1c(c(c(c(c1[C:2]([H])([H:3])[C:1]([H])([C]=O)[N][H])[H])[H])O[H])[H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_TYR-CX_CT_HC"></Angle>
+        <Angle smirks="[H]c1c(c(c(c(c1C([H])([H])[C:1]([H])([C:2](=O)[N:3]([H])C([H])([H])[H])[N][H])[H])[H])O[H])[H]" angle="116.6 * degree" k="140.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_TYR-CX_C_N"></Angle>
+        <Angle smirks="[H]c1c(c(c(c(c1C([H])([H])[C:1]([H])([C:2]=[O:3])[N][H])[H])[H])O[H])[H]" angle="120.4001 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_TYR-CX_C_O"></Angle>
+        <Angle smirks="[H]c1c([c:1]([c:2]([c:3](c1C([H])([H])[C]([H])([C]=O)[N][H])[H])[H])O[H])[H]" angle="120.0001 * degree" k="126.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_TYR-C_CA_CA"></Angle>
+        <Angle smirks="[H]c1c([c:1]([c:2](c(c1C([H])([H])[C]([H])([C]=O)[N][H])[H])[H:3])O[H])[H]" angle="120.0001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_TYR-C_CA_HA"></Angle>
+        <Angle smirks="[H]c1c(c(c(c(c1C([H])([H])[C]([H])([C:1](=O)[N:2]([H])[C:3]([H])([H])[H])[N][H])[H])[H])O[H])[H]" angle="121.9001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_TYR-C_N_CT"></Angle>
+        <Angle smirks="[H]c1c(c(c(c(c1C([H])([H])[C:3]([H])([C]=O)[N:2]([H])[C:1](=O)C([H])([H])[H])[H])[H])O[H])[H]" angle="121.9001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_TYR-C_N_CX"></Angle>
+        <Angle smirks="[H]c1c(c(c(c(c1C([H])([H])[C]([H])([C:1](=O)[N:2]([H:3])C([H])([H])[H])[N][H])[H])[H])O[H])[H]" angle="120.0001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_TYR-C_N_H"></Angle>
+        <Angle smirks="[H]c1c(c(c(c(c1C([H])([H])[C]([H])([C]=O)[N:2]([H:3])[C:1](=O)C([H])([H])[H])[H])[H])O[H])[H]" angle="120.0001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_TYR-C_N_H"></Angle>
+        <Angle smirks="[H]c1c([c:1](c(c(c1C([H])([H])[C]([H])([C]=O)[N][H])[H])[H])[O:2][H:3])[H]" angle="113.0 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_TYR-C_OH_HO"></Angle>
+        <Angle smirks="[H]c1c(c(c(c(c1[C:3]([H])([H])[C:2]([H:1])([C]=O)[N][H])[H])[H])O[H])[H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_TYR-H1_CX_CT"></Angle>
+        <Angle smirks="[H]c1c(c(c(c(c1C([H])([H])[C:2]([H:1])([C:3]=O)[N][H])[H])[H])O[H])[H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_TYR-H1_CX_C"></Angle>
+        <Angle smirks="[H:1][c:2]1[c:3](c(c(c(c1C([H])([H])[C]([H])([C]=O)[N][H])[H])[H])O[H])[H]" angle="120.0001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_TYR-HA_CA_CA"></Angle>
+        <Angle smirks="[H]c1c(c([c:2]([c:3](c1C([H])([H])[C]([H])([C]=O)[N][H])[H])[H:1])O[H])[H]" angle="120.0001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_TYR-HA_CA_CA"></Angle>
+        <Angle smirks="[H]c1[c:2]([c:3](c(c(c1C([H])([H])[C]([H])([C]=O)[N][H])[H])[H])O[H])[H:1]" angle="120.0001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_TYR-HA_CA_C"></Angle>
+        <Angle smirks="[H]c1c(c(c(c([c:3]1[C:2]([H])([H:1])[C]([H])([C]=O)[N][H])[H])[H])O[H])[H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_TYR-HC_CT_CA"></Angle>
+        <Angle smirks="[H]c1c(c(c(c(c1[C:2]([H:1])([H:3])[C]([H])([C]=O)[N][H])[H])[H])O[H])[H]" angle="109.5 * degree" k="70.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_TYR-HC_CT_HC"></Angle>
+        <Angle smirks="[H]c1c(c(c(c(c1C([H])([H])[C:3]([H])([C]=O)[N:2][H:1])[H])[H])O[H])[H]" angle="118.0401 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_TYR-H_N_CX"></Angle>
+        <Angle smirks="[H]c1c(c(c(c(c1[C:3]([H])([H])[C:2]([H])([C]=O)[N:1][H])[H])[H])O[H])[H]" angle="109.7 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_TYR-N_CX_CT"></Angle>
+        <Angle smirks="[H]c1c(c(c(c(c1C([H])([H])[C:2]([H])([C:3]=O)[N:1][H])[H])[H])O[H])[H]" angle="110.1 * degree" k="126.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_TYR-N_CX_C"></Angle>
+        <Angle smirks="[H]c1c(c(c(c(c1C([H])([H])[C:2]([H:3])([C]=O)[N:1][H])[H])[H])O[H])[H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_TYR-N_CX_H1"></Angle>
+        <Angle smirks="[H]c1c([c:2]([c:3](c(c1C([H])([H])[C]([H])([C]=O)[N][H])[H])[H])[O:1][H])[H]" angle="120.0001 * degree" k="140.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_TYR-OH_C_CA"></Angle>
+        <Angle smirks="[H]c1c(c(c(c(c1C([H])([H])[C]([H])([C:2](=[O:1])[N:3]([H])C([H])([H])[H])[N][H])[H])[H])O[H])[H]" angle="122.9001 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_TYR-O_C_N"></Angle>
+        <Angle smirks="[H]c1c(c(c(c(c1C([H])([H])[C]([H])([C]=O)[N:3]([H])[C:2](=[O:1])C([H])([H])[H])[H])[H])O[H])[H]" angle="122.9001 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_TYR-O_C_N"></Angle>
+        <Angle smirks="[H][C]([C]=O)([C:1]([H])([C:2]([H])([H])[H:3])C([H])([H])[H])[N][H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_VAL-3C_CT_HC"></Angle>
+        <Angle smirks="[H][C:2]([C:3]=O)([C:1]([H])(C([H])([H])[H])C([H])([H])[H])[N][H]" angle="111.1 * degree" k="126.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_VAL-3C_CX_C"></Angle>
+        <Angle smirks="[H][C]([C]=O)([C:2]([H])([C:1]([H])([H])[H])[C:3]([H])([H])[H])[N][H]" angle="109.5 * degree" k="80.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_VAL-CT_3C_CT"></Angle>
+        <Angle smirks="[H][C]([C]=O)(C([H])(C([H])([H])[H])C([H])([H])[H])[N:3]([H])[C:2](=O)[C:1]([H])([H])[H]" angle="116.6 * degree" k="140.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_VAL-CT_C_N"></Angle>
+        <Angle smirks="[H][C:1]([C]=O)([C:2]([H])([C:3]([H])([H])[H])C([H])([H])[H])[N][H]" angle="109.5 * degree" k="80.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_VAL-CX_3C_CT"></Angle>
+        <Angle smirks="[H][C:1]([C]=O)([C:2]([H:3])(C([H])([H])[H])C([H])([H])[H])[N][H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_VAL-CX_3C_HC"></Angle>
+        <Angle smirks="[H][C:1]([C:2](=O)[N:3]([H])C([H])([H])[H])(C([H])(C([H])([H])[H])C([H])([H])[H])[N][H]" angle="116.6 * degree" k="140.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_VAL-CX_C_N"></Angle>
+        <Angle smirks="[H][C:1]([C:2]=[O:3])(C([H])(C([H])([H])[H])C([H])([H])[H])[N][H]" angle="120.4001 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_VAL-CX_C_O"></Angle>
+        <Angle smirks="[H][C]([C:1](=O)[N:2]([H])[C:3]([H])([H])[H])(C([H])(C([H])([H])[H])C([H])([H])[H])[N][H]" angle="121.9001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_VAL-C_N_CT"></Angle>
+        <Angle smirks="[H][C:3]([C]=O)(C([H])(C([H])([H])[H])C([H])([H])[H])[N:2]([H])[C:1](=O)C([H])([H])[H]" angle="121.9001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_VAL-C_N_CX"></Angle>
+        <Angle smirks="[H][C]([C:1](=O)[N:2]([H:3])C([H])([H])[H])(C([H])(C([H])([H])[H])C([H])([H])[H])[N][H]" angle="120.0001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_VAL-C_N_H"></Angle>
+        <Angle smirks="[H][C]([C]=O)(C([H])(C([H])([H])[H])C([H])([H])[H])[N:2]([H:3])[C:1](=O)C([H])([H])[H]" angle="120.0001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_VAL-C_N_H"></Angle>
+        <Angle smirks="[H:1][C:2]([C]=O)([C:3]([H])(C([H])([H])[H])C([H])([H])[H])[N][H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_VAL-H1_CX_3C"></Angle>
+        <Angle smirks="[H:1][C:2]([C:3]=O)(C([H])(C([H])([H])[H])C([H])([H])[H])[N][H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_VAL-H1_CX_C"></Angle>
+        <Angle smirks="[H][C]([C]=O)([C:2]([H:1])([C:3]([H])([H])[H])C([H])([H])[H])[N][H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_VAL-HC_3C_CT"></Angle>
+        <Angle smirks="[H][C]([C]=O)(C([H])([C:2]([H])([H:1])[H:3])C([H])([H])[H])[N][H]" angle="109.5 * degree" k="70.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_VAL-HC_CT_HC"></Angle>
+        <Angle smirks="[H][C:3]([C]=O)(C([H])(C([H])([H])[H])C([H])([H])[H])[N:2][H:1]" angle="118.0401 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_VAL-H_N_CX"></Angle>
+        <Angle smirks="[H][C:2]([C]=O)([C:3]([H])(C([H])([H])[H])C([H])([H])[H])[N:1][H]" angle="109.7 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_VAL-N_CX_3C"></Angle>
+        <Angle smirks="[H][C:2]([C:3]=O)(C([H])(C([H])([H])[H])C([H])([H])[H])[N:1][H]" angle="110.1 * degree" k="126.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_VAL-N_CX_C"></Angle>
+        <Angle smirks="[H:3][C:2]([C]=O)(C([H])(C([H])([H])[H])C([H])([H])[H])[N:1][H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_VAL-N_CX_H1"></Angle>
+        <Angle smirks="[H][C]([C:2](=[O:1])[N:3]([H])C([H])([H])[H])(C([H])(C([H])([H])[H])C([H])([H])[H])[N][H]" angle="122.9001 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_VAL-O_C_N"></Angle>
+        <Angle smirks="[H][C]([C]=O)(C([H])(C([H])([H])[H])C([H])([H])[H])[N:3]([H])[C:2](=[O:1])C([H])([H])[H]" angle="122.9001 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_VAL-O_C_N"></Angle>
+        <Angle smirks="[H:3][C:2]~1~[C:1](~N(~C(~N1[H])[H])[H])C([H])([H])[C]([H])([C]=O)[N][H]" angle="120.0001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_HIP-CC_CW_H4"></Angle>
+        <Angle smirks="[H][C:2]~1~[C:1](~N(~C(~[N:3]1[H])[H])[H])C([H])([H])[C]([H])([C]=O)[N][H]" angle="120.0001 * degree" k="140.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_HIP-CC_CW_NA"></Angle>
+        <Angle smirks="[H]C~1~[C:1](~[N:2](~[C:3](~N1[H])[H])[H])C([H])([H])[C]([H])([C]=O)[N][H]" angle="120.0001 * degree" k="140.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_HIP-CC_NA_CR"></Angle>
+        <Angle smirks="[H]C~1~[C:1](~[N:2](~C(~N1[H])[H])[H:3])C([H])([H])[C]([H])([C]=O)[N][H]" angle="120.0001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_HIP-CC_NA_H"></Angle>
+        <Angle smirks="[H][C:3]~1~C(~N(~[C:1](~[N:2]1[H])[H])[H])C([H])([H])[C]([H])([C]=O)[N][H]" angle="120.0001 * degree" k="140.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_HIP-CR_NA_CW"></Angle>
+        <Angle smirks="[H]C~1~C(~N(~[C:1](~[N:2]1[H:3])[H])[H])C([H])([H])[C]([H])([C]=O)[N][H]" angle="120.0001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_HIP-CR_NA_H"></Angle>
+        <Angle smirks="[H][C:3]~1~[C:2](~N(~C(~N1[H])[H])[H])[C:1]([H])([H])[C]([H])([C]=O)[N][H]" angle="120.0001 * degree" k="140.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_HIP-CT_CC_CW"></Angle>
+        <Angle smirks="[H]C~1~[C:2](~[N:3](~C(~N1[H])[H])[H])[C:1]([H])([H])[C]([H])([C]=O)[N][H]" angle="120.0001 * degree" k="140.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_HIP-CT_CC_NA"></Angle>
+        <Angle smirks="[H]C~1~C(~N(~C(~N1[H])[H])[H])[C:1]([H])([H])[C:2]([H])([C:3]=O)[N][H]" angle="111.1 * degree" k="126.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_HIP-CT_CX_C"></Angle>
+        <Angle smirks="[H]C~1~C(~N(~C(~N1[H])[H])[H])C([H])([H])[C]([H])([C]=O)[N:3]([H])[C:2](=O)[C:1]([H])([H])[H]" angle="116.6 * degree" k="140.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_HIP-CT_C_N"></Angle>
+        <Angle smirks="[H]C~1~[C:3](~N(~C(~N1[H])[H])[H])[C:2]([H])([H])[C:1]([H])([C]=O)[N][H]" angle="113.1 * degree" k="126.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_HIP-CX_CT_CC"></Angle>
+        <Angle smirks="[H]C~1~C(~N(~C(~N1[H])[H])[H])[C:2]([H])([H:3])[C:1]([H])([C]=O)[N][H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_HIP-CX_CT_HC"></Angle>
+        <Angle smirks="[H]C~1~C(~N(~C(~N1[H])[H])[H])C([H])([H])[C:1]([H])([C:2](=O)[N:3]([H])C([H])([H])[H])[N][H]" angle="116.6 * degree" k="140.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_HIP-CX_C_N"></Angle>
+        <Angle smirks="[H]C~1~C(~N(~C(~N1[H])[H])[H])C([H])([H])[C:1]([H])([C:2]=[O:3])[N][H]" angle="120.4001 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_HIP-CX_C_O"></Angle>
+        <Angle smirks="[H]C~1~C(~N(~C(~N1[H])[H])[H])C([H])([H])[C]([H])([C:1](=O)[N:2]([H])[C:3]([H])([H])[H])[N][H]" angle="121.9001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_HIP-C_N_CT"></Angle>
+        <Angle smirks="[H]C~1~C(~N(~C(~N1[H])[H])[H])C([H])([H])[C:3]([H])([C]=O)[N:2]([H])[C:1](=O)C([H])([H])[H]" angle="121.9001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_HIP-C_N_CX"></Angle>
+        <Angle smirks="[H]C~1~C(~N(~C(~N1[H])[H])[H])C([H])([H])[C]([H])([C:1](=O)[N:2]([H:3])C([H])([H])[H])[N][H]" angle="120.0001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_HIP-C_N_H"></Angle>
+        <Angle smirks="[H]C~1~C(~N(~C(~N1[H])[H])[H])C([H])([H])[C]([H])([C]=O)[N:2]([H:3])[C:1](=O)C([H])([H])[H]" angle="120.0001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_HIP-C_N_H"></Angle>
+        <Angle smirks="[H]C~1~C(~N(~C(~N1[H])[H])[H])[C:3]([H])([H])[C:2]([H:1])([C]=O)[N][H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_HIP-H1_CX_CT"></Angle>
+        <Angle smirks="[H]C~1~C(~N(~C(~N1[H])[H])[H])C([H])([H])[C:2]([H:1])([C:3]=O)[N][H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_HIP-H1_CX_C"></Angle>
+        <Angle smirks="[H]C~1~C(~N(~[C:2](~[N:3]1[H])[H:1])[H])C([H])([H])[C]([H])([C]=O)[N][H]" angle="120.0001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_HIP-H5_CR_NA"></Angle>
+        <Angle smirks="[H]C~1~[C:3](~N(~C(~N1[H])[H])[H])[C:2]([H])([H:1])[C]([H])([C]=O)[N][H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_HIP-HC_CT_CC"></Angle>
+        <Angle smirks="[H]C~1~C(~N(~C(~N1[H])[H])[H])[C:2]([H:1])([H:3])[C]([H])([C]=O)[N][H]" angle="109.5 * degree" k="70.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_HIP-HC_CT_HC"></Angle>
+        <Angle smirks="[H]C~1~C(~[N:2](~[C:3](~N1[H])[H])[H:1])C([H])([H])[C]([H])([C]=O)[N][H]" angle="120.0001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_HIP-H_NA_CR"></Angle>
+        <Angle smirks="[H][C:3]~1~C(~N(~C(~[N:2]1[H:1])[H])[H])C([H])([H])[C]([H])([C]=O)[N][H]" angle="120.0001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_HIP-H_NA_CW"></Angle>
+        <Angle smirks="[H]C~1~C(~N(~C(~N1[H])[H])[H])C([H])([H])[C:3]([H])([C]=O)[N:2][H:1]" angle="118.0401 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_HIP-H_N_CX"></Angle>
+        <Angle smirks="[H][C:3]~1~[C:2](~[N:1](~C(~N1[H])[H])[H])C([H])([H])[C]([H])([C]=O)[N][H]" angle="120.0001 * degree" k="140.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_HIP-NA_CC_CW"></Angle>
+        <Angle smirks="[H]C~1~C(~[N:1](~[C:2](~N1[H])[H:3])[H])C([H])([H])[C]([H])([C]=O)[N][H]" angle="120.0001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_HIP-NA_CR_H5"></Angle>
+        <Angle smirks="[H]C~1~C(~[N:1](~[C:2](~[N:3]1[H])[H])[H])C([H])([H])[C]([H])([C]=O)[N][H]" angle="120.0001 * degree" k="140.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_HIP-NA_CR_NA"></Angle>
+        <Angle smirks="[H:3][C:2]~1~C(~N(~C(~[N:1]1[H])[H])[H])C([H])([H])[C]([H])([C]=O)[N][H]" angle="120.0001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_HIP-NA_CW_H4"></Angle>
+        <Angle smirks="[H]C~1~C(~N(~C(~N1[H])[H])[H])[C:3]([H])([H])[C:2]([H])([C]=O)[N:1][H]" angle="109.7 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_HIP-N_CX_CT"></Angle>
+        <Angle smirks="[H]C~1~C(~N(~C(~N1[H])[H])[H])C([H])([H])[C:2]([H])([C:3]=O)[N:1][H]" angle="110.1 * degree" k="126.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_HIP-N_CX_C"></Angle>
+        <Angle smirks="[H]C~1~C(~N(~C(~N1[H])[H])[H])C([H])([H])[C:2]([H:3])([C]=O)[N:1][H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_HIP-N_CX_H1"></Angle>
+        <Angle smirks="[H]C~1~C(~N(~C(~N1[H])[H])[H])C([H])([H])[C]([H])([C:2](=[O:1])[N:3]([H])C([H])([H])[H])[N][H]" angle="122.9001 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_HIP-O_C_N"></Angle>
+        <Angle smirks="[H]C~1~C(~N(~C(~N1[H])[H])[H])C([H])([H])[C]([H])([C]=O)[N:3]([H])[C:2](=[O:1])C([H])([H])[H]" angle="122.9001 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_HIP-O_C_N"></Angle>
+        <Angle smirks="[H][C:2]([C:3](=O)[O-])([C:1]([H])([H])[S])[N][H]" angle="111.1 * degree" k="126.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_CYX-2C_CX_C"></Angle>
+        <Angle smirks="[H][C]([C]=O)(C([H])([H])[S:3][S:2][C:1]([H])([H])[C]([H])(C(=O)[O-])[N][H])[N][H]" angle="103.7 * degree" k="136.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_CYX-2C_S_S"></Angle>
+        <Angle smirks="[H][C](C(=O)[O-])(C([H])([H])[S])[N:3]([H])[C:2](=O)[C:1]([H])([H])[H]" angle="116.6 * degree" k="140.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_CYX-CT_C_N"></Angle>
+        <Angle smirks="[H][C:1](C(=O)[O-])([C:2]([H])([H:3])[S])[N][H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_CYX-CX_2C_H1"></Angle>
+        <Angle smirks="[H][C:1](C(=O)[O-])([C:2]([H])([H])[S:3])[N][H]" angle="114.7 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_CYX-CX_2C_S"></Angle>
+        <Angle smirks="[H][C:1]([C:2](=O)[O-:3])(C([H])([H])[S])[N][H]" angle="117.0001 * degree" k="140.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_CYX-CX_C_O2"></Angle>
+        <Angle smirks="[H][C:1]([C:2](=[O:3])[O-])(C([H])([H])[S])[N][H]" angle="117.0001 * degree" k="140.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_CYX-CX_C_O2"></Angle>
+        <Angle smirks="[H][C:3](C(=O)[O-])(C([H])([H])[S])[N:2]([H])[C:1](=O)C([H])([H])[H]" angle="121.9001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_CYX-C_N_CX"></Angle>
+        <Angle smirks="[H][C](C(=O)[O-])(C([H])([H])[S])[N:2]([H:3])[C:1](=O)C([H])([H])[H]" angle="120.0001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_CYX-C_N_H"></Angle>
+        <Angle smirks="[H][C](C(=O)[O-])([C:2]([H:1])([H:3])[S])[N][H]" angle="109.5 * degree" k="70.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_CYX-H1_2C_H1"></Angle>
+        <Angle smirks="[H][C](C(=O)[O-])([C:2]([H])([H:1])[S:3])[N][H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_CYX-H1_2C_S"></Angle>
+        <Angle smirks="[H:1][C:2](C(=O)[O-])([C:3]([H])([H])[S])[N][H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_CYX-H1_CX_2C"></Angle>
+        <Angle smirks="[H:1][C:2]([C:3](=O)[O-])(C([H])([H])[S])[N][H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_CYX-H1_CX_C"></Angle>
+        <Angle smirks="[H][C:3](C(=O)[O-])(C([H])([H])[S])[N:2][H:1]" angle="118.0401 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_CYX-H_N_CX"></Angle>
+        <Angle smirks="[H][C:2](C(=O)[O-])([C:3]([H])([H])[S])[N:1][H]" angle="109.7 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_CYX-N_CX_2C"></Angle>
+        <Angle smirks="[H][C:2]([C:3](=O)[O-])(C([H])([H])[S])[N:1][H]" angle="110.1 * degree" k="126.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_CYX-N_CX_C"></Angle>
+        <Angle smirks="[H:3][C:2](C(=O)[O-])(C([H])([H])[S])[N:1][H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_CYX-N_CX_H1"></Angle>
+        <Angle smirks="[H][C]([C:2](=[O:3])[O-:1])(C([H])([H])[S])[N][H]" angle="126.0001 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_CYX-O2_C_O2"></Angle>
+        <Angle smirks="[H][C](C(=O)[O-])(C([H])([H])[S])[N:3]([H])[C:2](=[O:1])C([H])([H])[H]" angle="122.9001 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_CYX-O_C_N"></Angle>
+        <Angle smirks="[H][C]([C]=O)([C:3]([H])([H])[S:2][S:1]C([H])([H])[C]([H])(C(=O)[O-])[N][H])[N][H]" angle="103.7 * degree" k="136.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_CYX-S_S_2C"></Angle>
+        <Angle smirks="[H][C:2]([C:3](=O)[O-])([C:1]([H])([H])[H])[N][H]" angle="111.1 * degree" k="126.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_ALA-CT_CX_C"></Angle>
+        <Angle smirks="[H][C](C(=O)[O-])(C([H])([H])[H])[N:3]([H])[C:2](=O)[C:1]([H])([H])[H]" angle="116.6 * degree" k="140.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_ALA-CT_C_N"></Angle>
+        <Angle smirks="[H][C:1](C(=O)[O-])([C:2]([H])([H])[H:3])[N][H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_ALA-CX_CT_HC"></Angle>
+        <Angle smirks="[H][C:1]([C:2](=O)[O-:3])(C([H])([H])[H])[N][H]" angle="117.0001 * degree" k="140.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_ALA-CX_C_O2"></Angle>
+        <Angle smirks="[H][C:1]([C:2](=[O:3])[O-])(C([H])([H])[H])[N][H]" angle="117.0001 * degree" k="140.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_ALA-CX_C_O2"></Angle>
+        <Angle smirks="[H][C:3](C(=O)[O-])(C([H])([H])[H])[N:2]([H])[C:1](=O)C([H])([H])[H]" angle="121.9001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_ALA-C_N_CX"></Angle>
+        <Angle smirks="[H][C](C(=O)[O-])(C([H])([H])[H])[N:2]([H:3])[C:1](=O)C([H])([H])[H]" angle="120.0001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_ALA-C_N_H"></Angle>
+        <Angle smirks="[H:1][C:2](C(=O)[O-])([C:3]([H])([H])[H])[N][H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_ALA-H1_CX_CT"></Angle>
+        <Angle smirks="[H:1][C:2]([C:3](=O)[O-])(C([H])([H])[H])[N][H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_ALA-H1_CX_C"></Angle>
+        <Angle smirks="[H][C](C(=O)[O-])([C:2]([H])([H:1])[H:3])[N][H]" angle="109.5 * degree" k="70.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_ALA-HC_CT_HC"></Angle>
+        <Angle smirks="[H][C:3](C(=O)[O-])(C([H])([H])[H])[N:2][H:1]" angle="118.0401 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_ALA-H_N_CX"></Angle>
+        <Angle smirks="[H][C:2](C(=O)[O-])([C:3]([H])([H])[H])[N:1][H]" angle="109.7 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_ALA-N_CX_CT"></Angle>
+        <Angle smirks="[H][C:2]([C:3](=O)[O-])(C([H])([H])[H])[N:1][H]" angle="110.1 * degree" k="126.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_ALA-N_CX_C"></Angle>
+        <Angle smirks="[H:3][C:2](C(=O)[O-])(C([H])([H])[H])[N:1][H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_ALA-N_CX_H1"></Angle>
+        <Angle smirks="[H][C]([C:2](=[O:3])[O-:1])(C([H])([H])[H])[N][H]" angle="126.0001 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_ALA-O2_C_O2"></Angle>
+        <Angle smirks="[H][C](C(=O)[O-])(C([H])([H])[H])[N:3]([H])[C:2](=[O:1])C([H])([H])[H]" angle="122.9001 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_ALA-O_C_N"></Angle>
+        <Angle smirks="[H][C](C(=O)[O-])([C:1]([H])([H])[C:2]([H])([H])[C:3]([H])([H])N(~C(~N([H])[H])~N([H])[H])[H])[N][H]" angle="109.5 * degree" k="80.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_ARG-C8_C8_C8"></Angle>
+        <Angle smirks="[H][C](C(=O)[O-])(C([H])([H])[C:1]([H])([H])[C:2]([H])([H:3])N(~C(~N([H])[H])~N([H])[H])[H])[N][H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_ARG-C8_C8_H1"></Angle>
+        <Angle smirks="[H][C](C(=O)[O-])([C:1]([H])([H])[C:2]([H])([H:3])C([H])([H])N(~C(~N([H])[H])~N([H])[H])[H])[N][H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_ARG-C8_C8_HC"></Angle>
+        <Angle smirks="[H][C](C(=O)[O-])(C([H])([H])[C:1]([H])([H])[C:2]([H])([H])[N:3](~C(~N([H])[H])~N([H])[H])[H])[N][H]" angle="111.2 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_ARG-C8_C8_N2"></Angle>
+        <Angle smirks="[H][C:2]([C:3](=O)[O-])([C:1]([H])([H])C([H])([H])C([H])([H])N(~C(~N([H])[H])~N([H])[H])[H])[N][H]" angle="111.1 * degree" k="126.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_ARG-C8_CX_C"></Angle>
+        <Angle smirks="[H][C](C(=O)[O-])(C([H])([H])C([H])([H])[C:1]([H])([H])[N:2](~[C:3](~N([H])[H])~N([H])[H])[H])[N][H]" angle="123.2001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_ARG-C8_N2_CA"></Angle>
+        <Angle smirks="[H][C](C(=O)[O-])(C([H])([H])C([H])([H])[C:1]([H])([H])[N:2](~C(~N([H])[H])~N([H])[H])[H:3])[N][H]" angle="118.4001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_ARG-C8_N2_H"></Angle>
+        <Angle smirks="[H][C](C(=O)[O-])(C([H])([H])C([H])([H])C([H])([H])N(~[C:1](~[N:2]([H])[H:3])~N([H])[H])[H])[N][H]" angle="120.0001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_ARG-CA_N2_H"></Angle>
+        <Angle smirks="[H][C](C(=O)[O-])(C([H])([H])C([H])([H])C([H])([H])N(~C(~N([H])[H])~N([H])[H])[H])[N:3]([H])[C:2](=O)[C:1]([H])([H])[H]" angle="116.6 * degree" k="140.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_ARG-CT_C_N"></Angle>
+        <Angle smirks="[H][C:1](C(=O)[O-])([C:2]([H])([H])[C:3]([H])([H])C([H])([H])N(~C(~N([H])[H])~N([H])[H])[H])[N][H]" angle="109.5 * degree" k="80.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_ARG-CX_C8_C8"></Angle>
+        <Angle smirks="[H][C:1](C(=O)[O-])([C:2]([H])([H:3])C([H])([H])C([H])([H])N(~C(~N([H])[H])~N([H])[H])[H])[N][H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_ARG-CX_C8_HC"></Angle>
+        <Angle smirks="[H][C:1]([C:2](=O)[O-:3])(C([H])([H])C([H])([H])C([H])([H])N(~C(~N([H])[H])~N([H])[H])[H])[N][H]" angle="117.0001 * degree" k="140.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_ARG-CX_C_O2"></Angle>
+        <Angle smirks="[H][C:1]([C:2](=[O:3])[O-])(C([H])([H])C([H])([H])C([H])([H])N(~C(~N([H])[H])~N([H])[H])[H])[N][H]" angle="117.0001 * degree" k="140.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_ARG-CX_C_O2"></Angle>
+        <Angle smirks="[H][C:3](C(=O)[O-])(C([H])([H])C([H])([H])C([H])([H])N(~C(~N([H])[H])~N([H])[H])[H])[N:2]([H])[C:1](=O)C([H])([H])[H]" angle="121.9001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_ARG-C_N_CX"></Angle>
+        <Angle smirks="[H][C](C(=O)[O-])(C([H])([H])C([H])([H])C([H])([H])N(~C(~N([H])[H])~N([H])[H])[H])[N:2]([H:3])[C:1](=O)C([H])([H])[H]" angle="120.0001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_ARG-C_N_H"></Angle>
+        <Angle smirks="[H][C](C(=O)[O-])(C([H])([H])C([H])([H])[C:2]([H:1])([H:3])N(~C(~N([H])[H])~N([H])[H])[H])[N][H]" angle="109.5 * degree" k="70.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_ARG-H1_C8_H1"></Angle>
+        <Angle smirks="[H][C](C(=O)[O-])(C([H])([H])C([H])([H])[C:2]([H])([H:1])[N:3](~C(~N([H])[H])~N([H])[H])[H])[N][H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_ARG-H1_C8_N2"></Angle>
+        <Angle smirks="[H:1][C:2](C(=O)[O-])([C:3]([H])([H])C([H])([H])C([H])([H])N(~C(~N([H])[H])~N([H])[H])[H])[N][H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_ARG-H1_CX_C8"></Angle>
+        <Angle smirks="[H:1][C:2]([C:3](=O)[O-])(C([H])([H])C([H])([H])C([H])([H])N(~C(~N([H])[H])~N([H])[H])[H])[N][H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_ARG-H1_CX_C"></Angle>
+        <Angle smirks="[H][C](C(=O)[O-])(C([H])([H])[C:2]([H])([H:1])[C:3]([H])([H])N(~C(~N([H])[H])~N([H])[H])[H])[N][H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_ARG-HC_C8_C8"></Angle>
+        <Angle smirks="[H][C](C(=O)[O-])([C:2]([H])([H:1])[C:3]([H])([H])C([H])([H])N(~C(~N([H])[H])~N([H])[H])[H])[N][H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_ARG-HC_C8_C8"></Angle>
+        <Angle smirks="[H][C](C(=O)[O-])(C([H])([H])[C:2]([H:1])([H:3])C([H])([H])N(~C(~N([H])[H])~N([H])[H])[H])[N][H]" angle="109.5 * degree" k="70.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_ARG-HC_C8_HC"></Angle>
+        <Angle smirks="[H][C](C(=O)[O-])([C:2]([H:1])([H:3])C([H])([H])C([H])([H])N(~C(~N([H])[H])~N([H])[H])[H])[N][H]" angle="109.5 * degree" k="70.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_ARG-HC_C8_HC"></Angle>
+        <Angle smirks="[H][C](C(=O)[O-])(C([H])([H])C([H])([H])C([H])([H])[N:2](~[C:3](~N([H])[H])~N([H])[H])[H:1])[N][H]" angle="120.0001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_ARG-H_N2_CA"></Angle>
+        <Angle smirks="[H][C](C(=O)[O-])(C([H])([H])C([H])([H])C([H])([H])N(~C(~[N:2]([H:1])[H:3])~N([H])[H])[H])[N][H]" angle="120.0001 * degree" k="70.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_ARG-H_N2_H"></Angle>
+        <Angle smirks="[H][C:3](C(=O)[O-])(C([H])([H])C([H])([H])C([H])([H])N(~C(~N([H])[H])~N([H])[H])[H])[N:2][H:1]" angle="118.0401 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_ARG-H_N_CX"></Angle>
+        <Angle smirks="[H][C](C(=O)[O-])(C([H])([H])C([H])([H])C([H])([H])N(~[C:2](~[N:1]([H])[H])~[N:3]([H])[H])[H])[N][H]" angle="120.0001 * degree" k="140.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_ARG-N2_CA_N2"></Angle>
+        <Angle smirks="[H][C](C(=O)[O-])(C([H])([H])C([H])([H])C([H])([H])[N:1](~[C:2](~[N:3]([H])[H])~N([H])[H])[H])[N][H]" angle="120.0001 * degree" k="140.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_ARG-N2_CA_N2"></Angle>
+        <Angle smirks="[H][C:2](C(=O)[O-])([C:3]([H])([H])C([H])([H])C([H])([H])N(~C(~N([H])[H])~N([H])[H])[H])[N:1][H]" angle="109.7 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_ARG-N_CX_C8"></Angle>
+        <Angle smirks="[H][C:2]([C:3](=O)[O-])(C([H])([H])C([H])([H])C([H])([H])N(~C(~N([H])[H])~N([H])[H])[H])[N:1][H]" angle="110.1 * degree" k="126.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_ARG-N_CX_C"></Angle>
+        <Angle smirks="[H:3][C:2](C(=O)[O-])(C([H])([H])C([H])([H])C([H])([H])N(~C(~N([H])[H])~N([H])[H])[H])[N:1][H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_ARG-N_CX_H1"></Angle>
+        <Angle smirks="[H][C]([C:2](=[O:3])[O-:1])(C([H])([H])C([H])([H])C([H])([H])N(~C(~N([H])[H])~N([H])[H])[H])[N][H]" angle="126.0001 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_ARG-O2_C_O2"></Angle>
+        <Angle smirks="[H][C](C(=O)[O-])(C([H])([H])C([H])([H])C([H])([H])N(~C(~N([H])[H])~N([H])[H])[H])[N:3]([H])[C:2](=[O:1])C([H])([H])[H]" angle="122.9001 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_ARG-O_C_N"></Angle>
+        <Angle smirks="[H][C:2]([C:3](=O)[O-])([C:1]([H])([H])C(=O)N([H])[H])[N][H]" angle="111.1 * degree" k="126.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_ASN-2C_CX_C"></Angle>
+        <Angle smirks="[H][C](C(=O)[O-])([C:1]([H])([H])[C:2](=O)[N:3]([H])[H])[N][H]" angle="116.6 * degree" k="140.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_ASN-2C_C_N"></Angle>
+        <Angle smirks="[H][C](C(=O)[O-])([C:1]([H])([H])[C:2](=[O:3])N([H])[H])[N][H]" angle="120.4001 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_ASN-2C_C_O"></Angle>
+        <Angle smirks="[H][C](C(=O)[O-])(C([H])([H])C(=O)N([H])[H])[N:3]([H])[C:2](=O)[C:1]([H])([H])[H]" angle="116.6 * degree" k="140.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_ASN-CT_C_N"></Angle>
+        <Angle smirks="[H][C:1](C(=O)[O-])([C:2]([H])([H])[C:3](=O)N([H])[H])[N][H]" angle="111.1 * degree" k="126.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_ASN-CX_2C_C"></Angle>
+        <Angle smirks="[H][C:1](C(=O)[O-])([C:2]([H])([H:3])C(=O)N([H])[H])[N][H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_ASN-CX_2C_HC"></Angle>
+        <Angle smirks="[H][C:1]([C:2](=O)[O-:3])(C([H])([H])C(=O)N([H])[H])[N][H]" angle="117.0001 * degree" k="140.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_ASN-CX_C_O2"></Angle>
+        <Angle smirks="[H][C:1]([C:2](=[O:3])[O-])(C([H])([H])C(=O)N([H])[H])[N][H]" angle="117.0001 * degree" k="140.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_ASN-CX_C_O2"></Angle>
+        <Angle smirks="[H][C:3](C(=O)[O-])(C([H])([H])C(=O)N([H])[H])[N:2]([H])[C:1](=O)C([H])([H])[H]" angle="121.9001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_ASN-C_N_CX"></Angle>
+        <Angle smirks="[H][C](C(=O)[O-])(C([H])([H])C(=O)N([H])[H])[N:2]([H:3])[C:1](=O)C([H])([H])[H]" angle="120.0001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_ASN-C_N_H"></Angle>
+        <Angle smirks="[H][C](C(=O)[O-])(C([H])([H])[C:1](=O)[N:2]([H])[H:3])[N][H]" angle="120.0001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_ASN-C_N_H"></Angle>
+        <Angle smirks="[H:1][C:2](C(=O)[O-])([C:3]([H])([H])C(=O)N([H])[H])[N][H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_ASN-H1_CX_2C"></Angle>
+        <Angle smirks="[H:1][C:2]([C:3](=O)[O-])(C([H])([H])C(=O)N([H])[H])[N][H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_ASN-H1_CX_C"></Angle>
+        <Angle smirks="[H][C](C(=O)[O-])([C:2]([H])([H:1])[C:3](=O)N([H])[H])[N][H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_ASN-HC_2C_C"></Angle>
+        <Angle smirks="[H][C](C(=O)[O-])([C:2]([H:1])([H:3])C(=O)N([H])[H])[N][H]" angle="109.5 * degree" k="70.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_ASN-HC_2C_HC"></Angle>
+        <Angle smirks="[H][C:3](C(=O)[O-])(C([H])([H])C(=O)N([H])[H])[N:2][H:1]" angle="118.0401 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_ASN-H_N_CX"></Angle>
+        <Angle smirks="[H][C](C(=O)[O-])(C([H])([H])C(=O)[N:2]([H:1])[H:3])[N][H]" angle="120.0001 * degree" k="70.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_ASN-H_N_H"></Angle>
+        <Angle smirks="[H][C:2](C(=O)[O-])([C:3]([H])([H])C(=O)N([H])[H])[N:1][H]" angle="109.7 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_ASN-N_CX_2C"></Angle>
+        <Angle smirks="[H][C:2]([C:3](=O)[O-])(C([H])([H])C(=O)N([H])[H])[N:1][H]" angle="110.1 * degree" k="126.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_ASN-N_CX_C"></Angle>
+        <Angle smirks="[H:3][C:2](C(=O)[O-])(C([H])([H])C(=O)N([H])[H])[N:1][H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_ASN-N_CX_H1"></Angle>
+        <Angle smirks="[H][C]([C:2](=[O:3])[O-:1])(C([H])([H])C(=O)N([H])[H])[N][H]" angle="126.0001 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_ASN-O2_C_O2"></Angle>
+        <Angle smirks="[H][C](C(=O)[O-])(C([H])([H])C(=O)N([H])[H])[N:3]([H])[C:2](=[O:1])C([H])([H])[H]" angle="122.9001 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_ASN-O_C_N"></Angle>
+        <Angle smirks="[H][C](C(=O)[O-])(C([H])([H])[C:2](=[O:1])[N:3]([H])[H])[N][H]" angle="122.9001 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_ASN-O_C_N"></Angle>
+        <Angle smirks="[H][C](C(=O)[O-])([C:1]([H])([H])[C:2](=O)[O-:3])[N][H]" angle="117.0001 * degree" k="140.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_ASP-2C_CO_O2"></Angle>
+        <Angle smirks="[H][C](C(=O)[O-])([C:1]([H])([H])[C:2](=[O:3])[O-])[N][H]" angle="117.0001 * degree" k="140.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_ASP-2C_CO_O2"></Angle>
+        <Angle smirks="[H][C:2]([C:3](=O)[O-])([C:1]([H])([H])C(=O)[O-])[N][H]" angle="111.1 * degree" k="126.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_ASP-2C_CX_C"></Angle>
+        <Angle smirks="[H][C](C(=O)[O-])(C([H])([H])C(=O)[O-])[N:3]([H])[C:2](=O)[C:1]([H])([H])[H]" angle="116.6 * degree" k="140.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_ASP-CT_C_N"></Angle>
+        <Angle smirks="[H][C:1](C(=O)[O-])([C:2]([H])([H])[C:3](=O)[O-])[N][H]" angle="111.1 * degree" k="126.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_ASP-CX_2C_CO"></Angle>
+        <Angle smirks="[H][C:1](C(=O)[O-])([C:2]([H])([H:3])C(=O)[O-])[N][H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_ASP-CX_2C_HC"></Angle>
+        <Angle smirks="[H][C:1]([C:2](=O)[O-:3])(C([H])([H])C(=O)[O-])[N][H]" angle="117.0001 * degree" k="140.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_ASP-CX_C_O2"></Angle>
+        <Angle smirks="[H][C:1]([C:2](=[O:3])[O-])(C([H])([H])C(=O)[O-])[N][H]" angle="117.0001 * degree" k="140.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_ASP-CX_C_O2"></Angle>
+        <Angle smirks="[H][C:3](C(=O)[O-])(C([H])([H])C(=O)[O-])[N:2]([H])[C:1](=O)C([H])([H])[H]" angle="121.9001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_ASP-C_N_CX"></Angle>
+        <Angle smirks="[H][C](C(=O)[O-])(C([H])([H])C(=O)[O-])[N:2]([H:3])[C:1](=O)C([H])([H])[H]" angle="120.0001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_ASP-C_N_H"></Angle>
+        <Angle smirks="[H:1][C:2](C(=O)[O-])([C:3]([H])([H])C(=O)[O-])[N][H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_ASP-H1_CX_2C"></Angle>
+        <Angle smirks="[H:1][C:2]([C:3](=O)[O-])(C([H])([H])C(=O)[O-])[N][H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_ASP-H1_CX_C"></Angle>
+        <Angle smirks="[H][C](C(=O)[O-])([C:2]([H])([H:1])[C:3](=O)[O-])[N][H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_ASP-HC_2C_CO"></Angle>
+        <Angle smirks="[H][C](C(=O)[O-])([C:2]([H:1])([H:3])C(=O)[O-])[N][H]" angle="109.5 * degree" k="70.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_ASP-HC_2C_HC"></Angle>
+        <Angle smirks="[H][C:3](C(=O)[O-])(C([H])([H])C(=O)[O-])[N:2][H:1]" angle="118.0401 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_ASP-H_N_CX"></Angle>
+        <Angle smirks="[H][C:2](C(=O)[O-])([C:3]([H])([H])C(=O)[O-])[N:1][H]" angle="109.7 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_ASP-N_CX_2C"></Angle>
+        <Angle smirks="[H][C:2]([C:3](=O)[O-])(C([H])([H])C(=O)[O-])[N:1][H]" angle="110.1 * degree" k="126.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_ASP-N_CX_C"></Angle>
+        <Angle smirks="[H:3][C:2](C(=O)[O-])(C([H])([H])C(=O)[O-])[N:1][H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_ASP-N_CX_H1"></Angle>
+        <Angle smirks="[H][C](C(=O)[O-])(C([H])([H])[C:2](=[O:3])[O-:1])[N][H]" angle="126.0001 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_ASP-O2_CO_O2"></Angle>
+        <Angle smirks="[H][C]([C:2](=[O:3])[O-:1])(C([H])([H])C(=O)[O-])[N][H]" angle="126.0001 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_ASP-O2_C_O2"></Angle>
+        <Angle smirks="[H][C](C(=O)[O-])(C([H])([H])C(=O)[O-])[N:3]([H])[C:2](=[O:1])C([H])([H])[H]" angle="122.9001 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_ASP-O_C_N"></Angle>
+        <Angle smirks="[H][C:2]([C:3](=O)[O-])([C:1]([H])([H])S[H])[N][H]" angle="111.1 * degree" k="126.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_CYS-2C_CX_C"></Angle>
+        <Angle smirks="[H][C](C(=O)[O-])([C:1]([H])([H])[S:2][H:3])[N][H]" angle="96.0 * degree" k="86.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_CYS-2C_SH_HS"></Angle>
+        <Angle smirks="[H][C](C(=O)[O-])(C([H])([H])S[H])[N:3]([H])[C:2](=O)[C:1]([H])([H])[H]" angle="116.6 * degree" k="140.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_CYS-CT_C_N"></Angle>
+        <Angle smirks="[H][C:1](C(=O)[O-])([C:2]([H])([H:3])S[H])[N][H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_CYS-CX_2C_H1"></Angle>
+        <Angle smirks="[H][C:1](C(=O)[O-])([C:2]([H])([H])[S:3][H])[N][H]" angle="108.6 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_CYS-CX_2C_SH"></Angle>
+        <Angle smirks="[H][C:1]([C:2](=O)[O-:3])(C([H])([H])S[H])[N][H]" angle="117.0001 * degree" k="140.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_CYS-CX_C_O2"></Angle>
+        <Angle smirks="[H][C:1]([C:2](=[O:3])[O-])(C([H])([H])S[H])[N][H]" angle="117.0001 * degree" k="140.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_CYS-CX_C_O2"></Angle>
+        <Angle smirks="[H][C:3](C(=O)[O-])(C([H])([H])S[H])[N:2]([H])[C:1](=O)C([H])([H])[H]" angle="121.9001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_CYS-C_N_CX"></Angle>
+        <Angle smirks="[H][C](C(=O)[O-])(C([H])([H])S[H])[N:2]([H:3])[C:1](=O)C([H])([H])[H]" angle="120.0001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_CYS-C_N_H"></Angle>
+        <Angle smirks="[H][C](C(=O)[O-])([C:2]([H:1])([H:3])S[H])[N][H]" angle="109.5 * degree" k="70.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_CYS-H1_2C_H1"></Angle>
+        <Angle smirks="[H][C](C(=O)[O-])([C:2]([H])([H:1])[S:3][H])[N][H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_CYS-H1_2C_SH"></Angle>
+        <Angle smirks="[H:1][C:2](C(=O)[O-])([C:3]([H])([H])S[H])[N][H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_CYS-H1_CX_2C"></Angle>
+        <Angle smirks="[H:1][C:2]([C:3](=O)[O-])(C([H])([H])S[H])[N][H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_CYS-H1_CX_C"></Angle>
+        <Angle smirks="[H][C:3](C(=O)[O-])(C([H])([H])S[H])[N:2][H:1]" angle="118.0401 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_CYS-H_N_CX"></Angle>
+        <Angle smirks="[H][C:2](C(=O)[O-])([C:3]([H])([H])S[H])[N:1][H]" angle="109.7 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_CYS-N_CX_2C"></Angle>
+        <Angle smirks="[H][C:2]([C:3](=O)[O-])(C([H])([H])S[H])[N:1][H]" angle="110.1 * degree" k="126.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_CYS-N_CX_C"></Angle>
+        <Angle smirks="[H:3][C:2](C(=O)[O-])(C([H])([H])S[H])[N:1][H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_CYS-N_CX_H1"></Angle>
+        <Angle smirks="[H][C]([C:2](=[O:3])[O-:1])(C([H])([H])S[H])[N][H]" angle="126.0001 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_CYS-O2_C_O2"></Angle>
+        <Angle smirks="[H][C](C(=O)[O-])(C([H])([H])S[H])[N:3]([H])[C:2](=[O:1])C([H])([H])[H]" angle="122.9001 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_CYS-O_C_N"></Angle>
+        <Angle smirks="[H][C](C(=O)[O-])([C:1]([H])([H])[C:2]([H])([H])[C:3](=O)N([H])[H])[N][H]" angle="111.1 * degree" k="126.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_GLN-2C_2C_C"></Angle>
+        <Angle smirks="[H][C](C(=O)[O-])([C:1]([H])([H])[C:2]([H])([H:3])C(=O)N([H])[H])[N][H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_GLN-2C_2C_HC"></Angle>
+        <Angle smirks="[H][C:2]([C:3](=O)[O-])([C:1]([H])([H])C([H])([H])C(=O)N([H])[H])[N][H]" angle="111.1 * degree" k="126.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_GLN-2C_CX_C"></Angle>
+        <Angle smirks="[H][C](C(=O)[O-])(C([H])([H])[C:1]([H])([H])[C:2](=O)[N:3]([H])[H])[N][H]" angle="116.6 * degree" k="140.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_GLN-2C_C_N"></Angle>
+        <Angle smirks="[H][C](C(=O)[O-])(C([H])([H])[C:1]([H])([H])[C:2](=[O:3])N([H])[H])[N][H]" angle="120.4001 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_GLN-2C_C_O"></Angle>
+        <Angle smirks="[H][C](C(=O)[O-])(C([H])([H])C([H])([H])C(=O)N([H])[H])[N:3]([H])[C:2](=O)[C:1]([H])([H])[H]" angle="116.6 * degree" k="140.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_GLN-CT_C_N"></Angle>
+        <Angle smirks="[H][C:1](C(=O)[O-])([C:2]([H])([H])[C:3]([H])([H])C(=O)N([H])[H])[N][H]" angle="109.5 * degree" k="80.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_GLN-CX_2C_2C"></Angle>
+        <Angle smirks="[H][C:1](C(=O)[O-])([C:2]([H])([H:3])C([H])([H])C(=O)N([H])[H])[N][H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_GLN-CX_2C_HC"></Angle>
+        <Angle smirks="[H][C:1]([C:2](=O)[O-:3])(C([H])([H])C([H])([H])C(=O)N([H])[H])[N][H]" angle="117.0001 * degree" k="140.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_GLN-CX_C_O2"></Angle>
+        <Angle smirks="[H][C:1]([C:2](=[O:3])[O-])(C([H])([H])C([H])([H])C(=O)N([H])[H])[N][H]" angle="117.0001 * degree" k="140.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_GLN-CX_C_O2"></Angle>
+        <Angle smirks="[H][C:3](C(=O)[O-])(C([H])([H])C([H])([H])C(=O)N([H])[H])[N:2]([H])[C:1](=O)C([H])([H])[H]" angle="121.9001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_GLN-C_N_CX"></Angle>
+        <Angle smirks="[H][C](C(=O)[O-])(C([H])([H])C([H])([H])C(=O)N([H])[H])[N:2]([H:3])[C:1](=O)C([H])([H])[H]" angle="120.0001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_GLN-C_N_H"></Angle>
+        <Angle smirks="[H][C](C(=O)[O-])(C([H])([H])C([H])([H])[C:1](=O)[N:2]([H])[H:3])[N][H]" angle="120.0001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_GLN-C_N_H"></Angle>
+        <Angle smirks="[H:1][C:2](C(=O)[O-])([C:3]([H])([H])C([H])([H])C(=O)N([H])[H])[N][H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_GLN-H1_CX_2C"></Angle>
+        <Angle smirks="[H:1][C:2]([C:3](=O)[O-])(C([H])([H])C([H])([H])C(=O)N([H])[H])[N][H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_GLN-H1_CX_C"></Angle>
+        <Angle smirks="[H][C](C(=O)[O-])([C:2]([H])([H:1])[C:3]([H])([H])C(=O)N([H])[H])[N][H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_GLN-HC_2C_2C"></Angle>
+        <Angle smirks="[H][C](C(=O)[O-])(C([H])([H])[C:2]([H])([H:1])[C:3](=O)N([H])[H])[N][H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_GLN-HC_2C_C"></Angle>
+        <Angle smirks="[H][C](C(=O)[O-])(C([H])([H])[C:2]([H:1])([H:3])C(=O)N([H])[H])[N][H]" angle="109.5 * degree" k="70.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_GLN-HC_2C_HC"></Angle>
+        <Angle smirks="[H][C](C(=O)[O-])([C:2]([H:1])([H:3])C([H])([H])C(=O)N([H])[H])[N][H]" angle="109.5 * degree" k="70.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_GLN-HC_2C_HC"></Angle>
+        <Angle smirks="[H][C:3](C(=O)[O-])(C([H])([H])C([H])([H])C(=O)N([H])[H])[N:2][H:1]" angle="118.0401 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_GLN-H_N_CX"></Angle>
+        <Angle smirks="[H][C](C(=O)[O-])(C([H])([H])C([H])([H])C(=O)[N:2]([H:1])[H:3])[N][H]" angle="120.0001 * degree" k="70.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_GLN-H_N_H"></Angle>
+        <Angle smirks="[H][C:2](C(=O)[O-])([C:3]([H])([H])C([H])([H])C(=O)N([H])[H])[N:1][H]" angle="109.7 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_GLN-N_CX_2C"></Angle>
+        <Angle smirks="[H][C:2]([C:3](=O)[O-])(C([H])([H])C([H])([H])C(=O)N([H])[H])[N:1][H]" angle="110.1 * degree" k="126.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_GLN-N_CX_C"></Angle>
+        <Angle smirks="[H:3][C:2](C(=O)[O-])(C([H])([H])C([H])([H])C(=O)N([H])[H])[N:1][H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_GLN-N_CX_H1"></Angle>
+        <Angle smirks="[H][C]([C:2](=[O:3])[O-:1])(C([H])([H])C([H])([H])C(=O)N([H])[H])[N][H]" angle="126.0001 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_GLN-O2_C_O2"></Angle>
+        <Angle smirks="[H][C](C(=O)[O-])(C([H])([H])C([H])([H])C(=O)N([H])[H])[N:3]([H])[C:2](=[O:1])C([H])([H])[H]" angle="122.9001 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_GLN-O_C_N"></Angle>
+        <Angle smirks="[H][C](C(=O)[O-])(C([H])([H])C([H])([H])[C:2](=[O:1])[N:3]([H])[H])[N][H]" angle="122.9001 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_GLN-O_C_N"></Angle>
+        <Angle smirks="[H][C](C(=O)[O-])([C:1]([H])([H])[C:2]([H])([H])[C:3](=O)[O-])[N][H]" angle="111.1 * degree" k="126.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_GLU-2C_2C_CO"></Angle>
+        <Angle smirks="[H][C](C(=O)[O-])([C:1]([H])([H])[C:2]([H])([H:3])C(=O)[O-])[N][H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_GLU-2C_2C_HC"></Angle>
+        <Angle smirks="[H][C](C(=O)[O-])(C([H])([H])[C:1]([H])([H])[C:2](=O)[O-:3])[N][H]" angle="117.0001 * degree" k="140.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_GLU-2C_CO_O2"></Angle>
+        <Angle smirks="[H][C](C(=O)[O-])(C([H])([H])[C:1]([H])([H])[C:2](=[O:3])[O-])[N][H]" angle="117.0001 * degree" k="140.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_GLU-2C_CO_O2"></Angle>
+        <Angle smirks="[H][C:2]([C:3](=O)[O-])([C:1]([H])([H])C([H])([H])C(=O)[O-])[N][H]" angle="111.1 * degree" k="126.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_GLU-2C_CX_C"></Angle>
+        <Angle smirks="[H][C](C(=O)[O-])(C([H])([H])C([H])([H])C(=O)[O-])[N:3]([H])[C:2](=O)[C:1]([H])([H])[H]" angle="116.6 * degree" k="140.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_GLU-CT_C_N"></Angle>
+        <Angle smirks="[H][C:1](C(=O)[O-])([C:2]([H])([H])[C:3]([H])([H])C(=O)[O-])[N][H]" angle="109.5 * degree" k="80.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_GLU-CX_2C_2C"></Angle>
+        <Angle smirks="[H][C:1](C(=O)[O-])([C:2]([H])([H:3])C([H])([H])C(=O)[O-])[N][H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_GLU-CX_2C_HC"></Angle>
+        <Angle smirks="[H][C:1]([C:2](=O)[O-:3])(C([H])([H])C([H])([H])C(=O)[O-])[N][H]" angle="117.0001 * degree" k="140.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_GLU-CX_C_O2"></Angle>
+        <Angle smirks="[H][C:1]([C:2](=[O:3])[O-])(C([H])([H])C([H])([H])C(=O)[O-])[N][H]" angle="117.0001 * degree" k="140.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_GLU-CX_C_O2"></Angle>
+        <Angle smirks="[H][C:3](C(=O)[O-])(C([H])([H])C([H])([H])C(=O)[O-])[N:2]([H])[C:1](=O)C([H])([H])[H]" angle="121.9001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_GLU-C_N_CX"></Angle>
+        <Angle smirks="[H][C](C(=O)[O-])(C([H])([H])C([H])([H])C(=O)[O-])[N:2]([H:3])[C:1](=O)C([H])([H])[H]" angle="120.0001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_GLU-C_N_H"></Angle>
+        <Angle smirks="[H:1][C:2](C(=O)[O-])([C:3]([H])([H])C([H])([H])C(=O)[O-])[N][H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_GLU-H1_CX_2C"></Angle>
+        <Angle smirks="[H:1][C:2]([C:3](=O)[O-])(C([H])([H])C([H])([H])C(=O)[O-])[N][H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_GLU-H1_CX_C"></Angle>
+        <Angle smirks="[H][C](C(=O)[O-])([C:2]([H])([H:1])[C:3]([H])([H])C(=O)[O-])[N][H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_GLU-HC_2C_2C"></Angle>
+        <Angle smirks="[H][C](C(=O)[O-])(C([H])([H])[C:2]([H])([H:1])[C:3](=O)[O-])[N][H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_GLU-HC_2C_CO"></Angle>
+        <Angle smirks="[H][C](C(=O)[O-])(C([H])([H])[C:2]([H:1])([H:3])C(=O)[O-])[N][H]" angle="109.5 * degree" k="70.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_GLU-HC_2C_HC"></Angle>
+        <Angle smirks="[H][C](C(=O)[O-])([C:2]([H:1])([H:3])C([H])([H])C(=O)[O-])[N][H]" angle="109.5 * degree" k="70.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_GLU-HC_2C_HC"></Angle>
+        <Angle smirks="[H][C:3](C(=O)[O-])(C([H])([H])C([H])([H])C(=O)[O-])[N:2][H:1]" angle="118.0401 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_GLU-H_N_CX"></Angle>
+        <Angle smirks="[H][C:2](C(=O)[O-])([C:3]([H])([H])C([H])([H])C(=O)[O-])[N:1][H]" angle="109.7 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_GLU-N_CX_2C"></Angle>
+        <Angle smirks="[H][C:2]([C:3](=O)[O-])(C([H])([H])C([H])([H])C(=O)[O-])[N:1][H]" angle="110.1 * degree" k="126.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_GLU-N_CX_C"></Angle>
+        <Angle smirks="[H:3][C:2](C(=O)[O-])(C([H])([H])C([H])([H])C(=O)[O-])[N:1][H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_GLU-N_CX_H1"></Angle>
+        <Angle smirks="[H][C](C(=O)[O-])(C([H])([H])C([H])([H])[C:2](=[O:3])[O-:1])[N][H]" angle="126.0001 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_GLU-O2_CO_O2"></Angle>
+        <Angle smirks="[H][C]([C:2](=[O:3])[O-:1])(C([H])([H])C([H])([H])C(=O)[O-])[N][H]" angle="126.0001 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_GLU-O2_C_O2"></Angle>
+        <Angle smirks="[H][C](C(=O)[O-])(C([H])([H])C([H])([H])C(=O)[O-])[N:3]([H])[C:2](=[O:1])C([H])([H])[H]" angle="122.9001 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_GLU-O_C_N"></Angle>
+        <Angle smirks="[H][C:1]([H])([H])[C:2](=O)[N:3]([H])C([H])([H])C(=O)[O-]" angle="116.6 * degree" k="140.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_GLY-CT_C_N"></Angle>
+        <Angle smirks="[H][C:1]([H])([C:2](=O)[O-:3])[N][H]" angle="117.0001 * degree" k="140.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_GLY-CX_C_O2"></Angle>
+        <Angle smirks="[H][C:1]([H])([C:2](=[O:3])[O-])[N][H]" angle="117.0001 * degree" k="140.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_GLY-CX_C_O2"></Angle>
+        <Angle smirks="[H]C([H])([H])[C:1](=O)[N:2]([H])[C:3]([H])([H])C(=O)[O-]" angle="121.9001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_GLY-C_N_CX"></Angle>
+        <Angle smirks="[H]C([H])([H])[C:1](=O)[N:2]([H:3])C([H])([H])C(=O)[O-]" angle="120.0001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_GLY-C_N_H"></Angle>
+        <Angle smirks="[H][C:2]([H:1])([C:3](=O)[O-])[N][H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_GLY-H1_CX_C"></Angle>
+        <Angle smirks="[H:1][C:2]([H:3])(C(=O)[O-])[N][H]" angle="109.5 * degree" k="70.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_GLY-H1_CX_H1"></Angle>
+        <Angle smirks="[H][C:3]([H])(C(=O)[O-])[N:2][H:1]" angle="118.0401 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_GLY-H_N_CX"></Angle>
+        <Angle smirks="[H][C:2]([H])([C:3](=O)[O-])[N:1][H]" angle="110.1 * degree" k="126.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_GLY-N_CX_C"></Angle>
+        <Angle smirks="[H][C:2]([H:3])(C(=O)[O-])[N:1][H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_GLY-N_CX_H1"></Angle>
+        <Angle smirks="[H]C([H])([C:2](=[O:3])[O-:1])[N][H]" angle="126.0001 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_GLY-O2_C_O2"></Angle>
+        <Angle smirks="[H]C([H])([H])[C:2](=[O:1])[N:3]([H])C([H])([H])C(=O)[O-]" angle="122.9001 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_GLY-O_C_N"></Angle>
+        <Angle smirks="[H:3][C:2]~1~[C:1](~N(~C(~N1)[H])[H])C([H])([H])[C]([H])(C(=O)[O-])[N][H]" angle="120.0001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_HID-CC_CV_H4"></Angle>
+        <Angle smirks="[H][C:2]~1~[C:1](~N(~C(~[N:3]1)[H])[H])C([H])([H])[C]([H])(C(=O)[O-])[N][H]" angle="120.0001 * degree" k="140.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_HID-CC_CV_NB"></Angle>
+        <Angle smirks="[H]C~1~[C:1](~[N:2](~[C:3](~N1)[H])[H])C([H])([H])[C]([H])(C(=O)[O-])[N][H]" angle="120.0001 * degree" k="140.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_HID-CC_NA_CR"></Angle>
+        <Angle smirks="[H]C~1~[C:1](~[N:2](~C(~N1)[H])[H:3])C([H])([H])[C]([H])(C(=O)[O-])[N][H]" angle="120.0001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_HID-CC_NA_H"></Angle>
+        <Angle smirks="[H][C:3]~1~C(~N(~[C:1](~[N:2]1)[H])[H])C([H])([H])[C]([H])(C(=O)[O-])[N][H]" angle="117.0001 * degree" k="140.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_HID-CR_NB_CV"></Angle>
+        <Angle smirks="[H][C:3]~1~[C:2](~N(~C(~N1)[H])[H])[C:1]([H])([H])[C]([H])(C(=O)[O-])[N][H]" angle="120.0001 * degree" k="140.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_HID-CT_CC_CV"></Angle>
+        <Angle smirks="[H]C~1~[C:2](~[N:3](~C(~N1)[H])[H])[C:1]([H])([H])[C]([H])(C(=O)[O-])[N][H]" angle="120.0001 * degree" k="140.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_HID-CT_CC_NA"></Angle>
+        <Angle smirks="[H]C~1~C(~N(~C(~N1)[H])[H])[C:1]([H])([H])[C:2]([H])([C:3](=O)[O-])[N][H]" angle="111.1 * degree" k="126.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_HID-CT_CX_C"></Angle>
+        <Angle smirks="[H]C~1~C(~N(~C(~N1)[H])[H])C([H])([H])[C]([H])(C(=O)[O-])[N:3]([H])[C:2](=O)[C:1]([H])([H])[H]" angle="116.6 * degree" k="140.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_HID-CT_C_N"></Angle>
+        <Angle smirks="[H]C~1~[C:3](~N(~C(~N1)[H])[H])[C:2]([H])([H])[C:1]([H])(C(=O)[O-])[N][H]" angle="113.1 * degree" k="126.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_HID-CX_CT_CC"></Angle>
+        <Angle smirks="[H]C~1~C(~N(~C(~N1)[H])[H])[C:2]([H])([H:3])[C:1]([H])(C(=O)[O-])[N][H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_HID-CX_CT_HC"></Angle>
+        <Angle smirks="[H]C~1~C(~N(~C(~N1)[H])[H])C([H])([H])[C:1]([H])([C:2](=O)[O-:3])[N][H]" angle="117.0001 * degree" k="140.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_HID-CX_C_O2"></Angle>
+        <Angle smirks="[H]C~1~C(~N(~C(~N1)[H])[H])C([H])([H])[C:1]([H])([C:2](=[O:3])[O-])[N][H]" angle="117.0001 * degree" k="140.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_HID-CX_C_O2"></Angle>
+        <Angle smirks="[H]C~1~C(~N(~C(~N1)[H])[H])C([H])([H])[C:3]([H])(C(=O)[O-])[N:2]([H])[C:1](=O)C([H])([H])[H]" angle="121.9001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_HID-C_N_CX"></Angle>
+        <Angle smirks="[H]C~1~C(~N(~C(~N1)[H])[H])C([H])([H])[C]([H])(C(=O)[O-])[N:2]([H:3])[C:1](=O)C([H])([H])[H]" angle="120.0001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_HID-C_N_H"></Angle>
+        <Angle smirks="[H]C~1~C(~N(~C(~N1)[H])[H])[C:3]([H])([H])[C:2]([H:1])(C(=O)[O-])[N][H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_HID-H1_CX_CT"></Angle>
+        <Angle smirks="[H]C~1~C(~N(~C(~N1)[H])[H])C([H])([H])[C:2]([H:1])([C:3](=O)[O-])[N][H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_HID-H1_CX_C"></Angle>
+        <Angle smirks="[H]C~1~C(~N(~[C:2](~[N:3]1)[H:1])[H])C([H])([H])[C]([H])(C(=O)[O-])[N][H]" angle="120.0001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_HID-H5_CR_NB"></Angle>
+        <Angle smirks="[H]C~1~[C:3](~N(~C(~N1)[H])[H])[C:2]([H])([H:1])[C]([H])(C(=O)[O-])[N][H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_HID-HC_CT_CC"></Angle>
+        <Angle smirks="[H]C~1~C(~N(~C(~N1)[H])[H])[C:2]([H:1])([H:3])[C]([H])(C(=O)[O-])[N][H]" angle="109.5 * degree" k="70.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_HID-HC_CT_HC"></Angle>
+        <Angle smirks="[H]C~1~C(~[N:2](~[C:3](~N1)[H])[H:1])C([H])([H])[C]([H])(C(=O)[O-])[N][H]" angle="120.0001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_HID-H_NA_CR"></Angle>
+        <Angle smirks="[H]C~1~C(~N(~C(~N1)[H])[H])C([H])([H])[C:3]([H])(C(=O)[O-])[N:2][H:1]" angle="118.0401 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_HID-H_N_CX"></Angle>
+        <Angle smirks="[H][C:3]~1~[C:2](~[N:1](~C(~N1)[H])[H])C([H])([H])[C]([H])(C(=O)[O-])[N][H]" angle="120.0001 * degree" k="140.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_HID-NA_CC_CV"></Angle>
+        <Angle smirks="[H]C~1~C(~[N:1](~[C:2](~N1)[H:3])[H])C([H])([H])[C]([H])(C(=O)[O-])[N][H]" angle="120.0001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_HID-NA_CR_H5"></Angle>
+        <Angle smirks="[H]C~1~C(~[N:1](~[C:2](~[N:3]1)[H])[H])C([H])([H])[C]([H])(C(=O)[O-])[N][H]" angle="120.0001 * degree" k="140.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_HID-NA_CR_NB"></Angle>
+        <Angle smirks="[H:3][C:2]~1~C(~N(~C(~[N:1]1)[H])[H])C([H])([H])[C]([H])(C(=O)[O-])[N][H]" angle="120.0001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_HID-NB_CV_H4"></Angle>
+        <Angle smirks="[H]C~1~C(~N(~C(~N1)[H])[H])[C:3]([H])([H])[C:2]([H])(C(=O)[O-])[N:1][H]" angle="109.7 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_HID-N_CX_CT"></Angle>
+        <Angle smirks="[H]C~1~C(~N(~C(~N1)[H])[H])C([H])([H])[C:2]([H])([C:3](=O)[O-])[N:1][H]" angle="110.1 * degree" k="126.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_HID-N_CX_C"></Angle>
+        <Angle smirks="[H]C~1~C(~N(~C(~N1)[H])[H])C([H])([H])[C:2]([H:3])(C(=O)[O-])[N:1][H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_HID-N_CX_H1"></Angle>
+        <Angle smirks="[H]C~1~C(~N(~C(~N1)[H])[H])C([H])([H])[C]([H])([C:2](=[O:3])[O-:1])[N][H]" angle="126.0001 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_HID-O2_C_O2"></Angle>
+        <Angle smirks="[H]C~1~C(~N(~C(~N1)[H])[H])C([H])([H])[C]([H])(C(=O)[O-])[N:3]([H])[C:2](=[O:1])C([H])([H])[H]" angle="122.9001 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_HID-O_C_N"></Angle>
+        <Angle smirks="[H:3][C:2]~1~[C:1](~N~C(~N1[H])[H])C([H])([H])[C]([H])(C(=O)[O-])[N][H]" angle="120.0001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_HIE-CC_CW_H4"></Angle>
+        <Angle smirks="[H][C:2]~1~[C:1](~N~C(~[N:3]1[H])[H])C([H])([H])[C]([H])(C(=O)[O-])[N][H]" angle="120.0001 * degree" k="140.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_HIE-CC_CW_NA"></Angle>
+        <Angle smirks="[H]C~1~[C:1](~[N:2]~[C:3](~N1[H])[H])C([H])([H])[C]([H])(C(=O)[O-])[N][H]" angle="117.0001 * degree" k="140.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_HIE-CC_NB_CR"></Angle>
+        <Angle smirks="[H][C:3]~1~C(~N~[C:1](~[N:2]1[H])[H])C([H])([H])[C]([H])(C(=O)[O-])[N][H]" angle="120.0001 * degree" k="140.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_HIE-CR_NA_CW"></Angle>
+        <Angle smirks="[H]C~1~C(~N~[C:1](~[N:2]1[H:3])[H])C([H])([H])[C]([H])(C(=O)[O-])[N][H]" angle="120.0001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_HIE-CR_NA_H"></Angle>
+        <Angle smirks="[H][C:3]~1~[C:2](~N~C(~N1[H])[H])[C:1]([H])([H])[C]([H])(C(=O)[O-])[N][H]" angle="120.0001 * degree" k="140.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_HIE-CT_CC_CW"></Angle>
+        <Angle smirks="[H]C~1~[C:2](~[N:3]~C(~N1[H])[H])[C:1]([H])([H])[C]([H])(C(=O)[O-])[N][H]" angle="120.0001 * degree" k="140.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_HIE-CT_CC_NB"></Angle>
+        <Angle smirks="[H]C~1~C(~N~C(~N1[H])[H])[C:1]([H])([H])[C:2]([H])([C:3](=O)[O-])[N][H]" angle="111.1 * degree" k="126.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_HIE-CT_CX_C"></Angle>
+        <Angle smirks="[H]C~1~C(~N~C(~N1[H])[H])C([H])([H])[C]([H])(C(=O)[O-])[N:3]([H])[C:2](=O)[C:1]([H])([H])[H]" angle="116.6 * degree" k="140.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_HIE-CT_C_N"></Angle>
+        <Angle smirks="[H]C~1~[C:3](~N~C(~N1[H])[H])[C:2]([H])([H])[C:1]([H])(C(=O)[O-])[N][H]" angle="113.1 * degree" k="126.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_HIE-CX_CT_CC"></Angle>
+        <Angle smirks="[H]C~1~C(~N~C(~N1[H])[H])[C:2]([H])([H:3])[C:1]([H])(C(=O)[O-])[N][H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_HIE-CX_CT_HC"></Angle>
+        <Angle smirks="[H]C~1~C(~N~C(~N1[H])[H])C([H])([H])[C:1]([H])([C:2](=O)[O-:3])[N][H]" angle="117.0001 * degree" k="140.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_HIE-CX_C_O2"></Angle>
+        <Angle smirks="[H]C~1~C(~N~C(~N1[H])[H])C([H])([H])[C:1]([H])([C:2](=[O:3])[O-])[N][H]" angle="117.0001 * degree" k="140.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_HIE-CX_C_O2"></Angle>
+        <Angle smirks="[H]C~1~C(~N~C(~N1[H])[H])C([H])([H])[C:3]([H])(C(=O)[O-])[N:2]([H])[C:1](=O)C([H])([H])[H]" angle="121.9001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_HIE-C_N_CX"></Angle>
+        <Angle smirks="[H]C~1~C(~N~C(~N1[H])[H])C([H])([H])[C]([H])(C(=O)[O-])[N:2]([H:3])[C:1](=O)C([H])([H])[H]" angle="120.0001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_HIE-C_N_H"></Angle>
+        <Angle smirks="[H]C~1~C(~N~C(~N1[H])[H])[C:3]([H])([H])[C:2]([H:1])(C(=O)[O-])[N][H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_HIE-H1_CX_CT"></Angle>
+        <Angle smirks="[H]C~1~C(~N~C(~N1[H])[H])C([H])([H])[C:2]([H:1])([C:3](=O)[O-])[N][H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_HIE-H1_CX_C"></Angle>
+        <Angle smirks="[H]C~1~C(~N~[C:2](~[N:3]1[H])[H:1])C([H])([H])[C]([H])(C(=O)[O-])[N][H]" angle="120.0001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_HIE-H5_CR_NA"></Angle>
+        <Angle smirks="[H]C~1~[C:3](~N~C(~N1[H])[H])[C:2]([H])([H:1])[C]([H])(C(=O)[O-])[N][H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_HIE-HC_CT_CC"></Angle>
+        <Angle smirks="[H]C~1~C(~N~C(~N1[H])[H])[C:2]([H:1])([H:3])[C]([H])(C(=O)[O-])[N][H]" angle="109.5 * degree" k="70.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_HIE-HC_CT_HC"></Angle>
+        <Angle smirks="[H][C:3]~1~C(~N~C(~[N:2]1[H:1])[H])C([H])([H])[C]([H])(C(=O)[O-])[N][H]" angle="120.0001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_HIE-H_NA_CW"></Angle>
+        <Angle smirks="[H]C~1~C(~N~C(~N1[H])[H])C([H])([H])[C:3]([H])(C(=O)[O-])[N:2][H:1]" angle="118.0401 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_HIE-H_N_CX"></Angle>
+        <Angle smirks="[H:3][C:2]~1~C(~N~C(~[N:1]1[H])[H])C([H])([H])[C]([H])(C(=O)[O-])[N][H]" angle="120.0001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_HIE-NA_CW_H4"></Angle>
+        <Angle smirks="[H][C:3]~1~[C:2](~[N:1]~C(~N1[H])[H])C([H])([H])[C]([H])(C(=O)[O-])[N][H]" angle="120.0001 * degree" k="140.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_HIE-NB_CC_CW"></Angle>
+        <Angle smirks="[H]C~1~C(~[N:1]~[C:2](~N1[H])[H:3])C([H])([H])[C]([H])(C(=O)[O-])[N][H]" angle="120.0001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_HIE-NB_CR_H5"></Angle>
+        <Angle smirks="[H]C~1~C(~[N:1]~[C:2](~[N:3]1[H])[H])C([H])([H])[C]([H])(C(=O)[O-])[N][H]" angle="120.0001 * degree" k="140.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_HIE-NB_CR_NA"></Angle>
+        <Angle smirks="[H]C~1~C(~N~C(~N1[H])[H])[C:3]([H])([H])[C:2]([H])(C(=O)[O-])[N:1][H]" angle="109.7 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_HIE-N_CX_CT"></Angle>
+        <Angle smirks="[H]C~1~C(~N~C(~N1[H])[H])C([H])([H])[C:2]([H])([C:3](=O)[O-])[N:1][H]" angle="110.1 * degree" k="126.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_HIE-N_CX_C"></Angle>
+        <Angle smirks="[H]C~1~C(~N~C(~N1[H])[H])C([H])([H])[C:2]([H:3])(C(=O)[O-])[N:1][H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_HIE-N_CX_H1"></Angle>
+        <Angle smirks="[H]C~1~C(~N~C(~N1[H])[H])C([H])([H])[C]([H])([C:2](=[O:3])[O-:1])[N][H]" angle="126.0001 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_HIE-O2_C_O2"></Angle>
+        <Angle smirks="[H]C~1~C(~N~C(~N1[H])[H])C([H])([H])[C]([H])(C(=O)[O-])[N:3]([H])[C:2](=[O:1])C([H])([H])[H]" angle="122.9001 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_HIE-O_C_N"></Angle>
+        <Angle smirks="[H][C](C(=O)[O-])([C]([H])(C([H])([H])[H])[C:1]([H])([H])[C:2]([H])([H])[H:3])[N][H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_ILE-2C_CT_HC"></Angle>
+        <Angle smirks="[H][C](C(=O)[O-])([C:1]([H])(C([H])([H])[H])[C:2]([H])([H])[C:3]([H])([H])[H])[N][H]" angle="109.5 * degree" k="80.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_ILE-3C_2C_CT"></Angle>
+        <Angle smirks="[H][C](C(=O)[O-])([C:1]([H])(C([H])([H])[H])[C:2]([H])([H:3])C([H])([H])[H])[N][H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_ILE-3C_2C_HC"></Angle>
+        <Angle smirks="[H][C](C(=O)[O-])([C:1]([H])([C:2]([H])([H])[H:3])C([H])([H])C([H])([H])[H])[N][H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_ILE-3C_CT_HC"></Angle>
+        <Angle smirks="[H][C:2]([C:3](=O)[O-])([C:1]([H])(C([H])([H])[H])C([H])([H])C([H])([H])[H])[N][H]" angle="111.1 * degree" k="126.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_ILE-3C_CX_C"></Angle>
+        <Angle smirks="[H][C](C(=O)[O-])([C:2]([H])([C:1]([H])([H])[H])[C:3]([H])([H])C([H])([H])[H])[N][H]" angle="109.5 * degree" k="80.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_ILE-CT_3C_2C"></Angle>
+        <Angle smirks="[H][C](C(=O)[O-])([C]([H])(C([H])([H])[H])C([H])([H])C([H])([H])[H])[N:3]([H])[C:2](=O)[C:1]([H])([H])[H]" angle="116.6 * degree" k="140.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_ILE-CT_C_N"></Angle>
+        <Angle smirks="[H][C:1](C(=O)[O-])([C:2]([H])(C([H])([H])[H])[C:3]([H])([H])C([H])([H])[H])[N][H]" angle="109.5 * degree" k="80.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_ILE-CX_3C_2C"></Angle>
+        <Angle smirks="[H][C:1](C(=O)[O-])([C:2]([H])([C:3]([H])([H])[H])C([H])([H])C([H])([H])[H])[N][H]" angle="109.5 * degree" k="80.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_ILE-CX_3C_CT"></Angle>
+        <Angle smirks="[H][C:1](C(=O)[O-])([C:2]([H:3])(C([H])([H])[H])C([H])([H])C([H])([H])[H])[N][H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_ILE-CX_3C_HC"></Angle>
+        <Angle smirks="[H][C:1]([C:2](=O)[O-:3])([C]([H])(C([H])([H])[H])C([H])([H])C([H])([H])[H])[N][H]" angle="117.0001 * degree" k="140.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_ILE-CX_C_O2"></Angle>
+        <Angle smirks="[H][C:1]([C:2](=[O:3])[O-])([C]([H])(C([H])([H])[H])C([H])([H])C([H])([H])[H])[N][H]" angle="117.0001 * degree" k="140.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_ILE-CX_C_O2"></Angle>
+        <Angle smirks="[H][C:3](C(=O)[O-])([C]([H])(C([H])([H])[H])C([H])([H])C([H])([H])[H])[N:2]([H])[C:1](=O)C([H])([H])[H]" angle="121.9001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_ILE-C_N_CX"></Angle>
+        <Angle smirks="[H][C](C(=O)[O-])([C]([H])(C([H])([H])[H])C([H])([H])C([H])([H])[H])[N:2]([H:3])[C:1](=O)C([H])([H])[H]" angle="120.0001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_ILE-C_N_H"></Angle>
+        <Angle smirks="[H:1][C:2](C(=O)[O-])([C:3]([H])(C([H])([H])[H])C([H])([H])C([H])([H])[H])[N][H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_ILE-H1_CX_3C"></Angle>
+        <Angle smirks="[H:1][C:2]([C:3](=O)[O-])([C]([H])(C([H])([H])[H])C([H])([H])C([H])([H])[H])[N][H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_ILE-H1_CX_C"></Angle>
+        <Angle smirks="[H][C](C(=O)[O-])([C]([H])(C([H])([H])[H])[C:2]([H])([H:1])[C:3]([H])([H])[H])[N][H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_ILE-HC_2C_CT"></Angle>
+        <Angle smirks="[H][C](C(=O)[O-])([C]([H])(C([H])([H])[H])[C:2]([H:1])([H:3])C([H])([H])[H])[N][H]" angle="109.5 * degree" k="70.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_ILE-HC_2C_HC"></Angle>
+        <Angle smirks="[H][C](C(=O)[O-])([C:2]([H:1])(C([H])([H])[H])[C:3]([H])([H])C([H])([H])[H])[N][H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_ILE-HC_3C_2C"></Angle>
+        <Angle smirks="[H][C](C(=O)[O-])([C:2]([H:1])([C:3]([H])([H])[H])C([H])([H])C([H])([H])[H])[N][H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_ILE-HC_3C_CT"></Angle>
+        <Angle smirks="[H][C](C(=O)[O-])([C]([H])(C([H])([H])[H])C([H])([H])[C:2]([H])([H:1])[H:3])[N][H]" angle="109.5 * degree" k="70.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_ILE-HC_CT_HC"></Angle>
+        <Angle smirks="[H][C](C(=O)[O-])([C]([H])([C:2]([H])([H:1])[H:3])C([H])([H])C([H])([H])[H])[N][H]" angle="109.5 * degree" k="70.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_ILE-HC_CT_HC"></Angle>
+        <Angle smirks="[H][C:3](C(=O)[O-])([C]([H])(C([H])([H])[H])C([H])([H])C([H])([H])[H])[N:2][H:1]" angle="118.0401 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_ILE-H_N_CX"></Angle>
+        <Angle smirks="[H][C:2](C(=O)[O-])([C:3]([H])(C([H])([H])[H])C([H])([H])C([H])([H])[H])[N:1][H]" angle="109.7 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_ILE-N_CX_3C"></Angle>
+        <Angle smirks="[H][C:2]([C:3](=O)[O-])([C]([H])(C([H])([H])[H])C([H])([H])C([H])([H])[H])[N:1][H]" angle="110.1 * degree" k="126.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_ILE-N_CX_C"></Angle>
+        <Angle smirks="[H:3][C:2](C(=O)[O-])([C]([H])(C([H])([H])[H])C([H])([H])C([H])([H])[H])[N:1][H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_ILE-N_CX_H1"></Angle>
+        <Angle smirks="[H][C]([C:2](=[O:3])[O-:1])([C]([H])(C([H])([H])[H])C([H])([H])C([H])([H])[H])[N][H]" angle="126.0001 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_ILE-O2_C_O2"></Angle>
+        <Angle smirks="[H][C](C(=O)[O-])([C]([H])(C([H])([H])[H])C([H])([H])C([H])([H])[H])[N:3]([H])[C:2](=[O:1])C([H])([H])[H]" angle="122.9001 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_ILE-O_C_N"></Angle>
+        <Angle smirks="[H][C](C(=O)[O-])([C:1]([H])([H])[C:2]([H])([C:3]([H])([H])[H])C([H])([H])[H])[N][H]" angle="109.5 * degree" k="80.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_LEU-2C_3C_CT"></Angle>
+        <Angle smirks="[H][C](C(=O)[O-])([C:1]([H])([H])[C:2]([H:3])(C([H])([H])[H])C([H])([H])[H])[N][H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_LEU-2C_3C_HC"></Angle>
+        <Angle smirks="[H][C:2]([C:3](=O)[O-])([C:1]([H])([H])C([H])(C([H])([H])[H])C([H])([H])[H])[N][H]" angle="111.1 * degree" k="126.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_LEU-2C_CX_C"></Angle>
+        <Angle smirks="[H][C](C(=O)[O-])(C([H])([H])[C:1]([H])([C:2]([H])([H])[H:3])C([H])([H])[H])[N][H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_LEU-3C_CT_HC"></Angle>
+        <Angle smirks="[H][C](C(=O)[O-])(C([H])([H])[C:2]([H])([C:1]([H])([H])[H])[C:3]([H])([H])[H])[N][H]" angle="109.5 * degree" k="80.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_LEU-CT_3C_CT"></Angle>
+        <Angle smirks="[H][C](C(=O)[O-])(C([H])([H])C([H])(C([H])([H])[H])C([H])([H])[H])[N:3]([H])[C:2](=O)[C:1]([H])([H])[H]" angle="116.6 * degree" k="140.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_LEU-CT_C_N"></Angle>
+        <Angle smirks="[H][C:1](C(=O)[O-])([C:2]([H])([H])[C:3]([H])(C([H])([H])[H])C([H])([H])[H])[N][H]" angle="109.5 * degree" k="80.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_LEU-CX_2C_3C"></Angle>
+        <Angle smirks="[H][C:1](C(=O)[O-])([C:2]([H])([H:3])C([H])(C([H])([H])[H])C([H])([H])[H])[N][H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_LEU-CX_2C_HC"></Angle>
+        <Angle smirks="[H][C:1]([C:2](=O)[O-:3])(C([H])([H])C([H])(C([H])([H])[H])C([H])([H])[H])[N][H]" angle="117.0001 * degree" k="140.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_LEU-CX_C_O2"></Angle>
+        <Angle smirks="[H][C:1]([C:2](=[O:3])[O-])(C([H])([H])C([H])(C([H])([H])[H])C([H])([H])[H])[N][H]" angle="117.0001 * degree" k="140.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_LEU-CX_C_O2"></Angle>
+        <Angle smirks="[H][C:3](C(=O)[O-])(C([H])([H])C([H])(C([H])([H])[H])C([H])([H])[H])[N:2]([H])[C:1](=O)C([H])([H])[H]" angle="121.9001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_LEU-C_N_CX"></Angle>
+        <Angle smirks="[H][C](C(=O)[O-])(C([H])([H])C([H])(C([H])([H])[H])C([H])([H])[H])[N:2]([H:3])[C:1](=O)C([H])([H])[H]" angle="120.0001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_LEU-C_N_H"></Angle>
+        <Angle smirks="[H:1][C:2](C(=O)[O-])([C:3]([H])([H])C([H])(C([H])([H])[H])C([H])([H])[H])[N][H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_LEU-H1_CX_2C"></Angle>
+        <Angle smirks="[H:1][C:2]([C:3](=O)[O-])(C([H])([H])C([H])(C([H])([H])[H])C([H])([H])[H])[N][H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_LEU-H1_CX_C"></Angle>
+        <Angle smirks="[H][C](C(=O)[O-])([C:2]([H])([H:1])[C:3]([H])(C([H])([H])[H])C([H])([H])[H])[N][H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_LEU-HC_2C_3C"></Angle>
+        <Angle smirks="[H][C](C(=O)[O-])([C:2]([H:1])([H:3])C([H])(C([H])([H])[H])C([H])([H])[H])[N][H]" angle="109.5 * degree" k="70.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_LEU-HC_2C_HC"></Angle>
+        <Angle smirks="[H][C](C(=O)[O-])(C([H])([H])[C:2]([H:1])([C:3]([H])([H])[H])C([H])([H])[H])[N][H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_LEU-HC_3C_CT"></Angle>
+        <Angle smirks="[H][C](C(=O)[O-])(C([H])([H])C([H])([C:2]([H])([H:1])[H:3])C([H])([H])[H])[N][H]" angle="109.5 * degree" k="70.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_LEU-HC_CT_HC"></Angle>
+        <Angle smirks="[H][C:3](C(=O)[O-])(C([H])([H])C([H])(C([H])([H])[H])C([H])([H])[H])[N:2][H:1]" angle="118.0401 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_LEU-H_N_CX"></Angle>
+        <Angle smirks="[H][C:2](C(=O)[O-])([C:3]([H])([H])C([H])(C([H])([H])[H])C([H])([H])[H])[N:1][H]" angle="109.7 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_LEU-N_CX_2C"></Angle>
+        <Angle smirks="[H][C:2]([C:3](=O)[O-])(C([H])([H])C([H])(C([H])([H])[H])C([H])([H])[H])[N:1][H]" angle="110.1 * degree" k="126.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_LEU-N_CX_C"></Angle>
+        <Angle smirks="[H:3][C:2](C(=O)[O-])(C([H])([H])C([H])(C([H])([H])[H])C([H])([H])[H])[N:1][H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_LEU-N_CX_H1"></Angle>
+        <Angle smirks="[H][C]([C:2](=[O:3])[O-:1])(C([H])([H])C([H])(C([H])([H])[H])C([H])([H])[H])[N][H]" angle="126.0001 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_LEU-O2_C_O2"></Angle>
+        <Angle smirks="[H][C](C(=O)[O-])(C([H])([H])C([H])(C([H])([H])[H])C([H])([H])[H])[N:3]([H])[C:2](=[O:1])C([H])([H])[H]" angle="122.9001 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_LEU-O_C_N"></Angle>
+        <Angle smirks="[H][C](C(=O)[O-])(C([H])([H])[C:1]([H])([H])[C:2]([H])([H])[C:3]([H])([H])[N+]([H])([H])[H])[N][H]" angle="109.5 * degree" k="80.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_LYS-C8_C8_C8"></Angle>
+        <Angle smirks="[H][C](C(=O)[O-])([C:1]([H])([H])[C:2]([H])([H])[C:3]([H])([H])C([H])([H])[N+]([H])([H])[H])[N][H]" angle="109.5 * degree" k="80.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_LYS-C8_C8_C8"></Angle>
+        <Angle smirks="[H][C](C(=O)[O-])(C([H])([H])[C:1]([H])([H])[C:2]([H])([H:3])C([H])([H])[N+]([H])([H])[H])[N][H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_LYS-C8_C8_HC"></Angle>
+        <Angle smirks="[H][C](C(=O)[O-])([C:1]([H])([H])[C:2]([H])([H:3])C([H])([H])C([H])([H])[N+]([H])([H])[H])[N][H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_LYS-C8_C8_HC"></Angle>
+        <Angle smirks="[H][C](C(=O)[O-])(C([H])([H])C([H])([H])[C:1]([H])([H])[C:2]([H])([H:3])[N+]([H])([H])[H])[N][H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_LYS-C8_C8_HP"></Angle>
+        <Angle smirks="[H][C](C(=O)[O-])(C([H])([H])C([H])([H])[C:1]([H])([H])[C:2]([H])([H])[N+:3]([H])([H])[H])[N][H]" angle="111.2 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_LYS-C8_C8_N3"></Angle>
+        <Angle smirks="[H][C:2]([C:3](=O)[O-])([C:1]([H])([H])C([H])([H])C([H])([H])C([H])([H])[N+]([H])([H])[H])[N][H]" angle="111.1 * degree" k="126.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_LYS-C8_CX_C"></Angle>
+        <Angle smirks="[H][C](C(=O)[O-])(C([H])([H])C([H])([H])C([H])([H])[C:1]([H])([H])[N+:2]([H])([H])[H:3])[N][H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_LYS-C8_N3_H"></Angle>
+        <Angle smirks="[H][C](C(=O)[O-])(C([H])([H])C([H])([H])C([H])([H])C([H])([H])[N+]([H])([H])[H])[N:3]([H])[C:2](=O)[C:1]([H])([H])[H]" angle="116.6 * degree" k="140.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_LYS-CT_C_N"></Angle>
+        <Angle smirks="[H][C:1](C(=O)[O-])([C:2]([H])([H])[C:3]([H])([H])C([H])([H])C([H])([H])[N+]([H])([H])[H])[N][H]" angle="109.5 * degree" k="80.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_LYS-CX_C8_C8"></Angle>
+        <Angle smirks="[H][C:1](C(=O)[O-])([C:2]([H])([H:3])C([H])([H])C([H])([H])C([H])([H])[N+]([H])([H])[H])[N][H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_LYS-CX_C8_HC"></Angle>
+        <Angle smirks="[H][C:1]([C:2](=O)[O-:3])(C([H])([H])C([H])([H])C([H])([H])C([H])([H])[N+]([H])([H])[H])[N][H]" angle="117.0001 * degree" k="140.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_LYS-CX_C_O2"></Angle>
+        <Angle smirks="[H][C:1]([C:2](=[O:3])[O-])(C([H])([H])C([H])([H])C([H])([H])C([H])([H])[N+]([H])([H])[H])[N][H]" angle="117.0001 * degree" k="140.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_LYS-CX_C_O2"></Angle>
+        <Angle smirks="[H][C:3](C(=O)[O-])(C([H])([H])C([H])([H])C([H])([H])C([H])([H])[N+]([H])([H])[H])[N:2]([H])[C:1](=O)C([H])([H])[H]" angle="121.9001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_LYS-C_N_CX"></Angle>
+        <Angle smirks="[H][C](C(=O)[O-])(C([H])([H])C([H])([H])C([H])([H])C([H])([H])[N+]([H])([H])[H])[N:2]([H:3])[C:1](=O)C([H])([H])[H]" angle="120.0001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_LYS-C_N_H"></Angle>
+        <Angle smirks="[H:1][C:2](C(=O)[O-])([C:3]([H])([H])C([H])([H])C([H])([H])C([H])([H])[N+]([H])([H])[H])[N][H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_LYS-H1_CX_C8"></Angle>
+        <Angle smirks="[H:1][C:2]([C:3](=O)[O-])(C([H])([H])C([H])([H])C([H])([H])C([H])([H])[N+]([H])([H])[H])[N][H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_LYS-H1_CX_C"></Angle>
+        <Angle smirks="[H][C](C(=O)[O-])(C([H])([H])C([H])([H])[C:2]([H])([H:1])[C:3]([H])([H])[N+]([H])([H])[H])[N][H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_LYS-HC_C8_C8"></Angle>
+        <Angle smirks="[H][C](C(=O)[O-])(C([H])([H])[C:2]([H])([H:1])[C:3]([H])([H])C([H])([H])[N+]([H])([H])[H])[N][H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_LYS-HC_C8_C8"></Angle>
+        <Angle smirks="[H][C](C(=O)[O-])([C:2]([H])([H:1])[C:3]([H])([H])C([H])([H])C([H])([H])[N+]([H])([H])[H])[N][H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_LYS-HC_C8_C8"></Angle>
+        <Angle smirks="[H][C](C(=O)[O-])(C([H])([H])C([H])([H])[C:2]([H:1])([H:3])C([H])([H])[N+]([H])([H])[H])[N][H]" angle="109.5 * degree" k="70.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_LYS-HC_C8_HC"></Angle>
+        <Angle smirks="[H][C](C(=O)[O-])(C([H])([H])[C:2]([H:1])([H:3])C([H])([H])C([H])([H])[N+]([H])([H])[H])[N][H]" angle="109.5 * degree" k="70.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_LYS-HC_C8_HC"></Angle>
+        <Angle smirks="[H][C](C(=O)[O-])([C:2]([H:1])([H:3])C([H])([H])C([H])([H])C([H])([H])[N+]([H])([H])[H])[N][H]" angle="109.5 * degree" k="70.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_LYS-HC_C8_HC"></Angle>
+        <Angle smirks="[H][C](C(=O)[O-])(C([H])([H])C([H])([H])C([H])([H])[C:2]([H:1])([H:3])[N+]([H])([H])[H])[N][H]" angle="109.5 * degree" k="70.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_LYS-HP_C8_HP"></Angle>
+        <Angle smirks="[H][C](C(=O)[O-])(C([H])([H])C([H])([H])C([H])([H])[C:2]([H])([H:1])[N+:3]([H])([H])[H])[N][H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_LYS-HP_C8_N3"></Angle>
+        <Angle smirks="[H][C](C(=O)[O-])(C([H])([H])C([H])([H])C([H])([H])C([H])([H])[N+:2]([H])([H:1])[H:3])[N][H]" angle="109.5 * degree" k="70.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_LYS-H_N3_H"></Angle>
+        <Angle smirks="[H][C:3](C(=O)[O-])(C([H])([H])C([H])([H])C([H])([H])C([H])([H])[N+]([H])([H])[H])[N:2][H:1]" angle="118.0401 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_LYS-H_N_CX"></Angle>
+        <Angle smirks="[H][C:2](C(=O)[O-])([C:3]([H])([H])C([H])([H])C([H])([H])C([H])([H])[N+]([H])([H])[H])[N:1][H]" angle="109.7 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_LYS-N_CX_C8"></Angle>
+        <Angle smirks="[H][C:2]([C:3](=O)[O-])(C([H])([H])C([H])([H])C([H])([H])C([H])([H])[N+]([H])([H])[H])[N:1][H]" angle="110.1 * degree" k="126.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_LYS-N_CX_C"></Angle>
+        <Angle smirks="[H:3][C:2](C(=O)[O-])(C([H])([H])C([H])([H])C([H])([H])C([H])([H])[N+]([H])([H])[H])[N:1][H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_LYS-N_CX_H1"></Angle>
+        <Angle smirks="[H][C]([C:2](=[O:3])[O-:1])(C([H])([H])C([H])([H])C([H])([H])C([H])([H])[N+]([H])([H])[H])[N][H]" angle="126.0001 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_LYS-O2_C_O2"></Angle>
+        <Angle smirks="[H][C](C(=O)[O-])(C([H])([H])C([H])([H])C([H])([H])C([H])([H])[N+]([H])([H])[H])[N:3]([H])[C:2](=[O:1])C([H])([H])[H]" angle="122.9001 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_LYS-O_C_N"></Angle>
+        <Angle smirks="[H][C](C(=O)[O-])([C:1]([H])([H])[C:2]([H])([H:3])SC([H])([H])[H])[N][H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_MET-2C_2C_H1"></Angle>
+        <Angle smirks="[H][C](C(=O)[O-])([C:1]([H])([H])[C:2]([H])([H])[S:3]C([H])([H])[H])[N][H]" angle="114.7 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_MET-2C_2C_S"></Angle>
+        <Angle smirks="[H][C:2]([C:3](=O)[O-])([C:1]([H])([H])C([H])([H])SC([H])([H])[H])[N][H]" angle="111.1 * degree" k="126.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_MET-2C_CX_C"></Angle>
+        <Angle smirks="[H][C](C(=O)[O-])(C([H])([H])[C:1]([H])([H])[S:2][C:3]([H])([H])[H])[N][H]" angle="98.9 * degree" k="124.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_MET-2C_S_CT"></Angle>
+        <Angle smirks="[H][C](C(=O)[O-])(C([H])([H])C([H])([H])SC([H])([H])[H])[N:3]([H])[C:2](=O)[C:1]([H])([H])[H]" angle="116.6 * degree" k="140.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_MET-CT_C_N"></Angle>
+        <Angle smirks="[H][C:1](C(=O)[O-])([C:2]([H])([H])[C:3]([H])([H])SC([H])([H])[H])[N][H]" angle="109.5 * degree" k="80.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_MET-CX_2C_2C"></Angle>
+        <Angle smirks="[H][C:1](C(=O)[O-])([C:2]([H])([H:3])C([H])([H])SC([H])([H])[H])[N][H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_MET-CX_2C_HC"></Angle>
+        <Angle smirks="[H][C:1]([C:2](=O)[O-:3])(C([H])([H])C([H])([H])SC([H])([H])[H])[N][H]" angle="117.0001 * degree" k="140.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_MET-CX_C_O2"></Angle>
+        <Angle smirks="[H][C:1]([C:2](=[O:3])[O-])(C([H])([H])C([H])([H])SC([H])([H])[H])[N][H]" angle="117.0001 * degree" k="140.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_MET-CX_C_O2"></Angle>
+        <Angle smirks="[H][C:3](C(=O)[O-])(C([H])([H])C([H])([H])SC([H])([H])[H])[N:2]([H])[C:1](=O)C([H])([H])[H]" angle="121.9001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_MET-C_N_CX"></Angle>
+        <Angle smirks="[H][C](C(=O)[O-])(C([H])([H])C([H])([H])SC([H])([H])[H])[N:2]([H:3])[C:1](=O)C([H])([H])[H]" angle="120.0001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_MET-C_N_H"></Angle>
+        <Angle smirks="[H][C](C(=O)[O-])(C([H])([H])[C:2]([H:1])([H:3])SC([H])([H])[H])[N][H]" angle="109.5 * degree" k="70.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_MET-H1_2C_H1"></Angle>
+        <Angle smirks="[H][C](C(=O)[O-])(C([H])([H])[C:2]([H])([H:1])[S:3]C([H])([H])[H])[N][H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_MET-H1_2C_S"></Angle>
+        <Angle smirks="[H][C](C(=O)[O-])(C([H])([H])C([H])([H])S[C:2]([H])([H:1])[H:3])[N][H]" angle="109.5 * degree" k="70.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_MET-H1_CT_H1"></Angle>
+        <Angle smirks="[H:1][C:2](C(=O)[O-])([C:3]([H])([H])C([H])([H])SC([H])([H])[H])[N][H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_MET-H1_CX_2C"></Angle>
+        <Angle smirks="[H:1][C:2]([C:3](=O)[O-])(C([H])([H])C([H])([H])SC([H])([H])[H])[N][H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_MET-H1_CX_C"></Angle>
+        <Angle smirks="[H][C](C(=O)[O-])([C:2]([H])([H:1])[C:3]([H])([H])SC([H])([H])[H])[N][H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_MET-HC_2C_2C"></Angle>
+        <Angle smirks="[H][C](C(=O)[O-])([C:2]([H:1])([H:3])C([H])([H])SC([H])([H])[H])[N][H]" angle="109.5 * degree" k="70.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_MET-HC_2C_HC"></Angle>
+        <Angle smirks="[H][C:3](C(=O)[O-])(C([H])([H])C([H])([H])SC([H])([H])[H])[N:2][H:1]" angle="118.0401 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_MET-H_N_CX"></Angle>
+        <Angle smirks="[H][C:2](C(=O)[O-])([C:3]([H])([H])C([H])([H])SC([H])([H])[H])[N:1][H]" angle="109.7 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_MET-N_CX_2C"></Angle>
+        <Angle smirks="[H][C:2]([C:3](=O)[O-])(C([H])([H])C([H])([H])SC([H])([H])[H])[N:1][H]" angle="110.1 * degree" k="126.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_MET-N_CX_C"></Angle>
+        <Angle smirks="[H:3][C:2](C(=O)[O-])(C([H])([H])C([H])([H])SC([H])([H])[H])[N:1][H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_MET-N_CX_H1"></Angle>
+        <Angle smirks="[H][C]([C:2](=[O:3])[O-:1])(C([H])([H])C([H])([H])SC([H])([H])[H])[N][H]" angle="126.0001 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_MET-O2_C_O2"></Angle>
+        <Angle smirks="[H][C](C(=O)[O-])(C([H])([H])C([H])([H])SC([H])([H])[H])[N:3]([H])[C:2](=[O:1])C([H])([H])[H]" angle="122.9001 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_MET-O_C_N"></Angle>
+        <Angle smirks="[H][C](C(=O)[O-])(C([H])([H])C([H])([H])[S:1][C:2]([H])([H])[H:3])[N][H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_MET-S_CT_H1"></Angle>
+        <Angle smirks="[H][c:1]1c(c(c([c:3]([c:2]1[H])[H])C([H])([H])[C]([H])(C(=O)[O-])[N][H])[H])[H]" angle="120.0001 * degree" k="126.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_PHE-CA_CA_CA"></Angle>
+        <Angle smirks="[H][c:2]1[c:1](c(c(c([c:3]1[H])[H])C([H])([H])[C]([H])(C(=O)[O-])[N][H])[H])[H]" angle="120.0001 * degree" k="126.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_PHE-CA_CA_CA"></Angle>
+        <Angle smirks="[H][c:3]1[c:2]([c:1](c(c(c1[H])[H])C([H])([H])[C]([H])(C(=O)[O-])[N][H])[H])[H]" angle="120.0001 * degree" k="126.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_PHE-CA_CA_CA"></Angle>
+        <Angle smirks="[H]c1c([c:1]([c:2]([c:3](c1[H])[H])C([H])([H])[C]([H])(C(=O)[O-])[N][H])[H])[H]" angle="120.0001 * degree" k="126.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_PHE-CA_CA_CA"></Angle>
+        <Angle smirks="[H]c1c(c([c:1]([c:2]([c:3]1[H])[H])C([H])([H])[C]([H])(C(=O)[O-])[N][H])[H])[H]" angle="120.0001 * degree" k="126.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_PHE-CA_CA_CA"></Angle>
+        <Angle smirks="[H:3][c:2]1[c:1](c(c(c(c1[H])[H])C([H])([H])[C]([H])(C(=O)[O-])[N][H])[H])[H]" angle="120.0001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_PHE-CA_CA_HA"></Angle>
+        <Angle smirks="[H][c:1]1c(c(c(c([c:2]1[H:3])[H])C([H])([H])[C]([H])(C(=O)[O-])[N][H])[H])[H]" angle="120.0001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_PHE-CA_CA_HA"></Angle>
+        <Angle smirks="[H]c1[c:2]([c:1](c(c(c1[H])[H])C([H])([H])[C]([H])(C(=O)[O-])[N][H])[H])[H:3]" angle="120.0001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_PHE-CA_CA_HA"></Angle>
+        <Angle smirks="[H]c1c(c([c:1]([c:2](c1[H])[H:3])C([H])([H])[C]([H])(C(=O)[O-])[N][H])[H])[H]" angle="120.0001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_PHE-CA_CA_HA"></Angle>
+        <Angle smirks="[H]c1c(c(c([c:2]([c:1]1[H])[H:3])C([H])([H])[C]([H])(C(=O)[O-])[N][H])[H])[H]" angle="120.0001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_PHE-CA_CA_HA"></Angle>
+        <Angle smirks="[H]c1c(c([c:2]([c:3](c1[H])[H])[C:1]([H])([H])[C]([H])(C(=O)[O-])[N][H])[H])[H]" angle="120.0001 * degree" k="140.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_PHE-CT_CA_CA"></Angle>
+        <Angle smirks="[H]c1c(c(c(c(c1[H])[H])[C:1]([H])([H])[C:2]([H])([C:3](=O)[O-])[N][H])[H])[H]" angle="111.1 * degree" k="126.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_PHE-CT_CX_C"></Angle>
+        <Angle smirks="[H]c1c(c(c(c(c1[H])[H])C([H])([H])[C]([H])(C(=O)[O-])[N:3]([H])[C:2](=O)[C:1]([H])([H])[H])[H])[H]" angle="116.6 * degree" k="140.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_PHE-CT_C_N"></Angle>
+        <Angle smirks="[H]c1c(c([c:3](c(c1[H])[H])[C:2]([H])([H])[C:1]([H])(C(=O)[O-])[N][H])[H])[H]" angle="114.0 * degree" k="126.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_PHE-CX_CT_CA"></Angle>
+        <Angle smirks="[H]c1c(c(c(c(c1[H])[H])[C:2]([H])([H:3])[C:1]([H])(C(=O)[O-])[N][H])[H])[H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_PHE-CX_CT_HC"></Angle>
+        <Angle smirks="[H]c1c(c(c(c(c1[H])[H])C([H])([H])[C:1]([H])([C:2](=O)[O-:3])[N][H])[H])[H]" angle="117.0001 * degree" k="140.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_PHE-CX_C_O2"></Angle>
+        <Angle smirks="[H]c1c(c(c(c(c1[H])[H])C([H])([H])[C:1]([H])([C:2](=[O:3])[O-])[N][H])[H])[H]" angle="117.0001 * degree" k="140.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_PHE-CX_C_O2"></Angle>
+        <Angle smirks="[H]c1c(c(c(c(c1[H])[H])C([H])([H])[C:3]([H])(C(=O)[O-])[N:2]([H])[C:1](=O)C([H])([H])[H])[H])[H]" angle="121.9001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_PHE-C_N_CX"></Angle>
+        <Angle smirks="[H]c1c(c(c(c(c1[H])[H])C([H])([H])[C]([H])(C(=O)[O-])[N:2]([H:3])[C:1](=O)C([H])([H])[H])[H])[H]" angle="120.0001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_PHE-C_N_H"></Angle>
+        <Angle smirks="[H]c1c(c(c(c(c1[H])[H])[C:3]([H])([H])[C:2]([H:1])(C(=O)[O-])[N][H])[H])[H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_PHE-H1_CX_CT"></Angle>
+        <Angle smirks="[H]c1c(c(c(c(c1[H])[H])C([H])([H])[C:2]([H:1])([C:3](=O)[O-])[N][H])[H])[H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_PHE-H1_CX_C"></Angle>
+        <Angle smirks="[H:1][c:2]1c(c(c(c([c:3]1[H])[H])C([H])([H])[C]([H])(C(=O)[O-])[N][H])[H])[H]" angle="120.0001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_PHE-HA_CA_CA"></Angle>
+        <Angle smirks="[H][c:3]1[c:2](c(c(c(c1[H])[H])C([H])([H])[C]([H])(C(=O)[O-])[N][H])[H])[H:1]" angle="120.0001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_PHE-HA_CA_CA"></Angle>
+        <Angle smirks="[H]c1[c:3]([c:2](c(c(c1[H])[H])C([H])([H])[C]([H])(C(=O)[O-])[N][H])[H:1])[H]" angle="120.0001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_PHE-HA_CA_CA"></Angle>
+        <Angle smirks="[H]c1c(c(c([c:3]([c:2]1[H:1])[H])C([H])([H])[C]([H])(C(=O)[O-])[N][H])[H])[H]" angle="120.0001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_PHE-HA_CA_CA"></Angle>
+        <Angle smirks="[H]c1c(c([c:3](c(c1[H])[H])[C:2]([H])([H:1])[C]([H])(C(=O)[O-])[N][H])[H])[H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_PHE-HC_CT_CA"></Angle>
+        <Angle smirks="[H]c1c(c(c(c(c1[H])[H])[C:2]([H:1])([H:3])[C]([H])(C(=O)[O-])[N][H])[H])[H]" angle="109.5 * degree" k="70.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_PHE-HC_CT_HC"></Angle>
+        <Angle smirks="[H]c1c(c(c(c(c1[H])[H])C([H])([H])[C:3]([H])(C(=O)[O-])[N:2][H:1])[H])[H]" angle="118.0401 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_PHE-H_N_CX"></Angle>
+        <Angle smirks="[H]c1c(c(c(c(c1[H])[H])[C:3]([H])([H])[C:2]([H])(C(=O)[O-])[N:1][H])[H])[H]" angle="109.7 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_PHE-N_CX_CT"></Angle>
+        <Angle smirks="[H]c1c(c(c(c(c1[H])[H])C([H])([H])[C:2]([H])([C:3](=O)[O-])[N:1][H])[H])[H]" angle="110.1 * degree" k="126.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_PHE-N_CX_C"></Angle>
+        <Angle smirks="[H]c1c(c(c(c(c1[H])[H])C([H])([H])[C:2]([H:3])(C(=O)[O-])[N:1][H])[H])[H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_PHE-N_CX_H1"></Angle>
+        <Angle smirks="[H]c1c(c(c(c(c1[H])[H])C([H])([H])[C]([H])([C:2](=[O:3])[O-:1])[N][H])[H])[H]" angle="126.0001 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_PHE-O2_C_O2"></Angle>
+        <Angle smirks="[H]c1c(c(c(c(c1[H])[H])C([H])([H])[C]([H])(C(=O)[O-])[N:3]([H])[C:2](=[O:1])C([H])([H])[H])[H])[H]" angle="122.9001 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_PHE-O_C_N"></Angle>
+        <Angle smirks="[H][C]1([C:3]([C:2]([C:1]([N]1)([H])[H])([H])[H])([H])[H])C(=O)[O-]" angle="109.5 * degree" k="80.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_PRO-CT_CT_CT"></Angle>
+        <Angle smirks="[H][C:3]1([C:2]([C:1](C([N]1)([H])[H])([H])[H])([H])[H])C(=O)[O-]" angle="109.5 * degree" k="80.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_PRO-CT_CT_CX"></Angle>
+        <Angle smirks="[H][C]1(C([C:2]([C:1]([N]1)([H])[H])([H])[H:3])([H])[H])C(=O)[O-]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_PRO-CT_CT_HC"></Angle>
+        <Angle smirks="[H][C]1([C:2]([C:1](C([N]1)([H])[H])([H])[H])([H])[H:3])C(=O)[O-]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_PRO-CT_CT_HC"></Angle>
+        <Angle smirks="[H][C:2]1([C:1](C(C([N]1)([H])[H])([H])[H])([H])[H])[C:3](=O)[O-]" angle="111.1 * degree" k="126.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_PRO-CT_CX_C"></Angle>
+        <Angle smirks="[H:3][C:2]1([C:1](C(C([N]1)([H])[H])([H])[H])([H])[H])C(=O)[O-]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_PRO-CT_CX_H1"></Angle>
+        <Angle smirks="[H][C]1(C(C(C([N:3]1[C:2](=O)[C:1]([H])([H])[H])([H])[H])([H])[H])([H])[H])C(=O)[O-]" angle="116.6 * degree" k="140.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_PRO-CT_C_N"></Angle>
+        <Angle smirks="[H][C:3]1(C(C([C:1]([N:2]1)([H])[H])([H])[H])([H])[H])C(=O)[O-]" angle="118.0001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_PRO-CT_N_CX"></Angle>
+        <Angle smirks="[H][C:1]1(C(C(C([N]1)([H])[H])([H])[H])([H])[H])[C:2](=O)[O-:3]" angle="117.0001 * degree" k="140.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_PRO-CX_C_O2"></Angle>
+        <Angle smirks="[H][C:1]1(C(C(C([N]1)([H])[H])([H])[H])([H])[H])[C:2](=[O:3])[O-]" angle="117.0001 * degree" k="140.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_PRO-CX_C_O2"></Angle>
+        <Angle smirks="[H][C]1(C(C([C:3]([N:2]1[C:1](=O)C([H])([H])[H])([H])[H])([H])[H])([H])[H])C(=O)[O-]" angle="121.9001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_PRO-C_N_CT"></Angle>
+        <Angle smirks="[H][C:3]1(C(C(C([N:2]1[C:1](=O)C([H])([H])[H])([H])[H])([H])[H])([H])[H])C(=O)[O-]" angle="121.9001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_PRO-C_N_CX"></Angle>
+        <Angle smirks="[H][C]1(C([C:3]([C:2]([N]1)([H])[H:1])([H])[H])([H])[H])C(=O)[O-]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_PRO-H1_CT_CT"></Angle>
+        <Angle smirks="[H][C]1(C(C([C:2]([N]1)([H:1])[H:3])([H])[H])([H])[H])C(=O)[O-]" angle="109.5 * degree" k="70.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_PRO-H1_CT_H1"></Angle>
+        <Angle smirks="[H:1][C:2]1(C(C(C([N]1)([H])[H])([H])[H])([H])[H])[C:3](=O)[O-]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_PRO-H1_CX_C"></Angle>
+        <Angle smirks="[H][C]1([C:3]([C:2](C([N]1)([H])[H])([H])[H:1])([H])[H])C(=O)[O-]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_PRO-HC_CT_CT"></Angle>
+        <Angle smirks="[H][C:3]1([C:2](C(C([N]1)([H])[H])([H])[H])([H])[H:1])C(=O)[O-]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_PRO-HC_CT_CX"></Angle>
+        <Angle smirks="[H][C]1(C([C:2](C([N]1)([H])[H])([H:1])[H:3])([H])[H])C(=O)[O-]" angle="109.5 * degree" k="70.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_PRO-HC_CT_HC"></Angle>
+        <Angle smirks="[H][C]1([C:2](C(C([N]1)([H])[H])([H])[H])([H:1])[H:3])C(=O)[O-]" angle="109.5 * degree" k="70.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_PRO-HC_CT_HC"></Angle>
+        <Angle smirks="[H][C]1(C([C:3]([C:2]([N:1]1)([H])[H])([H])[H])([H])[H])C(=O)[O-]" angle="109.7 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_PRO-N_CT_CT"></Angle>
+        <Angle smirks="[H][C]1(C(C([C:2]([N:1]1)([H])[H:3])([H])[H])([H])[H])C(=O)[O-]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_PRO-N_CT_H1"></Angle>
+        <Angle smirks="[H][C:2]1([C:3](C(C([N:1]1)([H])[H])([H])[H])([H])[H])C(=O)[O-]" angle="109.7 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_PRO-N_CX_CT"></Angle>
+        <Angle smirks="[H][C:2]1(C(C(C([N:1]1)([H])[H])([H])[H])([H])[H])[C:3](=O)[O-]" angle="110.1 * degree" k="126.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_PRO-N_CX_C"></Angle>
+        <Angle smirks="[H:3][C:2]1(C(C(C([N:1]1)([H])[H])([H])[H])([H])[H])C(=O)[O-]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_PRO-N_CX_H1"></Angle>
+        <Angle smirks="[H][C]1(C(C(C([N]1)([H])[H])([H])[H])([H])[H])[C:2](=[O:3])[O-:1]" angle="126.0001 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_PRO-O2_C_O2"></Angle>
+        <Angle smirks="[H][C]1(C(C(C([N:3]1[C:2](=[O:1])C([H])([H])[H])([H])[H])([H])[H])([H])[H])C(=O)[O-]" angle="122.9001 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_PRO-O_C_N"></Angle>
+        <Angle smirks="[H][C:2]([C:3](=O)[O-])([C:1]([H])([H])O[H])[N][H]" angle="111.1 * degree" k="126.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_SER-2C_CX_C"></Angle>
+        <Angle smirks="[H][C](C(=O)[O-])([C:1]([H])([H])[O:2][H:3])[N][H]" angle="108.5 * degree" k="110.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_SER-2C_OH_HO"></Angle>
+        <Angle smirks="[H][C](C(=O)[O-])(C([H])([H])O[H])[N:3]([H])[C:2](=O)[C:1]([H])([H])[H]" angle="116.6 * degree" k="140.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_SER-CT_C_N"></Angle>
+        <Angle smirks="[H][C:1](C(=O)[O-])([C:2]([H])([H:3])O[H])[N][H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_SER-CX_2C_H1"></Angle>
+        <Angle smirks="[H][C:1](C(=O)[O-])([C:2]([H])([H])[O:3][H])[N][H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_SER-CX_2C_OH"></Angle>
+        <Angle smirks="[H][C:1]([C:2](=O)[O-:3])(C([H])([H])O[H])[N][H]" angle="117.0001 * degree" k="140.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_SER-CX_C_O2"></Angle>
+        <Angle smirks="[H][C:1]([C:2](=[O:3])[O-])(C([H])([H])O[H])[N][H]" angle="117.0001 * degree" k="140.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_SER-CX_C_O2"></Angle>
+        <Angle smirks="[H][C:3](C(=O)[O-])(C([H])([H])O[H])[N:2]([H])[C:1](=O)C([H])([H])[H]" angle="121.9001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_SER-C_N_CX"></Angle>
+        <Angle smirks="[H][C](C(=O)[O-])(C([H])([H])O[H])[N:2]([H:3])[C:1](=O)C([H])([H])[H]" angle="120.0001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_SER-C_N_H"></Angle>
+        <Angle smirks="[H][C](C(=O)[O-])([C:2]([H:1])([H:3])O[H])[N][H]" angle="109.5 * degree" k="70.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_SER-H1_2C_H1"></Angle>
+        <Angle smirks="[H][C](C(=O)[O-])([C:2]([H])([H:1])[O:3][H])[N][H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_SER-H1_2C_OH"></Angle>
+        <Angle smirks="[H:1][C:2](C(=O)[O-])([C:3]([H])([H])O[H])[N][H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_SER-H1_CX_2C"></Angle>
+        <Angle smirks="[H:1][C:2]([C:3](=O)[O-])(C([H])([H])O[H])[N][H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_SER-H1_CX_C"></Angle>
+        <Angle smirks="[H][C:3](C(=O)[O-])(C([H])([H])O[H])[N:2][H:1]" angle="118.0401 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_SER-H_N_CX"></Angle>
+        <Angle smirks="[H][C:2](C(=O)[O-])([C:3]([H])([H])O[H])[N:1][H]" angle="109.7 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_SER-N_CX_2C"></Angle>
+        <Angle smirks="[H][C:2]([C:3](=O)[O-])(C([H])([H])O[H])[N:1][H]" angle="110.1 * degree" k="126.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_SER-N_CX_C"></Angle>
+        <Angle smirks="[H:3][C:2](C(=O)[O-])(C([H])([H])O[H])[N:1][H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_SER-N_CX_H1"></Angle>
+        <Angle smirks="[H][C]([C:2](=[O:3])[O-:1])(C([H])([H])O[H])[N][H]" angle="126.0001 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_SER-O2_C_O2"></Angle>
+        <Angle smirks="[H][C](C(=O)[O-])(C([H])([H])O[H])[N:3]([H])[C:2](=[O:1])C([H])([H])[H]" angle="122.9001 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_SER-O_C_N"></Angle>
+        <Angle smirks="[H][C](C(=O)[O-])([C:1]([H])([C:2]([H])([H])[H:3])O[H])[N][H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_THR-3C_CT_HC"></Angle>
+        <Angle smirks="[H][C:2]([C:3](=O)[O-])([C:1]([H])(C([H])([H])[H])O[H])[N][H]" angle="111.1 * degree" k="126.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_THR-3C_CX_C"></Angle>
+        <Angle smirks="[H][C](C(=O)[O-])([C:1]([H])(C([H])([H])[H])[O:2][H:3])[N][H]" angle="108.5 * degree" k="110.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_THR-3C_OH_HO"></Angle>
+        <Angle smirks="[H][C](C(=O)[O-])([C:2]([H])([C:1]([H])([H])[H])[O:3][H])[N][H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_THR-CT_3C_OH"></Angle>
+        <Angle smirks="[H][C](C(=O)[O-])([C]([H])(C([H])([H])[H])O[H])[N:3]([H])[C:2](=O)[C:1]([H])([H])[H]" angle="116.6 * degree" k="140.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_THR-CT_C_N"></Angle>
+        <Angle smirks="[H][C:1](C(=O)[O-])([C:2]([H])([C:3]([H])([H])[H])O[H])[N][H]" angle="109.5 * degree" k="80.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_THR-CX_3C_CT"></Angle>
+        <Angle smirks="[H][C:1](C(=O)[O-])([C:2]([H:3])(C([H])([H])[H])O[H])[N][H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_THR-CX_3C_H1"></Angle>
+        <Angle smirks="[H][C:1](C(=O)[O-])([C:2]([H])(C([H])([H])[H])[O:3][H])[N][H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_THR-CX_3C_OH"></Angle>
+        <Angle smirks="[H][C:1]([C:2](=O)[O-:3])([C]([H])(C([H])([H])[H])O[H])[N][H]" angle="117.0001 * degree" k="140.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_THR-CX_C_O2"></Angle>
+        <Angle smirks="[H][C:1]([C:2](=[O:3])[O-])([C]([H])(C([H])([H])[H])O[H])[N][H]" angle="117.0001 * degree" k="140.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_THR-CX_C_O2"></Angle>
+        <Angle smirks="[H][C:3](C(=O)[O-])([C]([H])(C([H])([H])[H])O[H])[N:2]([H])[C:1](=O)C([H])([H])[H]" angle="121.9001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_THR-C_N_CX"></Angle>
+        <Angle smirks="[H][C](C(=O)[O-])([C]([H])(C([H])([H])[H])O[H])[N:2]([H:3])[C:1](=O)C([H])([H])[H]" angle="120.0001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_THR-C_N_H"></Angle>
+        <Angle smirks="[H][C](C(=O)[O-])([C:2]([H:1])([C:3]([H])([H])[H])O[H])[N][H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_THR-H1_3C_CT"></Angle>
+        <Angle smirks="[H][C](C(=O)[O-])([C:2]([H:1])(C([H])([H])[H])[O:3][H])[N][H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_THR-H1_3C_OH"></Angle>
+        <Angle smirks="[H:1][C:2](C(=O)[O-])([C:3]([H])(C([H])([H])[H])O[H])[N][H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_THR-H1_CX_3C"></Angle>
+        <Angle smirks="[H:1][C:2]([C:3](=O)[O-])([C]([H])(C([H])([H])[H])O[H])[N][H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_THR-H1_CX_C"></Angle>
+        <Angle smirks="[H][C](C(=O)[O-])([C]([H])([C:2]([H])([H:1])[H:3])O[H])[N][H]" angle="109.5 * degree" k="70.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_THR-HC_CT_HC"></Angle>
+        <Angle smirks="[H][C:3](C(=O)[O-])([C]([H])(C([H])([H])[H])O[H])[N:2][H:1]" angle="118.0401 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_THR-H_N_CX"></Angle>
+        <Angle smirks="[H][C:2](C(=O)[O-])([C:3]([H])(C([H])([H])[H])O[H])[N:1][H]" angle="109.7 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_THR-N_CX_3C"></Angle>
+        <Angle smirks="[H][C:2]([C:3](=O)[O-])([C]([H])(C([H])([H])[H])O[H])[N:1][H]" angle="110.1 * degree" k="126.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_THR-N_CX_C"></Angle>
+        <Angle smirks="[H:3][C:2](C(=O)[O-])([C]([H])(C([H])([H])[H])O[H])[N:1][H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_THR-N_CX_H1"></Angle>
+        <Angle smirks="[H][C]([C:2](=[O:3])[O-:1])([C]([H])(C([H])([H])[H])O[H])[N][H]" angle="126.0001 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_THR-O2_C_O2"></Angle>
+        <Angle smirks="[H][C](C(=O)[O-])([C]([H])(C([H])([H])[H])O[H])[N:3]([H])[C:2](=[O:1])C([H])([H])[H]" angle="122.9001 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_THR-O_C_N"></Angle>
+        <Angle smirks="[H]c1c(c(c2[c:2]([c:3]1[H])[C:1](=C(N2[H])[H])C([H])([H])[C]([H])(C(=O)[O-])[N][H])[H])[H]" angle="134.9001 * degree" k="126.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_TRP-C*_CB_CA"></Angle>
+        <Angle smirks="[H]c1c(c([c:3]2[c:2](c1[H])[C:1](=C(N2[H])[H])C([H])([H])[C]([H])(C(=O)[O-])[N][H])[H])[H]" angle="108.8 * degree" k="126.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_TRP-C*_CB_CN"></Angle>
+        <Angle smirks="[H]c1c(c(c2c(c1[H])[C:1](=[C:2](N2[H])[H:3])C([H])([H])[C]([H])(C(=O)[O-])[N][H])[H])[H]" angle="120.0001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_TRP-C*_CW_H4"></Angle>
+        <Angle smirks="[H]c1c(c(c2c(c1[H])[C:1](=[C:2]([N:3]2[H])[H])C([H])([H])[C]([H])(C(=O)[O-])[N][H])[H])[H]" angle="108.7 * degree" k="140.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_TRP-C*_CW_NA"></Angle>
+        <Angle smirks="[H][c:2]1[c:1](c(c2c([c:3]1[H])C(=C(N2[H])[H])C([H])([H])[C]([H])(C(=O)[O-])[N][H])[H])[H]" angle="120.0001 * degree" k="126.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_TRP-CA_CA_CA"></Angle>
+        <Angle smirks="[H][c:3]1[c:2]([c:1](c2c(c1[H])C(=C(N2[H])[H])C([H])([H])[C]([H])(C(=O)[O-])[N][H])[H])[H]" angle="120.0001 * degree" k="126.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_TRP-CA_CA_CA"></Angle>
+        <Angle smirks="[H][c:1]1c(c(c2[c:3]([c:2]1[H])C(=C(N2[H])[H])C([H])([H])[C]([H])(C(=O)[O-])[N][H])[H])[H]" angle="120.0001 * degree" k="126.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_TRP-CA_CA_CB"></Angle>
+        <Angle smirks="[H:3][c:2]1[c:1](c(c2c(c1[H])C(=C(N2[H])[H])C([H])([H])[C]([H])(C(=O)[O-])[N][H])[H])[H]" angle="120.0001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_TRP-CA_CA_HA"></Angle>
+        <Angle smirks="[H][c:1]1c(c(c2c([c:2]1[H:3])C(=C(N2[H])[H])C([H])([H])[C]([H])(C(=O)[O-])[N][H])[H])[H]" angle="120.0001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_TRP-CA_CA_HA"></Angle>
+        <Angle smirks="[H]c1[c:2]([c:1](c2c(c1[H])C(=C(N2[H])[H])C([H])([H])[C]([H])(C(=O)[O-])[N][H])[H])[H:3]" angle="120.0001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_TRP-CA_CA_HA"></Angle>
+        <Angle smirks="[H]c1c([c:1]([c:2]2[c:3](c1[H])C(=C(N2[H])[H])C([H])([H])[C]([H])(C(=O)[O-])[N][H])[H])[H]" angle="122.7001 * degree" k="126.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_TRP-CA_CN_CB"></Angle>
+        <Angle smirks="[H]c1[c:3]([c:2]([c:1]2c(c1[H])C(=C(N2[H])[H])C([H])([H])[C]([H])(C(=O)[O-])[N][H])[H])[H]" angle="120.0001 * degree" k="126.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_TRP-CN_CA_CA"></Angle>
+        <Angle smirks="[H]c1c([c:2]([c:1]2c(c1[H])C(=C(N2[H])[H])C([H])([H])[C]([H])(C(=O)[O-])[N][H])[H:3])[H]" angle="120.0001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_TRP-CN_CA_HA"></Angle>
+        <Angle smirks="[H]c1c(c([c:1]2[c:2]([c:3]1[H])C(=C(N2[H])[H])C([H])([H])[C]([H])(C(=O)[O-])[N][H])[H])[H]" angle="116.2 * degree" k="126.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_TRP-CN_CB_CA"></Angle>
+        <Angle smirks="[H]c1c(c(c2[c:3](c1[H])[C:2](=C(N2[H])[H])[C:1]([H])([H])[C]([H])(C(=O)[O-])[N][H])[H])[H]" angle="128.6001 * degree" k="140.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_TRP-CT_C*_CB"></Angle>
+        <Angle smirks="[H]c1c(c(c2c(c1[H])[C:2](=[C:3](N2[H])[H])[C:1]([H])([H])[C]([H])(C(=O)[O-])[N][H])[H])[H]" angle="125.0001 * degree" k="140.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_TRP-CT_C*_CW"></Angle>
+        <Angle smirks="[H]c1c(c(c2c(c1[H])C(=C(N2[H])[H])[C:1]([H])([H])[C:2]([H])([C:3](=O)[O-])[N][H])[H])[H]" angle="111.1 * degree" k="126.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_TRP-CT_CX_C"></Angle>
+        <Angle smirks="[H]c1c(c(c2c(c1[H])C(=C(N2[H])[H])C([H])([H])[C]([H])(C(=O)[O-])[N:3]([H])[C:2](=O)[C:1]([H])([H])[H])[H])[H]" angle="116.6 * degree" k="140.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_TRP-CT_C_N"></Angle>
+        <Angle smirks="[H]c1c(c(c2[c:3](c1[H])[C:2](=[C:1](N2[H])[H])C([H])([H])[C]([H])(C(=O)[O-])[N][H])[H])[H]" angle="106.4 * degree" k="126.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_TRP-CW_C*_CB"></Angle>
+        <Angle smirks="[H]c1c(c([c:3]2c(c1[H])C(=[C:1]([N:2]2[H])[H])C([H])([H])[C]([H])(C(=O)[O-])[N][H])[H])[H]" angle="111.6 * degree" k="140.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_TRP-CW_NA_CN"></Angle>
+        <Angle smirks="[H]c1c(c(c2c(c1[H])C(=[C:1]([N:2]2[H:3])[H])C([H])([H])[C]([H])(C(=O)[O-])[N][H])[H])[H]" angle="120.0001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_TRP-CW_NA_H"></Angle>
+        <Angle smirks="[H]c1c(c(c2c(c1[H])[C:3](=C(N2[H])[H])[C:2]([H])([H])[C:1]([H])(C(=O)[O-])[N][H])[H])[H]" angle="115.6 * degree" k="126.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_TRP-CX_CT_C*"></Angle>
+        <Angle smirks="[H]c1c(c(c2c(c1[H])C(=C(N2[H])[H])[C:2]([H])([H:3])[C:1]([H])(C(=O)[O-])[N][H])[H])[H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_TRP-CX_CT_HC"></Angle>
+        <Angle smirks="[H]c1c(c(c2c(c1[H])C(=C(N2[H])[H])C([H])([H])[C:1]([H])([C:2](=O)[O-:3])[N][H])[H])[H]" angle="117.0001 * degree" k="140.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_TRP-CX_C_O2"></Angle>
+        <Angle smirks="[H]c1c(c(c2c(c1[H])C(=C(N2[H])[H])C([H])([H])[C:1]([H])([C:2](=[O:3])[O-])[N][H])[H])[H]" angle="117.0001 * degree" k="140.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_TRP-CX_C_O2"></Angle>
+        <Angle smirks="[H]c1c(c(c2c(c1[H])C(=C(N2[H])[H])C([H])([H])[C:3]([H])(C(=O)[O-])[N:2]([H])[C:1](=O)C([H])([H])[H])[H])[H]" angle="121.9001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_TRP-C_N_CX"></Angle>
+        <Angle smirks="[H]c1c(c(c2c(c1[H])C(=C(N2[H])[H])C([H])([H])[C]([H])(C(=O)[O-])[N:2]([H:3])[C:1](=O)C([H])([H])[H])[H])[H]" angle="120.0001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_TRP-C_N_H"></Angle>
+        <Angle smirks="[H]c1c(c(c2c(c1[H])C(=C(N2[H])[H])[C:3]([H])([H])[C:2]([H:1])(C(=O)[O-])[N][H])[H])[H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_TRP-H1_CX_CT"></Angle>
+        <Angle smirks="[H]c1c(c(c2c(c1[H])C(=C(N2[H])[H])C([H])([H])[C:2]([H:1])([C:3](=O)[O-])[N][H])[H])[H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_TRP-H1_CX_C"></Angle>
+        <Angle smirks="[H]c1c(c(c2c(c1[H])C(=[C:2]([N:3]2[H])[H:1])C([H])([H])[C]([H])(C(=O)[O-])[N][H])[H])[H]" angle="120.0001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_TRP-H4_CW_NA"></Angle>
+        <Angle smirks="[H:1][c:2]1c(c(c2c([c:3]1[H])C(=C(N2[H])[H])C([H])([H])[C]([H])(C(=O)[O-])[N][H])[H])[H]" angle="120.0001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_TRP-HA_CA_CA"></Angle>
+        <Angle smirks="[H][c:3]1[c:2](c(c2c(c1[H])C(=C(N2[H])[H])C([H])([H])[C]([H])(C(=O)[O-])[N][H])[H])[H:1]" angle="120.0001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_TRP-HA_CA_CA"></Angle>
+        <Angle smirks="[H]c1[c:3]([c:2](c2c(c1[H])C(=C(N2[H])[H])C([H])([H])[C]([H])(C(=O)[O-])[N][H])[H:1])[H]" angle="120.0001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_TRP-HA_CA_CA"></Angle>
+        <Angle smirks="[H]c1c(c(c2[c:3]([c:2]1[H:1])C(=C(N2[H])[H])C([H])([H])[C]([H])(C(=O)[O-])[N][H])[H])[H]" angle="120.0001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_TRP-HA_CA_CB"></Angle>
+        <Angle smirks="[H]c1c(c(c2c(c1[H])[C:3](=C(N2[H])[H])[C:2]([H])([H:1])[C]([H])(C(=O)[O-])[N][H])[H])[H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_TRP-HC_CT_C*"></Angle>
+        <Angle smirks="[H]c1c(c(c2c(c1[H])C(=C(N2[H])[H])[C:2]([H:1])([H:3])[C]([H])(C(=O)[O-])[N][H])[H])[H]" angle="109.5 * degree" k="70.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_TRP-HC_CT_HC"></Angle>
+        <Angle smirks="[H]c1c(c([c:3]2c(c1[H])C(=C([N:2]2[H:1])[H])C([H])([H])[C]([H])(C(=O)[O-])[N][H])[H])[H]" angle="123.1001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_TRP-H_NA_CN"></Angle>
+        <Angle smirks="[H]c1c(c(c2c(c1[H])C(=C(N2[H])[H])C([H])([H])[C:3]([H])(C(=O)[O-])[N:2][H:1])[H])[H]" angle="118.0401 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_TRP-H_N_CX"></Angle>
+        <Angle smirks="[H]c1c([c:3]([c:2]2c(c1[H])C(=C([N:1]2[H])[H])C([H])([H])[C]([H])(C(=O)[O-])[N][H])[H])[H]" angle="132.8001 * degree" k="140.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_TRP-NA_CN_CA"></Angle>
+        <Angle smirks="[H]c1c(c([c:2]2[c:3](c1[H])C(=C([N:1]2[H])[H])C([H])([H])[C]([H])(C(=O)[O-])[N][H])[H])[H]" angle="104.4 * degree" k="140.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_TRP-NA_CN_CB"></Angle>
+        <Angle smirks="[H]c1c(c(c2c(c1[H])C(=C(N2[H])[H])[C:3]([H])([H])[C:2]([H])(C(=O)[O-])[N:1][H])[H])[H]" angle="109.7 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_TRP-N_CX_CT"></Angle>
+        <Angle smirks="[H]c1c(c(c2c(c1[H])C(=C(N2[H])[H])C([H])([H])[C:2]([H])([C:3](=O)[O-])[N:1][H])[H])[H]" angle="110.1 * degree" k="126.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_TRP-N_CX_C"></Angle>
+        <Angle smirks="[H]c1c(c(c2c(c1[H])C(=C(N2[H])[H])C([H])([H])[C:2]([H:3])(C(=O)[O-])[N:1][H])[H])[H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_TRP-N_CX_H1"></Angle>
+        <Angle smirks="[H]c1c(c(c2c(c1[H])C(=C(N2[H])[H])C([H])([H])[C]([H])([C:2](=[O:3])[O-:1])[N][H])[H])[H]" angle="126.0001 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_TRP-O2_C_O2"></Angle>
+        <Angle smirks="[H]c1c(c(c2c(c1[H])C(=C(N2[H])[H])C([H])([H])[C]([H])(C(=O)[O-])[N:3]([H])[C:2](=[O:1])C([H])([H])[H])[H])[H]" angle="122.9001 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_TRP-O_C_N"></Angle>
+        <Angle smirks="[H][c:1]1c(c(c([c:3]([c:2]1C([H])([H])[C]([H])(C(=O)[O-])[N][H])[H])[H])O[H])[H]" angle="120.0001 * degree" k="126.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_TYR-CA_CA_CA"></Angle>
+        <Angle smirks="[H]c1c(c([c:3]([c:2]([c:1]1C([H])([H])[C]([H])(C(=O)[O-])[N][H])[H])[H])O[H])[H]" angle="120.0001 * degree" k="126.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_TYR-CA_CA_CA"></Angle>
+        <Angle smirks="[H][c:1]1[c:2]([c:3](c(c(c1C([H])([H])[C]([H])(C(=O)[O-])[N][H])[H])[H])O[H])[H]" angle="120.0001 * degree" k="126.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_TYR-CA_CA_C"></Angle>
+        <Angle smirks="[H][c:1]1[c:2](c(c(c(c1C([H])([H])[C]([H])(C(=O)[O-])[N][H])[H])[H])O[H])[H:3]" angle="120.0001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_TYR-CA_CA_HA"></Angle>
+        <Angle smirks="[H]c1c(c([c:1]([c:2](c1C([H])([H])[C]([H])(C(=O)[O-])[N][H])[H:3])[H])O[H])[H]" angle="120.0001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_TYR-CA_CA_HA"></Angle>
+        <Angle smirks="[H]c1c(c(c([c:2]([c:1]1C([H])([H])[C]([H])(C(=O)[O-])[N][H])[H:3])[H])O[H])[H]" angle="120.0001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_TYR-CA_CA_HA"></Angle>
+        <Angle smirks="[H]c1[c:1]([c:2]([c:3](c(c1C([H])([H])[C]([H])(C(=O)[O-])[N][H])[H])[H])O[H])[H]" angle="120.0001 * degree" k="126.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_TYR-CA_C_CA"></Angle>
+        <Angle smirks="[H]c1[c:1]([c:2](c(c(c1C([H])([H])[C]([H])(C(=O)[O-])[N][H])[H])[H])[O:3][H])[H]" angle="120.0001 * degree" k="140.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_TYR-CA_C_OH"></Angle>
+        <Angle smirks="[H]c1c(c(c([c:3]([c:2]1[C:1]([H])([H])[C]([H])(C(=O)[O-])[N][H])[H])[H])O[H])[H]" angle="120.0001 * degree" k="140.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_TYR-CT_CA_CA"></Angle>
+        <Angle smirks="[H]c1c(c(c(c(c1[C:1]([H])([H])[C:2]([H])([C:3](=O)[O-])[N][H])[H])[H])O[H])[H]" angle="111.1 * degree" k="126.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_TYR-CT_CX_C"></Angle>
+        <Angle smirks="[H]c1c(c(c(c(c1C([H])([H])[C]([H])(C(=O)[O-])[N:3]([H])[C:2](=O)[C:1]([H])([H])[H])[H])[H])O[H])[H]" angle="116.6 * degree" k="140.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_TYR-CT_C_N"></Angle>
+        <Angle smirks="[H]c1c(c(c(c([c:3]1[C:2]([H])([H])[C:1]([H])(C(=O)[O-])[N][H])[H])[H])O[H])[H]" angle="114.0 * degree" k="126.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_TYR-CX_CT_CA"></Angle>
+        <Angle smirks="[H]c1c(c(c(c(c1[C:2]([H])([H:3])[C:1]([H])(C(=O)[O-])[N][H])[H])[H])O[H])[H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_TYR-CX_CT_HC"></Angle>
+        <Angle smirks="[H]c1c(c(c(c(c1C([H])([H])[C:1]([H])([C:2](=O)[O-:3])[N][H])[H])[H])O[H])[H]" angle="117.0001 * degree" k="140.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_TYR-CX_C_O2"></Angle>
+        <Angle smirks="[H]c1c(c(c(c(c1C([H])([H])[C:1]([H])([C:2](=[O:3])[O-])[N][H])[H])[H])O[H])[H]" angle="117.0001 * degree" k="140.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_TYR-CX_C_O2"></Angle>
+        <Angle smirks="[H]c1c([c:1]([c:2]([c:3](c1C([H])([H])[C]([H])(C(=O)[O-])[N][H])[H])[H])O[H])[H]" angle="120.0001 * degree" k="126.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_TYR-C_CA_CA"></Angle>
+        <Angle smirks="[H]c1c([c:1]([c:2](c(c1C([H])([H])[C]([H])(C(=O)[O-])[N][H])[H])[H:3])O[H])[H]" angle="120.0001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_TYR-C_CA_HA"></Angle>
+        <Angle smirks="[H]c1c(c(c(c(c1C([H])([H])[C:3]([H])(C(=O)[O-])[N:2]([H])[C:1](=O)C([H])([H])[H])[H])[H])O[H])[H]" angle="121.9001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_TYR-C_N_CX"></Angle>
+        <Angle smirks="[H]c1c(c(c(c(c1C([H])([H])[C]([H])(C(=O)[O-])[N:2]([H:3])[C:1](=O)C([H])([H])[H])[H])[H])O[H])[H]" angle="120.0001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_TYR-C_N_H"></Angle>
+        <Angle smirks="[H]c1c([c:1](c(c(c1C([H])([H])[C]([H])(C(=O)[O-])[N][H])[H])[H])[O:2][H:3])[H]" angle="113.0 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_TYR-C_OH_HO"></Angle>
+        <Angle smirks="[H]c1c(c(c(c(c1[C:3]([H])([H])[C:2]([H:1])(C(=O)[O-])[N][H])[H])[H])O[H])[H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_TYR-H1_CX_CT"></Angle>
+        <Angle smirks="[H]c1c(c(c(c(c1C([H])([H])[C:2]([H:1])([C:3](=O)[O-])[N][H])[H])[H])O[H])[H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_TYR-H1_CX_C"></Angle>
+        <Angle smirks="[H:1][c:2]1[c:3](c(c(c(c1C([H])([H])[C]([H])(C(=O)[O-])[N][H])[H])[H])O[H])[H]" angle="120.0001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_TYR-HA_CA_CA"></Angle>
+        <Angle smirks="[H]c1c(c([c:2]([c:3](c1C([H])([H])[C]([H])(C(=O)[O-])[N][H])[H])[H:1])O[H])[H]" angle="120.0001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_TYR-HA_CA_CA"></Angle>
+        <Angle smirks="[H]c1[c:2]([c:3](c(c(c1C([H])([H])[C]([H])(C(=O)[O-])[N][H])[H])[H])O[H])[H:1]" angle="120.0001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_TYR-HA_CA_C"></Angle>
+        <Angle smirks="[H]c1c(c(c(c([c:3]1[C:2]([H])([H:1])[C]([H])(C(=O)[O-])[N][H])[H])[H])O[H])[H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_TYR-HC_CT_CA"></Angle>
+        <Angle smirks="[H]c1c(c(c(c(c1[C:2]([H:1])([H:3])[C]([H])(C(=O)[O-])[N][H])[H])[H])O[H])[H]" angle="109.5 * degree" k="70.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_TYR-HC_CT_HC"></Angle>
+        <Angle smirks="[H]c1c(c(c(c(c1C([H])([H])[C:3]([H])(C(=O)[O-])[N:2][H:1])[H])[H])O[H])[H]" angle="118.0401 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_TYR-H_N_CX"></Angle>
+        <Angle smirks="[H]c1c(c(c(c(c1[C:3]([H])([H])[C:2]([H])(C(=O)[O-])[N:1][H])[H])[H])O[H])[H]" angle="109.7 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_TYR-N_CX_CT"></Angle>
+        <Angle smirks="[H]c1c(c(c(c(c1C([H])([H])[C:2]([H])([C:3](=O)[O-])[N:1][H])[H])[H])O[H])[H]" angle="110.1 * degree" k="126.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_TYR-N_CX_C"></Angle>
+        <Angle smirks="[H]c1c(c(c(c(c1C([H])([H])[C:2]([H:3])(C(=O)[O-])[N:1][H])[H])[H])O[H])[H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_TYR-N_CX_H1"></Angle>
+        <Angle smirks="[H]c1c(c(c(c(c1C([H])([H])[C]([H])([C:2](=[O:3])[O-:1])[N][H])[H])[H])O[H])[H]" angle="126.0001 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_TYR-O2_C_O2"></Angle>
+        <Angle smirks="[H]c1c([c:2]([c:3](c(c1C([H])([H])[C]([H])(C(=O)[O-])[N][H])[H])[H])[O:1][H])[H]" angle="120.0001 * degree" k="140.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_TYR-OH_C_CA"></Angle>
+        <Angle smirks="[H]c1c(c(c(c(c1C([H])([H])[C]([H])(C(=O)[O-])[N:3]([H])[C:2](=[O:1])C([H])([H])[H])[H])[H])O[H])[H]" angle="122.9001 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_TYR-O_C_N"></Angle>
+        <Angle smirks="[H][C](C(=O)[O-])([C:1]([H])([C:2]([H])([H])[H:3])C([H])([H])[H])[N][H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_VAL-3C_CT_HC"></Angle>
+        <Angle smirks="[H][C:2]([C:3](=O)[O-])([C:1]([H])(C([H])([H])[H])C([H])([H])[H])[N][H]" angle="111.1 * degree" k="126.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_VAL-3C_CX_C"></Angle>
+        <Angle smirks="[H][C](C(=O)[O-])([C:2]([H])([C:1]([H])([H])[H])[C:3]([H])([H])[H])[N][H]" angle="109.5 * degree" k="80.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_VAL-CT_3C_CT"></Angle>
+        <Angle smirks="[H][C](C(=O)[O-])(C([H])(C([H])([H])[H])C([H])([H])[H])[N:3]([H])[C:2](=O)[C:1]([H])([H])[H]" angle="116.6 * degree" k="140.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_VAL-CT_C_N"></Angle>
+        <Angle smirks="[H][C:1](C(=O)[O-])([C:2]([H])([C:3]([H])([H])[H])C([H])([H])[H])[N][H]" angle="109.5 * degree" k="80.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_VAL-CX_3C_CT"></Angle>
+        <Angle smirks="[H][C:1](C(=O)[O-])([C:2]([H:3])(C([H])([H])[H])C([H])([H])[H])[N][H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_VAL-CX_3C_HC"></Angle>
+        <Angle smirks="[H][C:1]([C:2](=O)[O-:3])(C([H])(C([H])([H])[H])C([H])([H])[H])[N][H]" angle="117.0001 * degree" k="140.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_VAL-CX_C_O2"></Angle>
+        <Angle smirks="[H][C:1]([C:2](=[O:3])[O-])(C([H])(C([H])([H])[H])C([H])([H])[H])[N][H]" angle="117.0001 * degree" k="140.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_VAL-CX_C_O2"></Angle>
+        <Angle smirks="[H][C:3](C(=O)[O-])(C([H])(C([H])([H])[H])C([H])([H])[H])[N:2]([H])[C:1](=O)C([H])([H])[H]" angle="121.9001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_VAL-C_N_CX"></Angle>
+        <Angle smirks="[H][C](C(=O)[O-])(C([H])(C([H])([H])[H])C([H])([H])[H])[N:2]([H:3])[C:1](=O)C([H])([H])[H]" angle="120.0001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_VAL-C_N_H"></Angle>
+        <Angle smirks="[H:1][C:2](C(=O)[O-])([C:3]([H])(C([H])([H])[H])C([H])([H])[H])[N][H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_VAL-H1_CX_3C"></Angle>
+        <Angle smirks="[H:1][C:2]([C:3](=O)[O-])(C([H])(C([H])([H])[H])C([H])([H])[H])[N][H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_VAL-H1_CX_C"></Angle>
+        <Angle smirks="[H][C](C(=O)[O-])([C:2]([H:1])([C:3]([H])([H])[H])C([H])([H])[H])[N][H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_VAL-HC_3C_CT"></Angle>
+        <Angle smirks="[H][C](C(=O)[O-])(C([H])([C:2]([H])([H:1])[H:3])C([H])([H])[H])[N][H]" angle="109.5 * degree" k="70.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_VAL-HC_CT_HC"></Angle>
+        <Angle smirks="[H][C:3](C(=O)[O-])(C([H])(C([H])([H])[H])C([H])([H])[H])[N:2][H:1]" angle="118.0401 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_VAL-H_N_CX"></Angle>
+        <Angle smirks="[H][C:2](C(=O)[O-])([C:3]([H])(C([H])([H])[H])C([H])([H])[H])[N:1][H]" angle="109.7 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_VAL-N_CX_3C"></Angle>
+        <Angle smirks="[H][C:2]([C:3](=O)[O-])(C([H])(C([H])([H])[H])C([H])([H])[H])[N:1][H]" angle="110.1 * degree" k="126.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_VAL-N_CX_C"></Angle>
+        <Angle smirks="[H:3][C:2](C(=O)[O-])(C([H])(C([H])([H])[H])C([H])([H])[H])[N:1][H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_VAL-N_CX_H1"></Angle>
+        <Angle smirks="[H][C]([C:2](=[O:3])[O-:1])(C([H])(C([H])([H])[H])C([H])([H])[H])[N][H]" angle="126.0001 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_VAL-O2_C_O2"></Angle>
+        <Angle smirks="[H][C](C(=O)[O-])(C([H])(C([H])([H])[H])C([H])([H])[H])[N:3]([H])[C:2](=[O:1])C([H])([H])[H]" angle="122.9001 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_VAL-O_C_N"></Angle>
+        <Angle smirks="[H:3][C:2]~1~[C:1](~N(~C(~N1[H])[H])[H])C([H])([H])[C]([H])(C(=O)[O-])[N][H]" angle="120.0001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_HIP-CC_CW_H4"></Angle>
+        <Angle smirks="[H][C:2]~1~[C:1](~N(~C(~[N:3]1[H])[H])[H])C([H])([H])[C]([H])(C(=O)[O-])[N][H]" angle="120.0001 * degree" k="140.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_HIP-CC_CW_NA"></Angle>
+        <Angle smirks="[H]C~1~[C:1](~[N:2](~[C:3](~N1[H])[H])[H])C([H])([H])[C]([H])(C(=O)[O-])[N][H]" angle="120.0001 * degree" k="140.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_HIP-CC_NA_CR"></Angle>
+        <Angle smirks="[H]C~1~[C:1](~[N:2](~C(~N1[H])[H])[H:3])C([H])([H])[C]([H])(C(=O)[O-])[N][H]" angle="120.0001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_HIP-CC_NA_H"></Angle>
+        <Angle smirks="[H][C:3]~1~C(~N(~[C:1](~[N:2]1[H])[H])[H])C([H])([H])[C]([H])(C(=O)[O-])[N][H]" angle="120.0001 * degree" k="140.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_HIP-CR_NA_CW"></Angle>
+        <Angle smirks="[H]C~1~C(~N(~[C:1](~[N:2]1[H:3])[H])[H])C([H])([H])[C]([H])(C(=O)[O-])[N][H]" angle="120.0001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_HIP-CR_NA_H"></Angle>
+        <Angle smirks="[H][C:3]~1~[C:2](~N(~C(~N1[H])[H])[H])[C:1]([H])([H])[C]([H])(C(=O)[O-])[N][H]" angle="120.0001 * degree" k="140.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_HIP-CT_CC_CW"></Angle>
+        <Angle smirks="[H]C~1~[C:2](~[N:3](~C(~N1[H])[H])[H])[C:1]([H])([H])[C]([H])(C(=O)[O-])[N][H]" angle="120.0001 * degree" k="140.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_HIP-CT_CC_NA"></Angle>
+        <Angle smirks="[H]C~1~C(~N(~C(~N1[H])[H])[H])[C:1]([H])([H])[C:2]([H])([C:3](=O)[O-])[N][H]" angle="111.1 * degree" k="126.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_HIP-CT_CX_C"></Angle>
+        <Angle smirks="[H]C~1~C(~N(~C(~N1[H])[H])[H])C([H])([H])[C]([H])(C(=O)[O-])[N:3]([H])[C:2](=O)[C:1]([H])([H])[H]" angle="116.6 * degree" k="140.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_HIP-CT_C_N"></Angle>
+        <Angle smirks="[H]C~1~[C:3](~N(~C(~N1[H])[H])[H])[C:2]([H])([H])[C:1]([H])(C(=O)[O-])[N][H]" angle="113.1 * degree" k="126.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_HIP-CX_CT_CC"></Angle>
+        <Angle smirks="[H]C~1~C(~N(~C(~N1[H])[H])[H])[C:2]([H])([H:3])[C:1]([H])(C(=O)[O-])[N][H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_HIP-CX_CT_HC"></Angle>
+        <Angle smirks="[H]C~1~C(~N(~C(~N1[H])[H])[H])C([H])([H])[C:1]([H])([C:2](=O)[O-:3])[N][H]" angle="117.0001 * degree" k="140.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_HIP-CX_C_O2"></Angle>
+        <Angle smirks="[H]C~1~C(~N(~C(~N1[H])[H])[H])C([H])([H])[C:1]([H])([C:2](=[O:3])[O-])[N][H]" angle="117.0001 * degree" k="140.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_HIP-CX_C_O2"></Angle>
+        <Angle smirks="[H]C~1~C(~N(~C(~N1[H])[H])[H])C([H])([H])[C:3]([H])(C(=O)[O-])[N:2]([H])[C:1](=O)C([H])([H])[H]" angle="121.9001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_HIP-C_N_CX"></Angle>
+        <Angle smirks="[H]C~1~C(~N(~C(~N1[H])[H])[H])C([H])([H])[C]([H])(C(=O)[O-])[N:2]([H:3])[C:1](=O)C([H])([H])[H]" angle="120.0001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_HIP-C_N_H"></Angle>
+        <Angle smirks="[H]C~1~C(~N(~C(~N1[H])[H])[H])[C:3]([H])([H])[C:2]([H:1])(C(=O)[O-])[N][H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_HIP-H1_CX_CT"></Angle>
+        <Angle smirks="[H]C~1~C(~N(~C(~N1[H])[H])[H])C([H])([H])[C:2]([H:1])([C:3](=O)[O-])[N][H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_HIP-H1_CX_C"></Angle>
+        <Angle smirks="[H]C~1~C(~N(~[C:2](~[N:3]1[H])[H:1])[H])C([H])([H])[C]([H])(C(=O)[O-])[N][H]" angle="120.0001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_HIP-H5_CR_NA"></Angle>
+        <Angle smirks="[H]C~1~[C:3](~N(~C(~N1[H])[H])[H])[C:2]([H])([H:1])[C]([H])(C(=O)[O-])[N][H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_HIP-HC_CT_CC"></Angle>
+        <Angle smirks="[H]C~1~C(~N(~C(~N1[H])[H])[H])[C:2]([H:1])([H:3])[C]([H])(C(=O)[O-])[N][H]" angle="109.5 * degree" k="70.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_HIP-HC_CT_HC"></Angle>
+        <Angle smirks="[H]C~1~C(~[N:2](~[C:3](~N1[H])[H])[H:1])C([H])([H])[C]([H])(C(=O)[O-])[N][H]" angle="120.0001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_HIP-H_NA_CR"></Angle>
+        <Angle smirks="[H][C:3]~1~C(~N(~C(~[N:2]1[H:1])[H])[H])C([H])([H])[C]([H])(C(=O)[O-])[N][H]" angle="120.0001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_HIP-H_NA_CW"></Angle>
+        <Angle smirks="[H]C~1~C(~N(~C(~N1[H])[H])[H])C([H])([H])[C:3]([H])(C(=O)[O-])[N:2][H:1]" angle="118.0401 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_HIP-H_N_CX"></Angle>
+        <Angle smirks="[H][C:3]~1~[C:2](~[N:1](~C(~N1[H])[H])[H])C([H])([H])[C]([H])(C(=O)[O-])[N][H]" angle="120.0001 * degree" k="140.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_HIP-NA_CC_CW"></Angle>
+        <Angle smirks="[H]C~1~C(~[N:1](~[C:2](~N1[H])[H:3])[H])C([H])([H])[C]([H])(C(=O)[O-])[N][H]" angle="120.0001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_HIP-NA_CR_H5"></Angle>
+        <Angle smirks="[H]C~1~C(~[N:1](~[C:2](~[N:3]1[H])[H])[H])C([H])([H])[C]([H])(C(=O)[O-])[N][H]" angle="120.0001 * degree" k="140.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_HIP-NA_CR_NA"></Angle>
+        <Angle smirks="[H:3][C:2]~1~C(~N(~C(~[N:1]1[H])[H])[H])C([H])([H])[C]([H])(C(=O)[O-])[N][H]" angle="120.0001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_HIP-NA_CW_H4"></Angle>
+        <Angle smirks="[H]C~1~C(~N(~C(~N1[H])[H])[H])[C:3]([H])([H])[C:2]([H])(C(=O)[O-])[N:1][H]" angle="109.7 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_HIP-N_CX_CT"></Angle>
+        <Angle smirks="[H]C~1~C(~N(~C(~N1[H])[H])[H])C([H])([H])[C:2]([H])([C:3](=O)[O-])[N:1][H]" angle="110.1 * degree" k="126.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_HIP-N_CX_C"></Angle>
+        <Angle smirks="[H]C~1~C(~N(~C(~N1[H])[H])[H])C([H])([H])[C:2]([H:3])(C(=O)[O-])[N:1][H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_HIP-N_CX_H1"></Angle>
+        <Angle smirks="[H]C~1~C(~N(~C(~N1[H])[H])[H])C([H])([H])[C]([H])([C:2](=[O:3])[O-:1])[N][H]" angle="126.0001 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_HIP-O2_C_O2"></Angle>
+        <Angle smirks="[H]C~1~C(~N(~C(~N1[H])[H])[H])C([H])([H])[C]([H])(C(=O)[O-])[N:3]([H])[C:2](=[O:1])C([H])([H])[H]" angle="122.9001 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-CTerminal_HIP-O_C_N"></Angle>
+        <Angle smirks="[H][C:2]([C:3]=O)([C:1]([H])([H])[S])[N+]([H])([H])[H]" angle="111.1 * degree" k="126.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_CYX-2C_CX_C"></Angle>
+        <Angle smirks="[H][C]([C]=O)(C([H])([H])[S:3][S:2][C:1]([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H])[N][H]" angle="103.7 * degree" k="136.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_CYX-2C_S_S"></Angle>
+        <Angle smirks="[H][C:1]([C]=O)([C:2]([H])([H:3])[S])[N+]([H])([H])[H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_CYX-CX_2C_H1"></Angle>
+        <Angle smirks="[H][C:1]([C]=O)([C:2]([H])([H])[S:3])[N+]([H])([H])[H]" angle="114.7 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_CYX-CX_2C_S"></Angle>
+        <Angle smirks="[H][C:1]([C:2](=O)[N:3]([H])C([H])([H])[H])(C([H])([H])[S])[N+]([H])([H])[H]" angle="116.6 * degree" k="140.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_CYX-CX_C_N"></Angle>
+        <Angle smirks="[H][C:1]([C:2]=[O:3])(C([H])([H])[S])[N+]([H])([H])[H]" angle="120.4001 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_CYX-CX_C_O"></Angle>
+        <Angle smirks="[H][C]([C:1](=O)[N:2]([H])[C:3]([H])([H])[H])(C([H])([H])[S])[N+]([H])([H])[H]" angle="121.9001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_CYX-C_N_CT"></Angle>
+        <Angle smirks="[H][C]([C:1](=O)[N:2]([H:3])C([H])([H])[H])(C([H])([H])[S])[N+]([H])([H])[H]" angle="120.0001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_CYX-C_N_H"></Angle>
+        <Angle smirks="[H][C]([C]=O)([C:2]([H:1])([H:3])[S])[N+]([H])([H])[H]" angle="109.5 * degree" k="70.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_CYX-H1_2C_H1"></Angle>
+        <Angle smirks="[H][C]([C]=O)([C:2]([H])([H:1])[S:3])[N+]([H])([H])[H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_CYX-H1_2C_S"></Angle>
+        <Angle smirks="[H:1][C:2]([C]=O)([C:3]([H])([H])[S])[N+]([H])([H])[H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_CYX-HP_CX_2C"></Angle>
+        <Angle smirks="[H:1][C:2]([C:3]=O)(C([H])([H])[S])[N+]([H])([H])[H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_CYX-HP_CX_C"></Angle>
+        <Angle smirks="[H][C:3]([C]=O)(C([H])([H])[S])[N+:2]([H])([H])[H:1]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_CYX-H_N3_CX"></Angle>
+        <Angle smirks="[H][C]([C]=O)(C([H])([H])[S])[N+:2]([H])([H:1])[H:3]" angle="109.5 * degree" k="70.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_CYX-H_N3_H"></Angle>
+        <Angle smirks="[H][C:2]([C]=O)([C:3]([H])([H])[S])[N+:1]([H])([H])[H]" angle="111.2 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_CYX-N3_CX_2C"></Angle>
+        <Angle smirks="[H][C:2]([C:3]=O)(C([H])([H])[S])[N+:1]([H])([H])[H]" angle="111.2 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_CYX-N3_CX_C"></Angle>
+        <Angle smirks="[H:3][C:2]([C]=O)(C([H])([H])[S])[N+:1]([H])([H])[H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_CYX-N3_CX_HP"></Angle>
+        <Angle smirks="[H][C]([C:2](=[O:1])[N:3]([H])C([H])([H])[H])(C([H])([H])[S])[N+]([H])([H])[H]" angle="122.9001 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_CYX-O_C_N"></Angle>
+        <Angle smirks="[H][C]([C]=O)([C:3]([H])([H])[S:2][S:1]C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H])[N][H]" angle="103.7 * degree" k="136.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_CYX-S_S_2C"></Angle>
+        <Angle smirks="[H][C:2]([C:3]=O)([C:1]([H])([H])[H])[N+]([H])([H])[H]" angle="111.1 * degree" k="126.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_ALA-CT_CX_C"></Angle>
+        <Angle smirks="[H][C:1]([C]=O)([C:2]([H])([H])[H:3])[N+]([H])([H])[H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_ALA-CX_CT_HC"></Angle>
+        <Angle smirks="[H][C:1]([C:2](=O)[N:3]([H])C([H])([H])[H])(C([H])([H])[H])[N+]([H])([H])[H]" angle="116.6 * degree" k="140.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_ALA-CX_C_N"></Angle>
+        <Angle smirks="[H][C:1]([C:2]=[O:3])(C([H])([H])[H])[N+]([H])([H])[H]" angle="120.4001 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_ALA-CX_C_O"></Angle>
+        <Angle smirks="[H][C]([C:1](=O)[N:2]([H])[C:3]([H])([H])[H])(C([H])([H])[H])[N+]([H])([H])[H]" angle="121.9001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_ALA-C_N_CT"></Angle>
+        <Angle smirks="[H][C]([C:1](=O)[N:2]([H:3])C([H])([H])[H])(C([H])([H])[H])[N+]([H])([H])[H]" angle="120.0001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_ALA-C_N_H"></Angle>
+        <Angle smirks="[H][C]([C]=O)([C:2]([H])([H:1])[H:3])[N+]([H])([H])[H]" angle="109.5 * degree" k="70.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_ALA-HC_CT_HC"></Angle>
+        <Angle smirks="[H:1][C:2]([C]=O)([C:3]([H])([H])[H])[N+]([H])([H])[H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_ALA-HP_CX_CT"></Angle>
+        <Angle smirks="[H:1][C:2]([C:3]=O)(C([H])([H])[H])[N+]([H])([H])[H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_ALA-HP_CX_C"></Angle>
+        <Angle smirks="[H][C:3]([C]=O)(C([H])([H])[H])[N+:2]([H])([H])[H:1]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_ALA-H_N3_CX"></Angle>
+        <Angle smirks="[H][C]([C]=O)(C([H])([H])[H])[N+:2]([H])([H:1])[H:3]" angle="109.5 * degree" k="70.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_ALA-H_N3_H"></Angle>
+        <Angle smirks="[H][C:2]([C]=O)([C:3]([H])([H])[H])[N+:1]([H])([H])[H]" angle="111.2 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_ALA-N3_CX_CT"></Angle>
+        <Angle smirks="[H][C:2]([C:3]=O)(C([H])([H])[H])[N+:1]([H])([H])[H]" angle="111.2 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_ALA-N3_CX_C"></Angle>
+        <Angle smirks="[H:3][C:2]([C]=O)(C([H])([H])[H])[N+:1]([H])([H])[H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_ALA-N3_CX_HP"></Angle>
+        <Angle smirks="[H][C]([C:2](=[O:1])[N:3]([H])C([H])([H])[H])(C([H])([H])[H])[N+]([H])([H])[H]" angle="122.9001 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_ALA-O_C_N"></Angle>
+        <Angle smirks="[H][C]([C]=O)([C:1]([H])([H])[C:2]([H])([H])[C:3]([H])([H])N(~C(~N([H])[H])~N([H])[H])[H])[N+]([H])([H])[H]" angle="109.5 * degree" k="80.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_ARG-C8_C8_C8"></Angle>
+        <Angle smirks="[H][C]([C]=O)(C([H])([H])[C:1]([H])([H])[C:2]([H])([H:3])N(~C(~N([H])[H])~N([H])[H])[H])[N+]([H])([H])[H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_ARG-C8_C8_H1"></Angle>
+        <Angle smirks="[H][C]([C]=O)([C:1]([H])([H])[C:2]([H])([H:3])C([H])([H])N(~C(~N([H])[H])~N([H])[H])[H])[N+]([H])([H])[H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_ARG-C8_C8_HC"></Angle>
+        <Angle smirks="[H][C]([C]=O)(C([H])([H])[C:1]([H])([H])[C:2]([H])([H])[N:3](~C(~N([H])[H])~N([H])[H])[H])[N+]([H])([H])[H]" angle="111.2 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_ARG-C8_C8_N2"></Angle>
+        <Angle smirks="[H][C:2]([C:3]=O)([C:1]([H])([H])C([H])([H])C([H])([H])N(~C(~N([H])[H])~N([H])[H])[H])[N+]([H])([H])[H]" angle="111.1 * degree" k="126.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_ARG-C8_CX_C"></Angle>
+        <Angle smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])[C:1]([H])([H])[N:2](~[C:3](~N([H])[H])~N([H])[H])[H])[N+]([H])([H])[H]" angle="123.2001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_ARG-C8_N2_CA"></Angle>
+        <Angle smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])[C:1]([H])([H])[N:2](~C(~N([H])[H])~N([H])[H])[H:3])[N+]([H])([H])[H]" angle="118.4001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_ARG-C8_N2_H"></Angle>
+        <Angle smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])C([H])([H])N(~[C:1](~[N:2]([H])[H:3])~N([H])[H])[H])[N+]([H])([H])[H]" angle="120.0001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_ARG-CA_N2_H"></Angle>
+        <Angle smirks="[H][C:1]([C]=O)([C:2]([H])([H])[C:3]([H])([H])C([H])([H])N(~C(~N([H])[H])~N([H])[H])[H])[N+]([H])([H])[H]" angle="109.5 * degree" k="80.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_ARG-CX_C8_C8"></Angle>
+        <Angle smirks="[H][C:1]([C]=O)([C:2]([H])([H:3])C([H])([H])C([H])([H])N(~C(~N([H])[H])~N([H])[H])[H])[N+]([H])([H])[H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_ARG-CX_C8_HC"></Angle>
+        <Angle smirks="[H][C:1]([C:2](=O)[N:3]([H])C([H])([H])[H])(C([H])([H])C([H])([H])C([H])([H])N(~C(~N([H])[H])~N([H])[H])[H])[N+]([H])([H])[H]" angle="116.6 * degree" k="140.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_ARG-CX_C_N"></Angle>
+        <Angle smirks="[H][C:1]([C:2]=[O:3])(C([H])([H])C([H])([H])C([H])([H])N(~C(~N([H])[H])~N([H])[H])[H])[N+]([H])([H])[H]" angle="120.4001 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_ARG-CX_C_O"></Angle>
+        <Angle smirks="[H][C]([C:1](=O)[N:2]([H])[C:3]([H])([H])[H])(C([H])([H])C([H])([H])C([H])([H])N(~C(~N([H])[H])~N([H])[H])[H])[N+]([H])([H])[H]" angle="121.9001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_ARG-C_N_CT"></Angle>
+        <Angle smirks="[H][C]([C:1](=O)[N:2]([H:3])C([H])([H])[H])(C([H])([H])C([H])([H])C([H])([H])N(~C(~N([H])[H])~N([H])[H])[H])[N+]([H])([H])[H]" angle="120.0001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_ARG-C_N_H"></Angle>
+        <Angle smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])[C:2]([H:1])([H:3])N(~C(~N([H])[H])~N([H])[H])[H])[N+]([H])([H])[H]" angle="109.5 * degree" k="70.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_ARG-H1_C8_H1"></Angle>
+        <Angle smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])[C:2]([H])([H:1])[N:3](~C(~N([H])[H])~N([H])[H])[H])[N+]([H])([H])[H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_ARG-H1_C8_N2"></Angle>
+        <Angle smirks="[H][C]([C]=O)(C([H])([H])[C:2]([H])([H:1])[C:3]([H])([H])N(~C(~N([H])[H])~N([H])[H])[H])[N+]([H])([H])[H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_ARG-HC_C8_C8"></Angle>
+        <Angle smirks="[H][C]([C]=O)([C:2]([H])([H:1])[C:3]([H])([H])C([H])([H])N(~C(~N([H])[H])~N([H])[H])[H])[N+]([H])([H])[H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_ARG-HC_C8_C8"></Angle>
+        <Angle smirks="[H][C]([C]=O)(C([H])([H])[C:2]([H:1])([H:3])C([H])([H])N(~C(~N([H])[H])~N([H])[H])[H])[N+]([H])([H])[H]" angle="109.5 * degree" k="70.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_ARG-HC_C8_HC"></Angle>
+        <Angle smirks="[H][C]([C]=O)([C:2]([H:1])([H:3])C([H])([H])C([H])([H])N(~C(~N([H])[H])~N([H])[H])[H])[N+]([H])([H])[H]" angle="109.5 * degree" k="70.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_ARG-HC_C8_HC"></Angle>
+        <Angle smirks="[H:1][C:2]([C]=O)([C:3]([H])([H])C([H])([H])C([H])([H])N(~C(~N([H])[H])~N([H])[H])[H])[N+]([H])([H])[H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_ARG-HP_CX_C8"></Angle>
+        <Angle smirks="[H:1][C:2]([C:3]=O)(C([H])([H])C([H])([H])C([H])([H])N(~C(~N([H])[H])~N([H])[H])[H])[N+]([H])([H])[H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_ARG-HP_CX_C"></Angle>
+        <Angle smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])C([H])([H])[N:2](~[C:3](~N([H])[H])~N([H])[H])[H:1])[N+]([H])([H])[H]" angle="120.0001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_ARG-H_N2_CA"></Angle>
+        <Angle smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])C([H])([H])N(~C(~[N:2]([H:1])[H:3])~N([H])[H])[H])[N+]([H])([H])[H]" angle="120.0001 * degree" k="70.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_ARG-H_N2_H"></Angle>
+        <Angle smirks="[H][C:3]([C]=O)(C([H])([H])C([H])([H])C([H])([H])N(~C(~N([H])[H])~N([H])[H])[H])[N+:2]([H])([H])[H:1]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_ARG-H_N3_CX"></Angle>
+        <Angle smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])C([H])([H])N(~C(~N([H])[H])~N([H])[H])[H])[N+:2]([H])([H:1])[H:3]" angle="109.5 * degree" k="70.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_ARG-H_N3_H"></Angle>
+        <Angle smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])C([H])([H])N(~[C:2](~[N:1]([H])[H])~[N:3]([H])[H])[H])[N+]([H])([H])[H]" angle="120.0001 * degree" k="140.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_ARG-N2_CA_N2"></Angle>
+        <Angle smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])C([H])([H])[N:1](~[C:2](~[N:3]([H])[H])~N([H])[H])[H])[N+]([H])([H])[H]" angle="120.0001 * degree" k="140.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_ARG-N2_CA_N2"></Angle>
+        <Angle smirks="[H][C:2]([C]=O)([C:3]([H])([H])C([H])([H])C([H])([H])N(~C(~N([H])[H])~N([H])[H])[H])[N+:1]([H])([H])[H]" angle="111.2 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_ARG-N3_CX_C8"></Angle>
+        <Angle smirks="[H][C:2]([C:3]=O)(C([H])([H])C([H])([H])C([H])([H])N(~C(~N([H])[H])~N([H])[H])[H])[N+:1]([H])([H])[H]" angle="111.2 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_ARG-N3_CX_C"></Angle>
+        <Angle smirks="[H:3][C:2]([C]=O)(C([H])([H])C([H])([H])C([H])([H])N(~C(~N([H])[H])~N([H])[H])[H])[N+:1]([H])([H])[H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_ARG-N3_CX_HP"></Angle>
+        <Angle smirks="[H][C]([C:2](=[O:1])[N:3]([H])C([H])([H])[H])(C([H])([H])C([H])([H])C([H])([H])N(~C(~N([H])[H])~N([H])[H])[H])[N+]([H])([H])[H]" angle="122.9001 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_ARG-O_C_N"></Angle>
+        <Angle smirks="[H][C:2]([C:3]=O)([C:1]([H])([H])C(=O)N([H])[H])[N+]([H])([H])[H]" angle="111.1 * degree" k="126.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_ASN-2C_CX_C"></Angle>
+        <Angle smirks="[H][C]([C]=O)([C:1]([H])([H])[C:2](=O)[N:3]([H])[H])[N+]([H])([H])[H]" angle="116.6 * degree" k="140.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_ASN-2C_C_N"></Angle>
+        <Angle smirks="[H][C]([C]=O)([C:1]([H])([H])[C:2](=[O:3])N([H])[H])[N+]([H])([H])[H]" angle="120.4001 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_ASN-2C_C_O"></Angle>
+        <Angle smirks="[H][C:1]([C]=O)([C:2]([H])([H])[C:3](=O)N([H])[H])[N+]([H])([H])[H]" angle="111.1 * degree" k="126.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_ASN-CX_2C_C"></Angle>
+        <Angle smirks="[H][C:1]([C]=O)([C:2]([H])([H:3])C(=O)N([H])[H])[N+]([H])([H])[H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_ASN-CX_2C_HC"></Angle>
+        <Angle smirks="[H][C:1]([C:2](=O)[N:3]([H])C([H])([H])[H])(C([H])([H])C(=O)N([H])[H])[N+]([H])([H])[H]" angle="116.6 * degree" k="140.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_ASN-CX_C_N"></Angle>
+        <Angle smirks="[H][C:1]([C:2]=[O:3])(C([H])([H])C(=O)N([H])[H])[N+]([H])([H])[H]" angle="120.4001 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_ASN-CX_C_O"></Angle>
+        <Angle smirks="[H][C]([C:1](=O)[N:2]([H])[C:3]([H])([H])[H])(C([H])([H])C(=O)N([H])[H])[N+]([H])([H])[H]" angle="121.9001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_ASN-C_N_CT"></Angle>
+        <Angle smirks="[H][C]([C:1](=O)[N:2]([H:3])C([H])([H])[H])(C([H])([H])C(=O)N([H])[H])[N+]([H])([H])[H]" angle="120.0001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_ASN-C_N_H"></Angle>
+        <Angle smirks="[H][C]([C]=O)(C([H])([H])[C:1](=O)[N:2]([H])[H:3])[N+]([H])([H])[H]" angle="120.0001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_ASN-C_N_H"></Angle>
+        <Angle smirks="[H][C]([C]=O)([C:2]([H])([H:1])[C:3](=O)N([H])[H])[N+]([H])([H])[H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_ASN-HC_2C_C"></Angle>
+        <Angle smirks="[H][C]([C]=O)([C:2]([H:1])([H:3])C(=O)N([H])[H])[N+]([H])([H])[H]" angle="109.5 * degree" k="70.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_ASN-HC_2C_HC"></Angle>
+        <Angle smirks="[H:1][C:2]([C]=O)([C:3]([H])([H])C(=O)N([H])[H])[N+]([H])([H])[H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_ASN-HP_CX_2C"></Angle>
+        <Angle smirks="[H:1][C:2]([C:3]=O)(C([H])([H])C(=O)N([H])[H])[N+]([H])([H])[H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_ASN-HP_CX_C"></Angle>
+        <Angle smirks="[H][C:3]([C]=O)(C([H])([H])C(=O)N([H])[H])[N+:2]([H])([H])[H:1]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_ASN-H_N3_CX"></Angle>
+        <Angle smirks="[H][C]([C]=O)(C([H])([H])C(=O)N([H])[H])[N+:2]([H])([H:1])[H:3]" angle="109.5 * degree" k="70.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_ASN-H_N3_H"></Angle>
+        <Angle smirks="[H][C]([C]=O)(C([H])([H])C(=O)[N:2]([H:1])[H:3])[N+]([H])([H])[H]" angle="120.0001 * degree" k="70.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_ASN-H_N_H"></Angle>
+        <Angle smirks="[H][C:2]([C]=O)([C:3]([H])([H])C(=O)N([H])[H])[N+:1]([H])([H])[H]" angle="111.2 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_ASN-N3_CX_2C"></Angle>
+        <Angle smirks="[H][C:2]([C:3]=O)(C([H])([H])C(=O)N([H])[H])[N+:1]([H])([H])[H]" angle="111.2 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_ASN-N3_CX_C"></Angle>
+        <Angle smirks="[H:3][C:2]([C]=O)(C([H])([H])C(=O)N([H])[H])[N+:1]([H])([H])[H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_ASN-N3_CX_HP"></Angle>
+        <Angle smirks="[H][C]([C:2](=[O:1])[N:3]([H])C([H])([H])[H])(C([H])([H])C(=O)N([H])[H])[N+]([H])([H])[H]" angle="122.9001 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_ASN-O_C_N"></Angle>
+        <Angle smirks="[H][C]([C]=O)(C([H])([H])[C:2](=[O:1])[N:3]([H])[H])[N+]([H])([H])[H]" angle="122.9001 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_ASN-O_C_N"></Angle>
+        <Angle smirks="[H][C]([C]=O)([C:1]([H])([H])[C:2](=O)[O-:3])[N+]([H])([H])[H]" angle="117.0001 * degree" k="140.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_ASP-2C_CO_O2"></Angle>
+        <Angle smirks="[H][C]([C]=O)([C:1]([H])([H])[C:2](=[O:3])[O-])[N+]([H])([H])[H]" angle="117.0001 * degree" k="140.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_ASP-2C_CO_O2"></Angle>
+        <Angle smirks="[H][C:2]([C:3]=O)([C:1]([H])([H])C(=O)[O-])[N+]([H])([H])[H]" angle="111.1 * degree" k="126.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_ASP-2C_CX_C"></Angle>
+        <Angle smirks="[H][C:1]([C]=O)([C:2]([H])([H])[C:3](=O)[O-])[N+]([H])([H])[H]" angle="111.1 * degree" k="126.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_ASP-CX_2C_CO"></Angle>
+        <Angle smirks="[H][C:1]([C]=O)([C:2]([H])([H:3])C(=O)[O-])[N+]([H])([H])[H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_ASP-CX_2C_HC"></Angle>
+        <Angle smirks="[H][C:1]([C:2](=O)[N:3]([H])C([H])([H])[H])(C([H])([H])C(=O)[O-])[N+]([H])([H])[H]" angle="116.6 * degree" k="140.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_ASP-CX_C_N"></Angle>
+        <Angle smirks="[H][C:1]([C:2]=[O:3])(C([H])([H])C(=O)[O-])[N+]([H])([H])[H]" angle="120.4001 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_ASP-CX_C_O"></Angle>
+        <Angle smirks="[H][C]([C:1](=O)[N:2]([H])[C:3]([H])([H])[H])(C([H])([H])C(=O)[O-])[N+]([H])([H])[H]" angle="121.9001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_ASP-C_N_CT"></Angle>
+        <Angle smirks="[H][C]([C:1](=O)[N:2]([H:3])C([H])([H])[H])(C([H])([H])C(=O)[O-])[N+]([H])([H])[H]" angle="120.0001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_ASP-C_N_H"></Angle>
+        <Angle smirks="[H][C]([C]=O)([C:2]([H])([H:1])[C:3](=O)[O-])[N+]([H])([H])[H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_ASP-HC_2C_CO"></Angle>
+        <Angle smirks="[H][C]([C]=O)([C:2]([H:1])([H:3])C(=O)[O-])[N+]([H])([H])[H]" angle="109.5 * degree" k="70.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_ASP-HC_2C_HC"></Angle>
+        <Angle smirks="[H:1][C:2]([C]=O)([C:3]([H])([H])C(=O)[O-])[N+]([H])([H])[H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_ASP-HP_CX_2C"></Angle>
+        <Angle smirks="[H:1][C:2]([C:3]=O)(C([H])([H])C(=O)[O-])[N+]([H])([H])[H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_ASP-HP_CX_C"></Angle>
+        <Angle smirks="[H][C:3]([C]=O)(C([H])([H])C(=O)[O-])[N+:2]([H])([H])[H:1]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_ASP-H_N3_CX"></Angle>
+        <Angle smirks="[H][C]([C]=O)(C([H])([H])C(=O)[O-])[N+:2]([H])([H:1])[H:3]" angle="109.5 * degree" k="70.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_ASP-H_N3_H"></Angle>
+        <Angle smirks="[H][C:2]([C]=O)([C:3]([H])([H])C(=O)[O-])[N+:1]([H])([H])[H]" angle="111.2 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_ASP-N3_CX_2C"></Angle>
+        <Angle smirks="[H][C:2]([C:3]=O)(C([H])([H])C(=O)[O-])[N+:1]([H])([H])[H]" angle="111.2 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_ASP-N3_CX_C"></Angle>
+        <Angle smirks="[H:3][C:2]([C]=O)(C([H])([H])C(=O)[O-])[N+:1]([H])([H])[H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_ASP-N3_CX_HP"></Angle>
+        <Angle smirks="[H][C]([C]=O)(C([H])([H])[C:2](=[O:3])[O-:1])[N+]([H])([H])[H]" angle="126.0001 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_ASP-O2_CO_O2"></Angle>
+        <Angle smirks="[H][C]([C:2](=[O:1])[N:3]([H])C([H])([H])[H])(C([H])([H])C(=O)[O-])[N+]([H])([H])[H]" angle="122.9001 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_ASP-O_C_N"></Angle>
+        <Angle smirks="[H][C:2]([C:3]=O)([C:1]([H])([H])S[H])[N+]([H])([H])[H]" angle="111.1 * degree" k="126.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_CYS-2C_CX_C"></Angle>
+        <Angle smirks="[H][C]([C]=O)([C:1]([H])([H])[S:2][H:3])[N+]([H])([H])[H]" angle="96.0 * degree" k="86.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_CYS-2C_SH_HS"></Angle>
+        <Angle smirks="[H][C:1]([C]=O)([C:2]([H])([H:3])S[H])[N+]([H])([H])[H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_CYS-CX_2C_H1"></Angle>
+        <Angle smirks="[H][C:1]([C]=O)([C:2]([H])([H])[S:3][H])[N+]([H])([H])[H]" angle="108.6 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_CYS-CX_2C_SH"></Angle>
+        <Angle smirks="[H][C:1]([C:2](=O)[N:3]([H])C([H])([H])[H])(C([H])([H])S[H])[N+]([H])([H])[H]" angle="116.6 * degree" k="140.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_CYS-CX_C_N"></Angle>
+        <Angle smirks="[H][C:1]([C:2]=[O:3])(C([H])([H])S[H])[N+]([H])([H])[H]" angle="120.4001 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_CYS-CX_C_O"></Angle>
+        <Angle smirks="[H][C]([C:1](=O)[N:2]([H])[C:3]([H])([H])[H])(C([H])([H])S[H])[N+]([H])([H])[H]" angle="121.9001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_CYS-C_N_CT"></Angle>
+        <Angle smirks="[H][C]([C:1](=O)[N:2]([H:3])C([H])([H])[H])(C([H])([H])S[H])[N+]([H])([H])[H]" angle="120.0001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_CYS-C_N_H"></Angle>
+        <Angle smirks="[H][C]([C]=O)([C:2]([H:1])([H:3])S[H])[N+]([H])([H])[H]" angle="109.5 * degree" k="70.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_CYS-H1_2C_H1"></Angle>
+        <Angle smirks="[H][C]([C]=O)([C:2]([H])([H:1])[S:3][H])[N+]([H])([H])[H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_CYS-H1_2C_SH"></Angle>
+        <Angle smirks="[H:1][C:2]([C]=O)([C:3]([H])([H])S[H])[N+]([H])([H])[H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_CYS-HP_CX_2C"></Angle>
+        <Angle smirks="[H:1][C:2]([C:3]=O)(C([H])([H])S[H])[N+]([H])([H])[H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_CYS-HP_CX_C"></Angle>
+        <Angle smirks="[H][C:3]([C]=O)(C([H])([H])S[H])[N+:2]([H])([H])[H:1]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_CYS-H_N3_CX"></Angle>
+        <Angle smirks="[H][C]([C]=O)(C([H])([H])S[H])[N+:2]([H])([H:1])[H:3]" angle="109.5 * degree" k="70.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_CYS-H_N3_H"></Angle>
+        <Angle smirks="[H][C:2]([C]=O)([C:3]([H])([H])S[H])[N+:1]([H])([H])[H]" angle="111.2 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_CYS-N3_CX_2C"></Angle>
+        <Angle smirks="[H][C:2]([C:3]=O)(C([H])([H])S[H])[N+:1]([H])([H])[H]" angle="111.2 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_CYS-N3_CX_C"></Angle>
+        <Angle smirks="[H:3][C:2]([C]=O)(C([H])([H])S[H])[N+:1]([H])([H])[H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_CYS-N3_CX_HP"></Angle>
+        <Angle smirks="[H][C]([C:2](=[O:1])[N:3]([H])C([H])([H])[H])(C([H])([H])S[H])[N+]([H])([H])[H]" angle="122.9001 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_CYS-O_C_N"></Angle>
+        <Angle smirks="[H][C]([C]=O)([C:1]([H])([H])[C:2]([H])([H])[C:3](=O)N([H])[H])[N+]([H])([H])[H]" angle="111.1 * degree" k="126.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_GLN-2C_2C_C"></Angle>
+        <Angle smirks="[H][C]([C]=O)([C:1]([H])([H])[C:2]([H])([H:3])C(=O)N([H])[H])[N+]([H])([H])[H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_GLN-2C_2C_HC"></Angle>
+        <Angle smirks="[H][C:2]([C:3]=O)([C:1]([H])([H])C([H])([H])C(=O)N([H])[H])[N+]([H])([H])[H]" angle="111.1 * degree" k="126.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_GLN-2C_CX_C"></Angle>
+        <Angle smirks="[H][C]([C]=O)(C([H])([H])[C:1]([H])([H])[C:2](=O)[N:3]([H])[H])[N+]([H])([H])[H]" angle="116.6 * degree" k="140.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_GLN-2C_C_N"></Angle>
+        <Angle smirks="[H][C]([C]=O)(C([H])([H])[C:1]([H])([H])[C:2](=[O:3])N([H])[H])[N+]([H])([H])[H]" angle="120.4001 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_GLN-2C_C_O"></Angle>
+        <Angle smirks="[H][C:1]([C]=O)([C:2]([H])([H])[C:3]([H])([H])C(=O)N([H])[H])[N+]([H])([H])[H]" angle="109.5 * degree" k="80.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_GLN-CX_2C_2C"></Angle>
+        <Angle smirks="[H][C:1]([C]=O)([C:2]([H])([H:3])C([H])([H])C(=O)N([H])[H])[N+]([H])([H])[H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_GLN-CX_2C_HC"></Angle>
+        <Angle smirks="[H][C:1]([C:2](=O)[N:3]([H])C([H])([H])[H])(C([H])([H])C([H])([H])C(=O)N([H])[H])[N+]([H])([H])[H]" angle="116.6 * degree" k="140.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_GLN-CX_C_N"></Angle>
+        <Angle smirks="[H][C:1]([C:2]=[O:3])(C([H])([H])C([H])([H])C(=O)N([H])[H])[N+]([H])([H])[H]" angle="120.4001 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_GLN-CX_C_O"></Angle>
+        <Angle smirks="[H][C]([C:1](=O)[N:2]([H])[C:3]([H])([H])[H])(C([H])([H])C([H])([H])C(=O)N([H])[H])[N+]([H])([H])[H]" angle="121.9001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_GLN-C_N_CT"></Angle>
+        <Angle smirks="[H][C]([C:1](=O)[N:2]([H:3])C([H])([H])[H])(C([H])([H])C([H])([H])C(=O)N([H])[H])[N+]([H])([H])[H]" angle="120.0001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_GLN-C_N_H"></Angle>
+        <Angle smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])[C:1](=O)[N:2]([H])[H:3])[N+]([H])([H])[H]" angle="120.0001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_GLN-C_N_H"></Angle>
+        <Angle smirks="[H][C]([C]=O)([C:2]([H])([H:1])[C:3]([H])([H])C(=O)N([H])[H])[N+]([H])([H])[H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_GLN-HC_2C_2C"></Angle>
+        <Angle smirks="[H][C]([C]=O)(C([H])([H])[C:2]([H])([H:1])[C:3](=O)N([H])[H])[N+]([H])([H])[H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_GLN-HC_2C_C"></Angle>
+        <Angle smirks="[H][C]([C]=O)(C([H])([H])[C:2]([H:1])([H:3])C(=O)N([H])[H])[N+]([H])([H])[H]" angle="109.5 * degree" k="70.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_GLN-HC_2C_HC"></Angle>
+        <Angle smirks="[H][C]([C]=O)([C:2]([H:1])([H:3])C([H])([H])C(=O)N([H])[H])[N+]([H])([H])[H]" angle="109.5 * degree" k="70.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_GLN-HC_2C_HC"></Angle>
+        <Angle smirks="[H:1][C:2]([C]=O)([C:3]([H])([H])C([H])([H])C(=O)N([H])[H])[N+]([H])([H])[H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_GLN-HP_CX_2C"></Angle>
+        <Angle smirks="[H:1][C:2]([C:3]=O)(C([H])([H])C([H])([H])C(=O)N([H])[H])[N+]([H])([H])[H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_GLN-HP_CX_C"></Angle>
+        <Angle smirks="[H][C:3]([C]=O)(C([H])([H])C([H])([H])C(=O)N([H])[H])[N+:2]([H])([H])[H:1]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_GLN-H_N3_CX"></Angle>
+        <Angle smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])C(=O)N([H])[H])[N+:2]([H])([H:1])[H:3]" angle="109.5 * degree" k="70.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_GLN-H_N3_H"></Angle>
+        <Angle smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])C(=O)[N:2]([H:1])[H:3])[N+]([H])([H])[H]" angle="120.0001 * degree" k="70.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_GLN-H_N_H"></Angle>
+        <Angle smirks="[H][C:2]([C]=O)([C:3]([H])([H])C([H])([H])C(=O)N([H])[H])[N+:1]([H])([H])[H]" angle="111.2 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_GLN-N3_CX_2C"></Angle>
+        <Angle smirks="[H][C:2]([C:3]=O)(C([H])([H])C([H])([H])C(=O)N([H])[H])[N+:1]([H])([H])[H]" angle="111.2 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_GLN-N3_CX_C"></Angle>
+        <Angle smirks="[H:3][C:2]([C]=O)(C([H])([H])C([H])([H])C(=O)N([H])[H])[N+:1]([H])([H])[H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_GLN-N3_CX_HP"></Angle>
+        <Angle smirks="[H][C]([C:2](=[O:1])[N:3]([H])C([H])([H])[H])(C([H])([H])C([H])([H])C(=O)N([H])[H])[N+]([H])([H])[H]" angle="122.9001 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_GLN-O_C_N"></Angle>
+        <Angle smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])[C:2](=[O:1])[N:3]([H])[H])[N+]([H])([H])[H]" angle="122.9001 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_GLN-O_C_N"></Angle>
+        <Angle smirks="[H][C]([C]=O)([C:1]([H])([H])[C:2]([H])([H])[C:3](=O)[O-])[N+]([H])([H])[H]" angle="111.1 * degree" k="126.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_GLU-2C_2C_CO"></Angle>
+        <Angle smirks="[H][C]([C]=O)([C:1]([H])([H])[C:2]([H])([H:3])C(=O)[O-])[N+]([H])([H])[H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_GLU-2C_2C_HC"></Angle>
+        <Angle smirks="[H][C]([C]=O)(C([H])([H])[C:1]([H])([H])[C:2](=O)[O-:3])[N+]([H])([H])[H]" angle="117.0001 * degree" k="140.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_GLU-2C_CO_O2"></Angle>
+        <Angle smirks="[H][C]([C]=O)(C([H])([H])[C:1]([H])([H])[C:2](=[O:3])[O-])[N+]([H])([H])[H]" angle="117.0001 * degree" k="140.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_GLU-2C_CO_O2"></Angle>
+        <Angle smirks="[H][C:2]([C:3]=O)([C:1]([H])([H])C([H])([H])C(=O)[O-])[N+]([H])([H])[H]" angle="111.1 * degree" k="126.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_GLU-2C_CX_C"></Angle>
+        <Angle smirks="[H][C:1]([C]=O)([C:2]([H])([H])[C:3]([H])([H])C(=O)[O-])[N+]([H])([H])[H]" angle="109.5 * degree" k="80.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_GLU-CX_2C_2C"></Angle>
+        <Angle smirks="[H][C:1]([C]=O)([C:2]([H])([H:3])C([H])([H])C(=O)[O-])[N+]([H])([H])[H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_GLU-CX_2C_HC"></Angle>
+        <Angle smirks="[H][C:1]([C:2](=O)[N:3]([H])C([H])([H])[H])(C([H])([H])C([H])([H])C(=O)[O-])[N+]([H])([H])[H]" angle="116.6 * degree" k="140.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_GLU-CX_C_N"></Angle>
+        <Angle smirks="[H][C:1]([C:2]=[O:3])(C([H])([H])C([H])([H])C(=O)[O-])[N+]([H])([H])[H]" angle="120.4001 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_GLU-CX_C_O"></Angle>
+        <Angle smirks="[H][C]([C:1](=O)[N:2]([H])[C:3]([H])([H])[H])(C([H])([H])C([H])([H])C(=O)[O-])[N+]([H])([H])[H]" angle="121.9001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_GLU-C_N_CT"></Angle>
+        <Angle smirks="[H][C]([C:1](=O)[N:2]([H:3])C([H])([H])[H])(C([H])([H])C([H])([H])C(=O)[O-])[N+]([H])([H])[H]" angle="120.0001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_GLU-C_N_H"></Angle>
+        <Angle smirks="[H][C]([C]=O)([C:2]([H])([H:1])[C:3]([H])([H])C(=O)[O-])[N+]([H])([H])[H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_GLU-HC_2C_2C"></Angle>
+        <Angle smirks="[H][C]([C]=O)(C([H])([H])[C:2]([H])([H:1])[C:3](=O)[O-])[N+]([H])([H])[H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_GLU-HC_2C_CO"></Angle>
+        <Angle smirks="[H][C]([C]=O)(C([H])([H])[C:2]([H:1])([H:3])C(=O)[O-])[N+]([H])([H])[H]" angle="109.5 * degree" k="70.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_GLU-HC_2C_HC"></Angle>
+        <Angle smirks="[H][C]([C]=O)([C:2]([H:1])([H:3])C([H])([H])C(=O)[O-])[N+]([H])([H])[H]" angle="109.5 * degree" k="70.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_GLU-HC_2C_HC"></Angle>
+        <Angle smirks="[H:1][C:2]([C]=O)([C:3]([H])([H])C([H])([H])C(=O)[O-])[N+]([H])([H])[H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_GLU-HP_CX_2C"></Angle>
+        <Angle smirks="[H:1][C:2]([C:3]=O)(C([H])([H])C([H])([H])C(=O)[O-])[N+]([H])([H])[H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_GLU-HP_CX_C"></Angle>
+        <Angle smirks="[H][C:3]([C]=O)(C([H])([H])C([H])([H])C(=O)[O-])[N+:2]([H])([H])[H:1]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_GLU-H_N3_CX"></Angle>
+        <Angle smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])C(=O)[O-])[N+:2]([H])([H:1])[H:3]" angle="109.5 * degree" k="70.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_GLU-H_N3_H"></Angle>
+        <Angle smirks="[H][C:2]([C]=O)([C:3]([H])([H])C([H])([H])C(=O)[O-])[N+:1]([H])([H])[H]" angle="111.2 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_GLU-N3_CX_2C"></Angle>
+        <Angle smirks="[H][C:2]([C:3]=O)(C([H])([H])C([H])([H])C(=O)[O-])[N+:1]([H])([H])[H]" angle="111.2 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_GLU-N3_CX_C"></Angle>
+        <Angle smirks="[H:3][C:2]([C]=O)(C([H])([H])C([H])([H])C(=O)[O-])[N+:1]([H])([H])[H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_GLU-N3_CX_HP"></Angle>
+        <Angle smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])[C:2](=[O:3])[O-:1])[N+]([H])([H])[H]" angle="126.0001 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_GLU-O2_CO_O2"></Angle>
+        <Angle smirks="[H][C]([C:2](=[O:1])[N:3]([H])C([H])([H])[H])(C([H])([H])C([H])([H])C(=O)[O-])[N+]([H])([H])[H]" angle="122.9001 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_GLU-O_C_N"></Angle>
+        <Angle smirks="[H]C([H])([H])[N:3]([H])[C:2](=O)[C:1]([H])([H])[N+]([H])([H])[H]" angle="116.6 * degree" k="140.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_GLY-CX_C_N"></Angle>
+        <Angle smirks="[H][C:1]([H])([C:2]=[O:3])[N+]([H])([H])[H]" angle="120.4001 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_GLY-CX_C_O"></Angle>
+        <Angle smirks="[H][C:3]([H])([H])[N:2]([H])[C:1](=O)C([H])([H])[N+]([H])([H])[H]" angle="121.9001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_GLY-C_N_CT"></Angle>
+        <Angle smirks="[H]C([H])([H])[N:2]([H:3])[C:1](=O)C([H])([H])[N+]([H])([H])[H]" angle="120.0001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_GLY-C_N_H"></Angle>
+        <Angle smirks="[H][C:2]([H:1])([C:3]=O)[N+]([H])([H])[H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_GLY-HP_CX_C"></Angle>
+        <Angle smirks="[H:1][C:2]([H:3])([C]=O)[N+]([H])([H])[H]" angle="109.5 * degree" k="70.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_GLY-HP_CX_HP"></Angle>
+        <Angle smirks="[H][C:3]([H])([C]=O)[N+:2]([H])([H])[H:1]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_GLY-H_N3_CX"></Angle>
+        <Angle smirks="[H]C([H])([C]=O)[N+:2]([H])([H:1])[H:3]" angle="109.5 * degree" k="70.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_GLY-H_N3_H"></Angle>
+        <Angle smirks="[H][C:2]([H])([C:3]=O)[N+:1]([H])([H])[H]" angle="111.2 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_GLY-N3_CX_C"></Angle>
+        <Angle smirks="[H][C:2]([H:3])([C]=O)[N+:1]([H])([H])[H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_GLY-N3_CX_HP"></Angle>
+        <Angle smirks="[H]C([H])([H])[N:3]([H])[C:2](=[O:1])C([H])([H])[N+]([H])([H])[H]" angle="122.9001 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_GLY-O_C_N"></Angle>
+        <Angle smirks="[H:3][C:2]~1~[C:1](~N(~C(~N1)[H])[H])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H]" angle="120.0001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_HID-CC_CV_H4"></Angle>
+        <Angle smirks="[H][C:2]~1~[C:1](~N(~C(~[N:3]1)[H])[H])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H]" angle="120.0001 * degree" k="140.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_HID-CC_CV_NB"></Angle>
+        <Angle smirks="[H]C~1~[C:1](~[N:2](~[C:3](~N1)[H])[H])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H]" angle="120.0001 * degree" k="140.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_HID-CC_NA_CR"></Angle>
+        <Angle smirks="[H]C~1~[C:1](~[N:2](~C(~N1)[H])[H:3])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H]" angle="120.0001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_HID-CC_NA_H"></Angle>
+        <Angle smirks="[H][C:3]~1~C(~N(~[C:1](~[N:2]1)[H])[H])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H]" angle="117.0001 * degree" k="140.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_HID-CR_NB_CV"></Angle>
+        <Angle smirks="[H][C:3]~1~[C:2](~N(~C(~N1)[H])[H])[C:1]([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H]" angle="120.0001 * degree" k="140.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_HID-CT_CC_CV"></Angle>
+        <Angle smirks="[H]C~1~[C:2](~[N:3](~C(~N1)[H])[H])[C:1]([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H]" angle="120.0001 * degree" k="140.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_HID-CT_CC_NA"></Angle>
+        <Angle smirks="[H]C~1~C(~N(~C(~N1)[H])[H])[C:1]([H])([H])[C:2]([H])([C:3]=O)[N+]([H])([H])[H]" angle="111.1 * degree" k="126.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_HID-CT_CX_C"></Angle>
+        <Angle smirks="[H]C~1~[C:3](~N(~C(~N1)[H])[H])[C:2]([H])([H])[C:1]([H])([C]=O)[N+]([H])([H])[H]" angle="113.1 * degree" k="126.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_HID-CX_CT_CC"></Angle>
+        <Angle smirks="[H]C~1~C(~N(~C(~N1)[H])[H])[C:2]([H])([H:3])[C:1]([H])([C]=O)[N+]([H])([H])[H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_HID-CX_CT_HC"></Angle>
+        <Angle smirks="[H]C~1~C(~N(~C(~N1)[H])[H])C([H])([H])[C:1]([H])([C:2](=O)[N:3]([H])C([H])([H])[H])[N+]([H])([H])[H]" angle="116.6 * degree" k="140.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_HID-CX_C_N"></Angle>
+        <Angle smirks="[H]C~1~C(~N(~C(~N1)[H])[H])C([H])([H])[C:1]([H])([C:2]=[O:3])[N+]([H])([H])[H]" angle="120.4001 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_HID-CX_C_O"></Angle>
+        <Angle smirks="[H]C~1~C(~N(~C(~N1)[H])[H])C([H])([H])[C]([H])([C:1](=O)[N:2]([H])[C:3]([H])([H])[H])[N+]([H])([H])[H]" angle="121.9001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_HID-C_N_CT"></Angle>
+        <Angle smirks="[H]C~1~C(~N(~C(~N1)[H])[H])C([H])([H])[C]([H])([C:1](=O)[N:2]([H:3])C([H])([H])[H])[N+]([H])([H])[H]" angle="120.0001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_HID-C_N_H"></Angle>
+        <Angle smirks="[H]C~1~C(~N(~[C:2](~[N:3]1)[H:1])[H])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H]" angle="120.0001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_HID-H5_CR_NB"></Angle>
+        <Angle smirks="[H]C~1~[C:3](~N(~C(~N1)[H])[H])[C:2]([H])([H:1])[C]([H])([C]=O)[N+]([H])([H])[H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_HID-HC_CT_CC"></Angle>
+        <Angle smirks="[H]C~1~C(~N(~C(~N1)[H])[H])[C:2]([H:1])([H:3])[C]([H])([C]=O)[N+]([H])([H])[H]" angle="109.5 * degree" k="70.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_HID-HC_CT_HC"></Angle>
+        <Angle smirks="[H]C~1~C(~N(~C(~N1)[H])[H])[C:3]([H])([H])[C:2]([H:1])([C]=O)[N+]([H])([H])[H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_HID-HP_CX_CT"></Angle>
+        <Angle smirks="[H]C~1~C(~N(~C(~N1)[H])[H])C([H])([H])[C:2]([H:1])([C:3]=O)[N+]([H])([H])[H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_HID-HP_CX_C"></Angle>
+        <Angle smirks="[H]C~1~C(~N(~C(~N1)[H])[H])C([H])([H])[C:3]([H])([C]=O)[N+:2]([H])([H])[H:1]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_HID-H_N3_CX"></Angle>
+        <Angle smirks="[H]C~1~C(~N(~C(~N1)[H])[H])C([H])([H])[C]([H])([C]=O)[N+:2]([H])([H:1])[H:3]" angle="109.5 * degree" k="70.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_HID-H_N3_H"></Angle>
+        <Angle smirks="[H]C~1~C(~[N:2](~[C:3](~N1)[H])[H:1])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H]" angle="120.0001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_HID-H_NA_CR"></Angle>
+        <Angle smirks="[H]C~1~C(~N(~C(~N1)[H])[H])[C:3]([H])([H])[C:2]([H])([C]=O)[N+:1]([H])([H])[H]" angle="111.2 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_HID-N3_CX_CT"></Angle>
+        <Angle smirks="[H]C~1~C(~N(~C(~N1)[H])[H])C([H])([H])[C:2]([H])([C:3]=O)[N+:1]([H])([H])[H]" angle="111.2 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_HID-N3_CX_C"></Angle>
+        <Angle smirks="[H]C~1~C(~N(~C(~N1)[H])[H])C([H])([H])[C:2]([H:3])([C]=O)[N+:1]([H])([H])[H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_HID-N3_CX_HP"></Angle>
+        <Angle smirks="[H][C:3]~1~[C:2](~[N:1](~C(~N1)[H])[H])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H]" angle="120.0001 * degree" k="140.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_HID-NA_CC_CV"></Angle>
+        <Angle smirks="[H]C~1~C(~[N:1](~[C:2](~N1)[H:3])[H])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H]" angle="120.0001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_HID-NA_CR_H5"></Angle>
+        <Angle smirks="[H]C~1~C(~[N:1](~[C:2](~[N:3]1)[H])[H])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H]" angle="120.0001 * degree" k="140.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_HID-NA_CR_NB"></Angle>
+        <Angle smirks="[H:3][C:2]~1~C(~N(~C(~[N:1]1)[H])[H])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H]" angle="120.0001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_HID-NB_CV_H4"></Angle>
+        <Angle smirks="[H]C~1~C(~N(~C(~N1)[H])[H])C([H])([H])[C]([H])([C:2](=[O:1])[N:3]([H])C([H])([H])[H])[N+]([H])([H])[H]" angle="122.9001 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_HID-O_C_N"></Angle>
+        <Angle smirks="[H:3][C:2]~1~[C:1](~N~C(~N1[H])[H])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H]" angle="120.0001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_HIE-CC_CW_H4"></Angle>
+        <Angle smirks="[H][C:2]~1~[C:1](~N~C(~[N:3]1[H])[H])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H]" angle="120.0001 * degree" k="140.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_HIE-CC_CW_NA"></Angle>
+        <Angle smirks="[H]C~1~[C:1](~[N:2]~[C:3](~N1[H])[H])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H]" angle="117.0001 * degree" k="140.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_HIE-CC_NB_CR"></Angle>
+        <Angle smirks="[H][C:3]~1~C(~N~[C:1](~[N:2]1[H])[H])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H]" angle="120.0001 * degree" k="140.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_HIE-CR_NA_CW"></Angle>
+        <Angle smirks="[H]C~1~C(~N~[C:1](~[N:2]1[H:3])[H])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H]" angle="120.0001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_HIE-CR_NA_H"></Angle>
+        <Angle smirks="[H][C:3]~1~[C:2](~N~C(~N1[H])[H])[C:1]([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H]" angle="120.0001 * degree" k="140.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_HIE-CT_CC_CW"></Angle>
+        <Angle smirks="[H]C~1~[C:2](~[N:3]~C(~N1[H])[H])[C:1]([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H]" angle="120.0001 * degree" k="140.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_HIE-CT_CC_NB"></Angle>
+        <Angle smirks="[H]C~1~C(~N~C(~N1[H])[H])[C:1]([H])([H])[C:2]([H])([C:3]=O)[N+]([H])([H])[H]" angle="111.1 * degree" k="126.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_HIE-CT_CX_C"></Angle>
+        <Angle smirks="[H]C~1~[C:3](~N~C(~N1[H])[H])[C:2]([H])([H])[C:1]([H])([C]=O)[N+]([H])([H])[H]" angle="113.1 * degree" k="126.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_HIE-CX_CT_CC"></Angle>
+        <Angle smirks="[H]C~1~C(~N~C(~N1[H])[H])[C:2]([H])([H:3])[C:1]([H])([C]=O)[N+]([H])([H])[H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_HIE-CX_CT_HC"></Angle>
+        <Angle smirks="[H]C~1~C(~N~C(~N1[H])[H])C([H])([H])[C:1]([H])([C:2](=O)[N:3]([H])C([H])([H])[H])[N+]([H])([H])[H]" angle="116.6 * degree" k="140.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_HIE-CX_C_N"></Angle>
+        <Angle smirks="[H]C~1~C(~N~C(~N1[H])[H])C([H])([H])[C:1]([H])([C:2]=[O:3])[N+]([H])([H])[H]" angle="120.4001 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_HIE-CX_C_O"></Angle>
+        <Angle smirks="[H]C~1~C(~N~C(~N1[H])[H])C([H])([H])[C]([H])([C:1](=O)[N:2]([H])[C:3]([H])([H])[H])[N+]([H])([H])[H]" angle="121.9001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_HIE-C_N_CT"></Angle>
+        <Angle smirks="[H]C~1~C(~N~C(~N1[H])[H])C([H])([H])[C]([H])([C:1](=O)[N:2]([H:3])C([H])([H])[H])[N+]([H])([H])[H]" angle="120.0001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_HIE-C_N_H"></Angle>
+        <Angle smirks="[H]C~1~C(~N~[C:2](~[N:3]1[H])[H:1])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H]" angle="120.0001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_HIE-H5_CR_NA"></Angle>
+        <Angle smirks="[H]C~1~[C:3](~N~C(~N1[H])[H])[C:2]([H])([H:1])[C]([H])([C]=O)[N+]([H])([H])[H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_HIE-HC_CT_CC"></Angle>
+        <Angle smirks="[H]C~1~C(~N~C(~N1[H])[H])[C:2]([H:1])([H:3])[C]([H])([C]=O)[N+]([H])([H])[H]" angle="109.5 * degree" k="70.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_HIE-HC_CT_HC"></Angle>
+        <Angle smirks="[H]C~1~C(~N~C(~N1[H])[H])[C:3]([H])([H])[C:2]([H:1])([C]=O)[N+]([H])([H])[H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_HIE-HP_CX_CT"></Angle>
+        <Angle smirks="[H]C~1~C(~N~C(~N1[H])[H])C([H])([H])[C:2]([H:1])([C:3]=O)[N+]([H])([H])[H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_HIE-HP_CX_C"></Angle>
+        <Angle smirks="[H]C~1~C(~N~C(~N1[H])[H])C([H])([H])[C:3]([H])([C]=O)[N+:2]([H])([H])[H:1]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_HIE-H_N3_CX"></Angle>
+        <Angle smirks="[H]C~1~C(~N~C(~N1[H])[H])C([H])([H])[C]([H])([C]=O)[N+:2]([H])([H:1])[H:3]" angle="109.5 * degree" k="70.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_HIE-H_N3_H"></Angle>
+        <Angle smirks="[H][C:3]~1~C(~N~C(~[N:2]1[H:1])[H])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H]" angle="120.0001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_HIE-H_NA_CW"></Angle>
+        <Angle smirks="[H]C~1~C(~N~C(~N1[H])[H])[C:3]([H])([H])[C:2]([H])([C]=O)[N+:1]([H])([H])[H]" angle="111.2 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_HIE-N3_CX_CT"></Angle>
+        <Angle smirks="[H]C~1~C(~N~C(~N1[H])[H])C([H])([H])[C:2]([H])([C:3]=O)[N+:1]([H])([H])[H]" angle="111.2 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_HIE-N3_CX_C"></Angle>
+        <Angle smirks="[H]C~1~C(~N~C(~N1[H])[H])C([H])([H])[C:2]([H:3])([C]=O)[N+:1]([H])([H])[H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_HIE-N3_CX_HP"></Angle>
+        <Angle smirks="[H:3][C:2]~1~C(~N~C(~[N:1]1[H])[H])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H]" angle="120.0001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_HIE-NA_CW_H4"></Angle>
+        <Angle smirks="[H][C:3]~1~[C:2](~[N:1]~C(~N1[H])[H])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H]" angle="120.0001 * degree" k="140.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_HIE-NB_CC_CW"></Angle>
+        <Angle smirks="[H]C~1~C(~[N:1]~[C:2](~N1[H])[H:3])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H]" angle="120.0001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_HIE-NB_CR_H5"></Angle>
+        <Angle smirks="[H]C~1~C(~[N:1]~[C:2](~[N:3]1[H])[H])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H]" angle="120.0001 * degree" k="140.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_HIE-NB_CR_NA"></Angle>
+        <Angle smirks="[H]C~1~C(~N~C(~N1[H])[H])C([H])([H])[C]([H])([C:2](=[O:1])[N:3]([H])C([H])([H])[H])[N+]([H])([H])[H]" angle="122.9001 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_HIE-O_C_N"></Angle>
+        <Angle smirks="[H][C]([C]=O)([C]([H])(C([H])([H])[H])[C:1]([H])([H])[C:2]([H])([H])[H:3])[N+]([H])([H])[H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_ILE-2C_CT_HC"></Angle>
+        <Angle smirks="[H][C]([C]=O)([C:1]([H])(C([H])([H])[H])[C:2]([H])([H])[C:3]([H])([H])[H])[N+]([H])([H])[H]" angle="109.5 * degree" k="80.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_ILE-3C_2C_CT"></Angle>
+        <Angle smirks="[H][C]([C]=O)([C:1]([H])(C([H])([H])[H])[C:2]([H])([H:3])C([H])([H])[H])[N+]([H])([H])[H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_ILE-3C_2C_HC"></Angle>
+        <Angle smirks="[H][C]([C]=O)([C:1]([H])([C:2]([H])([H])[H:3])C([H])([H])C([H])([H])[H])[N+]([H])([H])[H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_ILE-3C_CT_HC"></Angle>
+        <Angle smirks="[H][C:2]([C:3]=O)([C:1]([H])(C([H])([H])[H])C([H])([H])C([H])([H])[H])[N+]([H])([H])[H]" angle="111.1 * degree" k="126.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_ILE-3C_CX_C"></Angle>
+        <Angle smirks="[H][C]([C]=O)([C:2]([H])([C:1]([H])([H])[H])[C:3]([H])([H])C([H])([H])[H])[N+]([H])([H])[H]" angle="109.5 * degree" k="80.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_ILE-CT_3C_2C"></Angle>
+        <Angle smirks="[H][C:1]([C]=O)([C:2]([H])(C([H])([H])[H])[C:3]([H])([H])C([H])([H])[H])[N+]([H])([H])[H]" angle="109.5 * degree" k="80.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_ILE-CX_3C_2C"></Angle>
+        <Angle smirks="[H][C:1]([C]=O)([C:2]([H])([C:3]([H])([H])[H])C([H])([H])C([H])([H])[H])[N+]([H])([H])[H]" angle="109.5 * degree" k="80.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_ILE-CX_3C_CT"></Angle>
+        <Angle smirks="[H][C:1]([C]=O)([C:2]([H:3])(C([H])([H])[H])C([H])([H])C([H])([H])[H])[N+]([H])([H])[H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_ILE-CX_3C_HC"></Angle>
+        <Angle smirks="[H][C:1]([C:2](=O)[N:3]([H])C([H])([H])[H])([C]([H])(C([H])([H])[H])C([H])([H])C([H])([H])[H])[N+]([H])([H])[H]" angle="116.6 * degree" k="140.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_ILE-CX_C_N"></Angle>
+        <Angle smirks="[H][C:1]([C:2]=[O:3])([C]([H])(C([H])([H])[H])C([H])([H])C([H])([H])[H])[N+]([H])([H])[H]" angle="120.4001 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_ILE-CX_C_O"></Angle>
+        <Angle smirks="[H][C]([C:1](=O)[N:2]([H])[C:3]([H])([H])[H])([C]([H])(C([H])([H])[H])C([H])([H])C([H])([H])[H])[N+]([H])([H])[H]" angle="121.9001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_ILE-C_N_CT"></Angle>
+        <Angle smirks="[H][C]([C:1](=O)[N:2]([H:3])C([H])([H])[H])([C]([H])(C([H])([H])[H])C([H])([H])C([H])([H])[H])[N+]([H])([H])[H]" angle="120.0001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_ILE-C_N_H"></Angle>
+        <Angle smirks="[H][C]([C]=O)([C]([H])(C([H])([H])[H])[C:2]([H])([H:1])[C:3]([H])([H])[H])[N+]([H])([H])[H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_ILE-HC_2C_CT"></Angle>
+        <Angle smirks="[H][C]([C]=O)([C]([H])(C([H])([H])[H])[C:2]([H:1])([H:3])C([H])([H])[H])[N+]([H])([H])[H]" angle="109.5 * degree" k="70.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_ILE-HC_2C_HC"></Angle>
+        <Angle smirks="[H][C]([C]=O)([C:2]([H:1])(C([H])([H])[H])[C:3]([H])([H])C([H])([H])[H])[N+]([H])([H])[H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_ILE-HC_3C_2C"></Angle>
+        <Angle smirks="[H][C]([C]=O)([C:2]([H:1])([C:3]([H])([H])[H])C([H])([H])C([H])([H])[H])[N+]([H])([H])[H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_ILE-HC_3C_CT"></Angle>
+        <Angle smirks="[H][C]([C]=O)([C]([H])(C([H])([H])[H])C([H])([H])[C:2]([H])([H:1])[H:3])[N+]([H])([H])[H]" angle="109.5 * degree" k="70.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_ILE-HC_CT_HC"></Angle>
+        <Angle smirks="[H][C]([C]=O)([C]([H])([C:2]([H])([H:1])[H:3])C([H])([H])C([H])([H])[H])[N+]([H])([H])[H]" angle="109.5 * degree" k="70.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_ILE-HC_CT_HC"></Angle>
+        <Angle smirks="[H:1][C:2]([C]=O)([C:3]([H])(C([H])([H])[H])C([H])([H])C([H])([H])[H])[N+]([H])([H])[H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_ILE-HP_CX_3C"></Angle>
+        <Angle smirks="[H:1][C:2]([C:3]=O)([C]([H])(C([H])([H])[H])C([H])([H])C([H])([H])[H])[N+]([H])([H])[H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_ILE-HP_CX_C"></Angle>
+        <Angle smirks="[H][C:3]([C]=O)([C]([H])(C([H])([H])[H])C([H])([H])C([H])([H])[H])[N+:2]([H])([H])[H:1]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_ILE-H_N3_CX"></Angle>
+        <Angle smirks="[H][C]([C]=O)([C]([H])(C([H])([H])[H])C([H])([H])C([H])([H])[H])[N+:2]([H])([H:1])[H:3]" angle="109.5 * degree" k="70.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_ILE-H_N3_H"></Angle>
+        <Angle smirks="[H][C:2]([C]=O)([C:3]([H])(C([H])([H])[H])C([H])([H])C([H])([H])[H])[N+:1]([H])([H])[H]" angle="111.2 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_ILE-N3_CX_3C"></Angle>
+        <Angle smirks="[H][C:2]([C:3]=O)([C]([H])(C([H])([H])[H])C([H])([H])C([H])([H])[H])[N+:1]([H])([H])[H]" angle="111.2 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_ILE-N3_CX_C"></Angle>
+        <Angle smirks="[H:3][C:2]([C]=O)([C]([H])(C([H])([H])[H])C([H])([H])C([H])([H])[H])[N+:1]([H])([H])[H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_ILE-N3_CX_HP"></Angle>
+        <Angle smirks="[H][C]([C:2](=[O:1])[N:3]([H])C([H])([H])[H])([C]([H])(C([H])([H])[H])C([H])([H])C([H])([H])[H])[N+]([H])([H])[H]" angle="122.9001 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_ILE-O_C_N"></Angle>
+        <Angle smirks="[H][C]([C]=O)([C:1]([H])([H])[C:2]([H])([C:3]([H])([H])[H])C([H])([H])[H])[N+]([H])([H])[H]" angle="109.5 * degree" k="80.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_LEU-2C_3C_CT"></Angle>
+        <Angle smirks="[H][C]([C]=O)([C:1]([H])([H])[C:2]([H:3])(C([H])([H])[H])C([H])([H])[H])[N+]([H])([H])[H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_LEU-2C_3C_HC"></Angle>
+        <Angle smirks="[H][C:2]([C:3]=O)([C:1]([H])([H])C([H])(C([H])([H])[H])C([H])([H])[H])[N+]([H])([H])[H]" angle="111.1 * degree" k="126.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_LEU-2C_CX_C"></Angle>
+        <Angle smirks="[H][C]([C]=O)(C([H])([H])[C:1]([H])([C:2]([H])([H])[H:3])C([H])([H])[H])[N+]([H])([H])[H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_LEU-3C_CT_HC"></Angle>
+        <Angle smirks="[H][C]([C]=O)(C([H])([H])[C:2]([H])([C:1]([H])([H])[H])[C:3]([H])([H])[H])[N+]([H])([H])[H]" angle="109.5 * degree" k="80.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_LEU-CT_3C_CT"></Angle>
+        <Angle smirks="[H][C:1]([C]=O)([C:2]([H])([H])[C:3]([H])(C([H])([H])[H])C([H])([H])[H])[N+]([H])([H])[H]" angle="109.5 * degree" k="80.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_LEU-CX_2C_3C"></Angle>
+        <Angle smirks="[H][C:1]([C]=O)([C:2]([H])([H:3])C([H])(C([H])([H])[H])C([H])([H])[H])[N+]([H])([H])[H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_LEU-CX_2C_HC"></Angle>
+        <Angle smirks="[H][C:1]([C:2](=O)[N:3]([H])C([H])([H])[H])(C([H])([H])C([H])(C([H])([H])[H])C([H])([H])[H])[N+]([H])([H])[H]" angle="116.6 * degree" k="140.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_LEU-CX_C_N"></Angle>
+        <Angle smirks="[H][C:1]([C:2]=[O:3])(C([H])([H])C([H])(C([H])([H])[H])C([H])([H])[H])[N+]([H])([H])[H]" angle="120.4001 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_LEU-CX_C_O"></Angle>
+        <Angle smirks="[H][C]([C:1](=O)[N:2]([H])[C:3]([H])([H])[H])(C([H])([H])C([H])(C([H])([H])[H])C([H])([H])[H])[N+]([H])([H])[H]" angle="121.9001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_LEU-C_N_CT"></Angle>
+        <Angle smirks="[H][C]([C:1](=O)[N:2]([H:3])C([H])([H])[H])(C([H])([H])C([H])(C([H])([H])[H])C([H])([H])[H])[N+]([H])([H])[H]" angle="120.0001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_LEU-C_N_H"></Angle>
+        <Angle smirks="[H][C]([C]=O)([C:2]([H])([H:1])[C:3]([H])(C([H])([H])[H])C([H])([H])[H])[N+]([H])([H])[H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_LEU-HC_2C_3C"></Angle>
+        <Angle smirks="[H][C]([C]=O)([C:2]([H:1])([H:3])C([H])(C([H])([H])[H])C([H])([H])[H])[N+]([H])([H])[H]" angle="109.5 * degree" k="70.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_LEU-HC_2C_HC"></Angle>
+        <Angle smirks="[H][C]([C]=O)(C([H])([H])[C:2]([H:1])([C:3]([H])([H])[H])C([H])([H])[H])[N+]([H])([H])[H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_LEU-HC_3C_CT"></Angle>
+        <Angle smirks="[H][C]([C]=O)(C([H])([H])C([H])([C:2]([H])([H:1])[H:3])C([H])([H])[H])[N+]([H])([H])[H]" angle="109.5 * degree" k="70.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_LEU-HC_CT_HC"></Angle>
+        <Angle smirks="[H:1][C:2]([C]=O)([C:3]([H])([H])C([H])(C([H])([H])[H])C([H])([H])[H])[N+]([H])([H])[H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_LEU-HP_CX_2C"></Angle>
+        <Angle smirks="[H:1][C:2]([C:3]=O)(C([H])([H])C([H])(C([H])([H])[H])C([H])([H])[H])[N+]([H])([H])[H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_LEU-HP_CX_C"></Angle>
+        <Angle smirks="[H][C:3]([C]=O)(C([H])([H])C([H])(C([H])([H])[H])C([H])([H])[H])[N+:2]([H])([H])[H:1]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_LEU-H_N3_CX"></Angle>
+        <Angle smirks="[H][C]([C]=O)(C([H])([H])C([H])(C([H])([H])[H])C([H])([H])[H])[N+:2]([H])([H:1])[H:3]" angle="109.5 * degree" k="70.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_LEU-H_N3_H"></Angle>
+        <Angle smirks="[H][C:2]([C]=O)([C:3]([H])([H])C([H])(C([H])([H])[H])C([H])([H])[H])[N+:1]([H])([H])[H]" angle="111.2 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_LEU-N3_CX_2C"></Angle>
+        <Angle smirks="[H][C:2]([C:3]=O)(C([H])([H])C([H])(C([H])([H])[H])C([H])([H])[H])[N+:1]([H])([H])[H]" angle="111.2 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_LEU-N3_CX_C"></Angle>
+        <Angle smirks="[H:3][C:2]([C]=O)(C([H])([H])C([H])(C([H])([H])[H])C([H])([H])[H])[N+:1]([H])([H])[H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_LEU-N3_CX_HP"></Angle>
+        <Angle smirks="[H][C]([C:2](=[O:1])[N:3]([H])C([H])([H])[H])(C([H])([H])C([H])(C([H])([H])[H])C([H])([H])[H])[N+]([H])([H])[H]" angle="122.9001 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_LEU-O_C_N"></Angle>
+        <Angle smirks="[H][C]([C]=O)(C([H])([H])[C:1]([H])([H])[C:2]([H])([H])[C:3]([H])([H])[N+]([H])([H])[H])[N+]([H])([H])[H]" angle="109.5 * degree" k="80.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_LYS-C8_C8_C8"></Angle>
+        <Angle smirks="[H][C]([C]=O)([C:1]([H])([H])[C:2]([H])([H])[C:3]([H])([H])C([H])([H])[N+]([H])([H])[H])[N+]([H])([H])[H]" angle="109.5 * degree" k="80.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_LYS-C8_C8_C8"></Angle>
+        <Angle smirks="[H][C]([C]=O)(C([H])([H])[C:1]([H])([H])[C:2]([H])([H:3])C([H])([H])[N+]([H])([H])[H])[N+]([H])([H])[H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_LYS-C8_C8_HC"></Angle>
+        <Angle smirks="[H][C]([C]=O)([C:1]([H])([H])[C:2]([H])([H:3])C([H])([H])C([H])([H])[N+]([H])([H])[H])[N+]([H])([H])[H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_LYS-C8_C8_HC"></Angle>
+        <Angle smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])[C:1]([H])([H])[C:2]([H])([H:3])[N+]([H])([H])[H])[N+]([H])([H])[H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_LYS-C8_C8_HP"></Angle>
+        <Angle smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])[C:1]([H])([H])[C:2]([H])([H])[N+:3]([H])([H])[H])[N+]([H])([H])[H]" angle="111.2 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_LYS-C8_C8_N3"></Angle>
+        <Angle smirks="[H][C:2]([C:3]=O)([C:1]([H])([H])C([H])([H])C([H])([H])C([H])([H])[N+]([H])([H])[H])[N+]([H])([H])[H]" angle="111.1 * degree" k="126.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_LYS-C8_CX_C"></Angle>
+        <Angle smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])C([H])([H])[C:1]([H])([H])[N+:2]([H])([H])[H:3])[N+]([H])([H])[H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_LYS-C8_N3_H"></Angle>
+        <Angle smirks="[H][C:1]([C]=O)([C:2]([H])([H])[C:3]([H])([H])C([H])([H])C([H])([H])[N+]([H])([H])[H])[N+]([H])([H])[H]" angle="109.5 * degree" k="80.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_LYS-CX_C8_C8"></Angle>
+        <Angle smirks="[H][C:1]([C]=O)([C:2]([H])([H:3])C([H])([H])C([H])([H])C([H])([H])[N+]([H])([H])[H])[N+]([H])([H])[H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_LYS-CX_C8_HC"></Angle>
+        <Angle smirks="[H][C:1]([C:2](=O)[N:3]([H])C([H])([H])[H])(C([H])([H])C([H])([H])C([H])([H])C([H])([H])[N+]([H])([H])[H])[N+]([H])([H])[H]" angle="116.6 * degree" k="140.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_LYS-CX_C_N"></Angle>
+        <Angle smirks="[H][C:1]([C:2]=[O:3])(C([H])([H])C([H])([H])C([H])([H])C([H])([H])[N+]([H])([H])[H])[N+]([H])([H])[H]" angle="120.4001 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_LYS-CX_C_O"></Angle>
+        <Angle smirks="[H][C]([C:1](=O)[N:2]([H])[C:3]([H])([H])[H])(C([H])([H])C([H])([H])C([H])([H])C([H])([H])[N+]([H])([H])[H])[N+]([H])([H])[H]" angle="121.9001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_LYS-C_N_CT"></Angle>
+        <Angle smirks="[H][C]([C:1](=O)[N:2]([H:3])C([H])([H])[H])(C([H])([H])C([H])([H])C([H])([H])C([H])([H])[N+]([H])([H])[H])[N+]([H])([H])[H]" angle="120.0001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_LYS-C_N_H"></Angle>
+        <Angle smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])[C:2]([H])([H:1])[C:3]([H])([H])[N+]([H])([H])[H])[N+]([H])([H])[H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_LYS-HC_C8_C8"></Angle>
+        <Angle smirks="[H][C]([C]=O)(C([H])([H])[C:2]([H])([H:1])[C:3]([H])([H])C([H])([H])[N+]([H])([H])[H])[N+]([H])([H])[H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_LYS-HC_C8_C8"></Angle>
+        <Angle smirks="[H][C]([C]=O)([C:2]([H])([H:1])[C:3]([H])([H])C([H])([H])C([H])([H])[N+]([H])([H])[H])[N+]([H])([H])[H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_LYS-HC_C8_C8"></Angle>
+        <Angle smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])[C:2]([H:1])([H:3])C([H])([H])[N+]([H])([H])[H])[N+]([H])([H])[H]" angle="109.5 * degree" k="70.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_LYS-HC_C8_HC"></Angle>
+        <Angle smirks="[H][C]([C]=O)(C([H])([H])[C:2]([H:1])([H:3])C([H])([H])C([H])([H])[N+]([H])([H])[H])[N+]([H])([H])[H]" angle="109.5 * degree" k="70.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_LYS-HC_C8_HC"></Angle>
+        <Angle smirks="[H][C]([C]=O)([C:2]([H:1])([H:3])C([H])([H])C([H])([H])C([H])([H])[N+]([H])([H])[H])[N+]([H])([H])[H]" angle="109.5 * degree" k="70.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_LYS-HC_C8_HC"></Angle>
+        <Angle smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])C([H])([H])[C:2]([H:1])([H:3])[N+]([H])([H])[H])[N+]([H])([H])[H]" angle="109.5 * degree" k="70.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_LYS-HP_C8_HP"></Angle>
+        <Angle smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])C([H])([H])[C:2]([H])([H:1])[N+:3]([H])([H])[H])[N+]([H])([H])[H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_LYS-HP_C8_N3"></Angle>
+        <Angle smirks="[H:1][C:2]([C]=O)([C:3]([H])([H])C([H])([H])C([H])([H])C([H])([H])[N+]([H])([H])[H])[N+]([H])([H])[H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_LYS-HP_CX_C8"></Angle>
+        <Angle smirks="[H:1][C:2]([C:3]=O)(C([H])([H])C([H])([H])C([H])([H])C([H])([H])[N+]([H])([H])[H])[N+]([H])([H])[H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_LYS-HP_CX_C"></Angle>
+        <Angle smirks="[H][C:3]([C]=O)(C([H])([H])C([H])([H])C([H])([H])C([H])([H])[N+]([H])([H])[H])[N+:2]([H])([H])[H:1]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_LYS-H_N3_CX"></Angle>
+        <Angle smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])C([H])([H])C([H])([H])[N+:2]([H])([H:1])[H:3])[N+]([H])([H])[H]" angle="109.5 * degree" k="70.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_LYS-H_N3_H"></Angle>
+        <Angle smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])C([H])([H])C([H])([H])[N+]([H])([H])[H])[N+:2]([H])([H:1])[H:3]" angle="109.5 * degree" k="70.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_LYS-H_N3_H"></Angle>
+        <Angle smirks="[H][C:2]([C]=O)([C:3]([H])([H])C([H])([H])C([H])([H])C([H])([H])[N+]([H])([H])[H])[N+:1]([H])([H])[H]" angle="111.2 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_LYS-N3_CX_C8"></Angle>
+        <Angle smirks="[H][C:2]([C:3]=O)(C([H])([H])C([H])([H])C([H])([H])C([H])([H])[N+]([H])([H])[H])[N+:1]([H])([H])[H]" angle="111.2 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_LYS-N3_CX_C"></Angle>
+        <Angle smirks="[H:3][C:2]([C]=O)(C([H])([H])C([H])([H])C([H])([H])C([H])([H])[N+]([H])([H])[H])[N+:1]([H])([H])[H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_LYS-N3_CX_HP"></Angle>
+        <Angle smirks="[H][C]([C:2](=[O:1])[N:3]([H])C([H])([H])[H])(C([H])([H])C([H])([H])C([H])([H])C([H])([H])[N+]([H])([H])[H])[N+]([H])([H])[H]" angle="122.9001 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_LYS-O_C_N"></Angle>
+        <Angle smirks="[H][C]([C]=O)([C:1]([H])([H])[C:2]([H])([H:3])SC([H])([H])[H])[N+]([H])([H])[H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_MET-2C_2C_H1"></Angle>
+        <Angle smirks="[H][C]([C]=O)([C:1]([H])([H])[C:2]([H])([H])[S:3]C([H])([H])[H])[N+]([H])([H])[H]" angle="114.7 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_MET-2C_2C_S"></Angle>
+        <Angle smirks="[H][C:2]([C:3]=O)([C:1]([H])([H])C([H])([H])SC([H])([H])[H])[N+]([H])([H])[H]" angle="111.1 * degree" k="126.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_MET-2C_CX_C"></Angle>
+        <Angle smirks="[H][C]([C]=O)(C([H])([H])[C:1]([H])([H])[S:2][C:3]([H])([H])[H])[N+]([H])([H])[H]" angle="98.9 * degree" k="124.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_MET-2C_S_CT"></Angle>
+        <Angle smirks="[H][C:1]([C]=O)([C:2]([H])([H])[C:3]([H])([H])SC([H])([H])[H])[N+]([H])([H])[H]" angle="109.5 * degree" k="80.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_MET-CX_2C_2C"></Angle>
+        <Angle smirks="[H][C:1]([C]=O)([C:2]([H])([H:3])C([H])([H])SC([H])([H])[H])[N+]([H])([H])[H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_MET-CX_2C_HC"></Angle>
+        <Angle smirks="[H][C:1]([C:2](=O)[N:3]([H])C([H])([H])[H])(C([H])([H])C([H])([H])SC([H])([H])[H])[N+]([H])([H])[H]" angle="116.6 * degree" k="140.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_MET-CX_C_N"></Angle>
+        <Angle smirks="[H][C:1]([C:2]=[O:3])(C([H])([H])C([H])([H])SC([H])([H])[H])[N+]([H])([H])[H]" angle="120.4001 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_MET-CX_C_O"></Angle>
+        <Angle smirks="[H][C]([C:1](=O)[N:2]([H])[C:3]([H])([H])[H])(C([H])([H])C([H])([H])SC([H])([H])[H])[N+]([H])([H])[H]" angle="121.9001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_MET-C_N_CT"></Angle>
+        <Angle smirks="[H][C]([C:1](=O)[N:2]([H:3])C([H])([H])[H])(C([H])([H])C([H])([H])SC([H])([H])[H])[N+]([H])([H])[H]" angle="120.0001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_MET-C_N_H"></Angle>
+        <Angle smirks="[H][C]([C]=O)(C([H])([H])[C:2]([H:1])([H:3])SC([H])([H])[H])[N+]([H])([H])[H]" angle="109.5 * degree" k="70.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_MET-H1_2C_H1"></Angle>
+        <Angle smirks="[H][C]([C]=O)(C([H])([H])[C:2]([H])([H:1])[S:3]C([H])([H])[H])[N+]([H])([H])[H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_MET-H1_2C_S"></Angle>
+        <Angle smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])S[C:2]([H])([H:1])[H:3])[N+]([H])([H])[H]" angle="109.5 * degree" k="70.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_MET-H1_CT_H1"></Angle>
+        <Angle smirks="[H][C]([C]=O)([C:2]([H])([H:1])[C:3]([H])([H])SC([H])([H])[H])[N+]([H])([H])[H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_MET-HC_2C_2C"></Angle>
+        <Angle smirks="[H][C]([C]=O)([C:2]([H:1])([H:3])C([H])([H])SC([H])([H])[H])[N+]([H])([H])[H]" angle="109.5 * degree" k="70.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_MET-HC_2C_HC"></Angle>
+        <Angle smirks="[H:1][C:2]([C]=O)([C:3]([H])([H])C([H])([H])SC([H])([H])[H])[N+]([H])([H])[H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_MET-HP_CX_2C"></Angle>
+        <Angle smirks="[H:1][C:2]([C:3]=O)(C([H])([H])C([H])([H])SC([H])([H])[H])[N+]([H])([H])[H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_MET-HP_CX_C"></Angle>
+        <Angle smirks="[H][C:3]([C]=O)(C([H])([H])C([H])([H])SC([H])([H])[H])[N+:2]([H])([H])[H:1]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_MET-H_N3_CX"></Angle>
+        <Angle smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])SC([H])([H])[H])[N+:2]([H])([H:1])[H:3]" angle="109.5 * degree" k="70.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_MET-H_N3_H"></Angle>
+        <Angle smirks="[H][C:2]([C]=O)([C:3]([H])([H])C([H])([H])SC([H])([H])[H])[N+:1]([H])([H])[H]" angle="111.2 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_MET-N3_CX_2C"></Angle>
+        <Angle smirks="[H][C:2]([C:3]=O)(C([H])([H])C([H])([H])SC([H])([H])[H])[N+:1]([H])([H])[H]" angle="111.2 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_MET-N3_CX_C"></Angle>
+        <Angle smirks="[H:3][C:2]([C]=O)(C([H])([H])C([H])([H])SC([H])([H])[H])[N+:1]([H])([H])[H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_MET-N3_CX_HP"></Angle>
+        <Angle smirks="[H][C]([C:2](=[O:1])[N:3]([H])C([H])([H])[H])(C([H])([H])C([H])([H])SC([H])([H])[H])[N+]([H])([H])[H]" angle="122.9001 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_MET-O_C_N"></Angle>
+        <Angle smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])[S:1][C:2]([H])([H])[H:3])[N+]([H])([H])[H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_MET-S_CT_H1"></Angle>
+        <Angle smirks="[H][c:1]1c(c(c([c:3]([c:2]1[H])[H])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H])[H])[H]" angle="120.0001 * degree" k="126.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_PHE-CA_CA_CA"></Angle>
+        <Angle smirks="[H][c:2]1[c:1](c(c(c([c:3]1[H])[H])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H])[H])[H]" angle="120.0001 * degree" k="126.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_PHE-CA_CA_CA"></Angle>
+        <Angle smirks="[H][c:3]1[c:2]([c:1](c(c(c1[H])[H])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H])[H])[H]" angle="120.0001 * degree" k="126.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_PHE-CA_CA_CA"></Angle>
+        <Angle smirks="[H]c1c([c:1]([c:2]([c:3](c1[H])[H])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H])[H])[H]" angle="120.0001 * degree" k="126.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_PHE-CA_CA_CA"></Angle>
+        <Angle smirks="[H]c1c(c([c:1]([c:2]([c:3]1[H])[H])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H])[H])[H]" angle="120.0001 * degree" k="126.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_PHE-CA_CA_CA"></Angle>
+        <Angle smirks="[H:3][c:2]1[c:1](c(c(c(c1[H])[H])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H])[H])[H]" angle="120.0001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_PHE-CA_CA_HA"></Angle>
+        <Angle smirks="[H][c:1]1c(c(c(c([c:2]1[H:3])[H])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H])[H])[H]" angle="120.0001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_PHE-CA_CA_HA"></Angle>
+        <Angle smirks="[H]c1[c:2]([c:1](c(c(c1[H])[H])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H])[H])[H:3]" angle="120.0001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_PHE-CA_CA_HA"></Angle>
+        <Angle smirks="[H]c1c(c([c:1]([c:2](c1[H])[H:3])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H])[H])[H]" angle="120.0001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_PHE-CA_CA_HA"></Angle>
+        <Angle smirks="[H]c1c(c(c([c:2]([c:1]1[H])[H:3])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H])[H])[H]" angle="120.0001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_PHE-CA_CA_HA"></Angle>
+        <Angle smirks="[H]c1c(c([c:2]([c:3](c1[H])[H])[C:1]([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H])[H])[H]" angle="120.0001 * degree" k="140.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_PHE-CT_CA_CA"></Angle>
+        <Angle smirks="[H]c1c(c(c(c(c1[H])[H])[C:1]([H])([H])[C:2]([H])([C:3]=O)[N+]([H])([H])[H])[H])[H]" angle="111.1 * degree" k="126.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_PHE-CT_CX_C"></Angle>
+        <Angle smirks="[H]c1c(c([c:3](c(c1[H])[H])[C:2]([H])([H])[C:1]([H])([C]=O)[N+]([H])([H])[H])[H])[H]" angle="114.0 * degree" k="126.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_PHE-CX_CT_CA"></Angle>
+        <Angle smirks="[H]c1c(c(c(c(c1[H])[H])[C:2]([H])([H:3])[C:1]([H])([C]=O)[N+]([H])([H])[H])[H])[H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_PHE-CX_CT_HC"></Angle>
+        <Angle smirks="[H]c1c(c(c(c(c1[H])[H])C([H])([H])[C:1]([H])([C:2](=O)[N:3]([H])C([H])([H])[H])[N+]([H])([H])[H])[H])[H]" angle="116.6 * degree" k="140.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_PHE-CX_C_N"></Angle>
+        <Angle smirks="[H]c1c(c(c(c(c1[H])[H])C([H])([H])[C:1]([H])([C:2]=[O:3])[N+]([H])([H])[H])[H])[H]" angle="120.4001 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_PHE-CX_C_O"></Angle>
+        <Angle smirks="[H]c1c(c(c(c(c1[H])[H])C([H])([H])[C]([H])([C:1](=O)[N:2]([H])[C:3]([H])([H])[H])[N+]([H])([H])[H])[H])[H]" angle="121.9001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_PHE-C_N_CT"></Angle>
+        <Angle smirks="[H]c1c(c(c(c(c1[H])[H])C([H])([H])[C]([H])([C:1](=O)[N:2]([H:3])C([H])([H])[H])[N+]([H])([H])[H])[H])[H]" angle="120.0001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_PHE-C_N_H"></Angle>
+        <Angle smirks="[H:1][c:2]1c(c(c(c([c:3]1[H])[H])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H])[H])[H]" angle="120.0001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_PHE-HA_CA_CA"></Angle>
+        <Angle smirks="[H][c:3]1[c:2](c(c(c(c1[H])[H])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H])[H])[H:1]" angle="120.0001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_PHE-HA_CA_CA"></Angle>
+        <Angle smirks="[H]c1[c:3]([c:2](c(c(c1[H])[H])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H])[H:1])[H]" angle="120.0001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_PHE-HA_CA_CA"></Angle>
+        <Angle smirks="[H]c1c(c(c([c:3]([c:2]1[H:1])[H])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H])[H])[H]" angle="120.0001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_PHE-HA_CA_CA"></Angle>
+        <Angle smirks="[H]c1c(c([c:3](c(c1[H])[H])[C:2]([H])([H:1])[C]([H])([C]=O)[N+]([H])([H])[H])[H])[H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_PHE-HC_CT_CA"></Angle>
+        <Angle smirks="[H]c1c(c(c(c(c1[H])[H])[C:2]([H:1])([H:3])[C]([H])([C]=O)[N+]([H])([H])[H])[H])[H]" angle="109.5 * degree" k="70.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_PHE-HC_CT_HC"></Angle>
+        <Angle smirks="[H]c1c(c(c(c(c1[H])[H])[C:3]([H])([H])[C:2]([H:1])([C]=O)[N+]([H])([H])[H])[H])[H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_PHE-HP_CX_CT"></Angle>
+        <Angle smirks="[H]c1c(c(c(c(c1[H])[H])C([H])([H])[C:2]([H:1])([C:3]=O)[N+]([H])([H])[H])[H])[H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_PHE-HP_CX_C"></Angle>
+        <Angle smirks="[H]c1c(c(c(c(c1[H])[H])C([H])([H])[C:3]([H])([C]=O)[N+:2]([H])([H])[H:1])[H])[H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_PHE-H_N3_CX"></Angle>
+        <Angle smirks="[H]c1c(c(c(c(c1[H])[H])C([H])([H])[C]([H])([C]=O)[N+:2]([H])([H:1])[H:3])[H])[H]" angle="109.5 * degree" k="70.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_PHE-H_N3_H"></Angle>
+        <Angle smirks="[H]c1c(c(c(c(c1[H])[H])[C:3]([H])([H])[C:2]([H])([C]=O)[N+:1]([H])([H])[H])[H])[H]" angle="111.2 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_PHE-N3_CX_CT"></Angle>
+        <Angle smirks="[H]c1c(c(c(c(c1[H])[H])C([H])([H])[C:2]([H])([C:3]=O)[N+:1]([H])([H])[H])[H])[H]" angle="111.2 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_PHE-N3_CX_C"></Angle>
+        <Angle smirks="[H]c1c(c(c(c(c1[H])[H])C([H])([H])[C:2]([H:3])([C]=O)[N+:1]([H])([H])[H])[H])[H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_PHE-N3_CX_HP"></Angle>
+        <Angle smirks="[H]c1c(c(c(c(c1[H])[H])C([H])([H])[C]([H])([C:2](=[O:1])[N:3]([H])C([H])([H])[H])[N+]([H])([H])[H])[H])[H]" angle="122.9001 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_PHE-O_C_N"></Angle>
+        <Angle smirks="[H][C]1([C:3]([C:2]([C:1]([N+]1([H])[H])([H])[H])([H])[H])([H])[H])[C]=O" angle="109.5 * degree" k="80.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_PRO-CT_CT_CT"></Angle>
+        <Angle smirks="[H][C:3]1([C:2]([C:1](C([N+]1([H])[H])([H])[H])([H])[H])([H])[H])[C]=O" angle="109.5 * degree" k="80.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_PRO-CT_CT_CX"></Angle>
+        <Angle smirks="[H][C]1(C([C:2]([C:1]([N+]1([H])[H])([H])[H])([H])[H:3])([H])[H])[C]=O" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_PRO-CT_CT_HC"></Angle>
+        <Angle smirks="[H][C]1([C:2]([C:1](C([N+]1([H])[H])([H])[H])([H])[H])([H])[H:3])[C]=O" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_PRO-CT_CT_HC"></Angle>
+        <Angle smirks="[H][C:2]1([C:1](C(C([N+]1([H])[H])([H])[H])([H])[H])([H])[H])[C:3]=O" angle="111.1 * degree" k="126.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_PRO-CT_CX_C"></Angle>
+        <Angle smirks="[H:3][C:2]1([C:1](C(C([N+]1([H])[H])([H])[H])([H])[H])([H])[H])[C]=O" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_PRO-CT_CX_HP"></Angle>
+        <Angle smirks="[H][C:3]1(C(C([C:1]([N+:2]1([H])[H])([H])[H])([H])[H])([H])[H])[C]=O" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_PRO-CT_N3_CX"></Angle>
+        <Angle smirks="[H][C:1]1(C(C(C([N+]1([H])[H])([H])[H])([H])[H])([H])[H])[C:2](=O)[N:3]([H])C([H])([H])[H]" angle="116.6 * degree" k="140.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_PRO-CX_C_N"></Angle>
+        <Angle smirks="[H][C:1]1(C(C(C([N+]1([H])[H])([H])[H])([H])[H])([H])[H])[C:2]=[O:3]" angle="120.4001 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_PRO-CX_C_O"></Angle>
+        <Angle smirks="[H][C]1(C(C(C([N+]1([H])[H])([H])[H])([H])[H])([H])[H])[C:1](=O)[N:2]([H])[C:3]([H])([H])[H]" angle="121.9001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_PRO-C_N_CT"></Angle>
+        <Angle smirks="[H][C]1(C(C(C([N+]1([H])[H])([H])[H])([H])[H])([H])[H])[C:1](=O)[N:2]([H:3])C([H])([H])[H]" angle="120.0001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_PRO-C_N_H"></Angle>
+        <Angle smirks="[H][C]1([C:3]([C:2](C([N+]1([H])[H])([H])[H])([H])[H:1])([H])[H])[C]=O" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_PRO-HC_CT_CT"></Angle>
+        <Angle smirks="[H][C:3]1([C:2](C(C([N+]1([H])[H])([H])[H])([H])[H])([H])[H:1])[C]=O" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_PRO-HC_CT_CX"></Angle>
+        <Angle smirks="[H][C]1(C([C:2](C([N+]1([H])[H])([H])[H])([H:1])[H:3])([H])[H])[C]=O" angle="109.5 * degree" k="70.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_PRO-HC_CT_HC"></Angle>
+        <Angle smirks="[H][C]1([C:2](C(C([N+]1([H])[H])([H])[H])([H])[H])([H:1])[H:3])[C]=O" angle="109.5 * degree" k="70.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_PRO-HC_CT_HC"></Angle>
+        <Angle smirks="[H][C]1(C([C:3]([C:2]([N+]1([H])[H])([H])[H:1])([H])[H])([H])[H])[C]=O" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_PRO-HP_CT_CT"></Angle>
+        <Angle smirks="[H][C]1(C(C([C:2]([N+]1([H])[H])([H:1])[H:3])([H])[H])([H])[H])[C]=O" angle="109.5 * degree" k="70.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_PRO-HP_CT_HP"></Angle>
+        <Angle smirks="[H:1][C:2]1(C(C(C([N+]1([H])[H])([H])[H])([H])[H])([H])[H])[C:3]=O" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_PRO-HP_CX_C"></Angle>
+        <Angle smirks="[H][C]1(C(C([C:3]([N+:2]1([H])[H:1])([H])[H])([H])[H])([H])[H])[C]=O" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_PRO-H_N3_CT"></Angle>
+        <Angle smirks="[H][C:3]1(C(C(C([N+:2]1([H])[H:1])([H])[H])([H])[H])([H])[H])[C]=O" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_PRO-H_N3_CX"></Angle>
+        <Angle smirks="[H][C]1(C(C(C([N+:2]1([H:1])[H:3])([H])[H])([H])[H])([H])[H])[C]=O" angle="109.5 * degree" k="70.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_PRO-H_N3_H"></Angle>
+        <Angle smirks="[H][C]1(C([C:3]([C:2]([N+:1]1([H])[H])([H])[H])([H])[H])([H])[H])[C]=O" angle="111.2 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_PRO-N3_CT_CT"></Angle>
+        <Angle smirks="[H][C]1(C(C([C:2]([N+:1]1([H])[H])([H])[H:3])([H])[H])([H])[H])[C]=O" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_PRO-N3_CT_HP"></Angle>
+        <Angle smirks="[H][C:2]1([C:3](C(C([N+:1]1([H])[H])([H])[H])([H])[H])([H])[H])[C]=O" angle="111.2 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_PRO-N3_CX_CT"></Angle>
+        <Angle smirks="[H][C:2]1(C(C(C([N+:1]1([H])[H])([H])[H])([H])[H])([H])[H])[C:3]=O" angle="111.2 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_PRO-N3_CX_C"></Angle>
+        <Angle smirks="[H:3][C:2]1(C(C(C([N+:1]1([H])[H])([H])[H])([H])[H])([H])[H])[C]=O" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_PRO-N3_CX_HP"></Angle>
+        <Angle smirks="[H][C]1(C(C(C([N+]1([H])[H])([H])[H])([H])[H])([H])[H])[C:2](=[O:1])[N:3]([H])C([H])([H])[H]" angle="122.9001 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_PRO-O_C_N"></Angle>
+        <Angle smirks="[H][C:2]([C:3]=O)([C:1]([H])([H])O[H])[N+]([H])([H])[H]" angle="111.1 * degree" k="126.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_SER-2C_CX_C"></Angle>
+        <Angle smirks="[H][C]([C]=O)([C:1]([H])([H])[O:2][H:3])[N+]([H])([H])[H]" angle="108.5 * degree" k="110.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_SER-2C_OH_HO"></Angle>
+        <Angle smirks="[H][C:1]([C]=O)([C:2]([H])([H:3])O[H])[N+]([H])([H])[H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_SER-CX_2C_H1"></Angle>
+        <Angle smirks="[H][C:1]([C]=O)([C:2]([H])([H])[O:3][H])[N+]([H])([H])[H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_SER-CX_2C_OH"></Angle>
+        <Angle smirks="[H][C:1]([C:2](=O)[N:3]([H])C([H])([H])[H])(C([H])([H])O[H])[N+]([H])([H])[H]" angle="116.6 * degree" k="140.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_SER-CX_C_N"></Angle>
+        <Angle smirks="[H][C:1]([C:2]=[O:3])(C([H])([H])O[H])[N+]([H])([H])[H]" angle="120.4001 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_SER-CX_C_O"></Angle>
+        <Angle smirks="[H][C]([C:1](=O)[N:2]([H])[C:3]([H])([H])[H])(C([H])([H])O[H])[N+]([H])([H])[H]" angle="121.9001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_SER-C_N_CT"></Angle>
+        <Angle smirks="[H][C]([C:1](=O)[N:2]([H:3])C([H])([H])[H])(C([H])([H])O[H])[N+]([H])([H])[H]" angle="120.0001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_SER-C_N_H"></Angle>
+        <Angle smirks="[H][C]([C]=O)([C:2]([H:1])([H:3])O[H])[N+]([H])([H])[H]" angle="109.5 * degree" k="70.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_SER-H1_2C_H1"></Angle>
+        <Angle smirks="[H][C]([C]=O)([C:2]([H])([H:1])[O:3][H])[N+]([H])([H])[H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_SER-H1_2C_OH"></Angle>
+        <Angle smirks="[H:1][C:2]([C]=O)([C:3]([H])([H])O[H])[N+]([H])([H])[H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_SER-HP_CX_2C"></Angle>
+        <Angle smirks="[H:1][C:2]([C:3]=O)(C([H])([H])O[H])[N+]([H])([H])[H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_SER-HP_CX_C"></Angle>
+        <Angle smirks="[H][C:3]([C]=O)(C([H])([H])O[H])[N+:2]([H])([H])[H:1]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_SER-H_N3_CX"></Angle>
+        <Angle smirks="[H][C]([C]=O)(C([H])([H])O[H])[N+:2]([H])([H:1])[H:3]" angle="109.5 * degree" k="70.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_SER-H_N3_H"></Angle>
+        <Angle smirks="[H][C:2]([C]=O)([C:3]([H])([H])O[H])[N+:1]([H])([H])[H]" angle="111.2 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_SER-N3_CX_2C"></Angle>
+        <Angle smirks="[H][C:2]([C:3]=O)(C([H])([H])O[H])[N+:1]([H])([H])[H]" angle="111.2 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_SER-N3_CX_C"></Angle>
+        <Angle smirks="[H:3][C:2]([C]=O)(C([H])([H])O[H])[N+:1]([H])([H])[H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_SER-N3_CX_HP"></Angle>
+        <Angle smirks="[H][C]([C:2](=[O:1])[N:3]([H])C([H])([H])[H])(C([H])([H])O[H])[N+]([H])([H])[H]" angle="122.9001 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_SER-O_C_N"></Angle>
+        <Angle smirks="[H][C]([C]=O)([C:1]([H])([C:2]([H])([H])[H:3])O[H])[N+]([H])([H])[H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_THR-3C_CT_HC"></Angle>
+        <Angle smirks="[H][C:2]([C:3]=O)([C:1]([H])(C([H])([H])[H])O[H])[N+]([H])([H])[H]" angle="111.1 * degree" k="126.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_THR-3C_CX_C"></Angle>
+        <Angle smirks="[H][C]([C]=O)([C:1]([H])(C([H])([H])[H])[O:2][H:3])[N+]([H])([H])[H]" angle="108.5 * degree" k="110.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_THR-3C_OH_HO"></Angle>
+        <Angle smirks="[H][C]([C]=O)([C:2]([H])([C:1]([H])([H])[H])[O:3][H])[N+]([H])([H])[H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_THR-CT_3C_OH"></Angle>
+        <Angle smirks="[H][C:1]([C]=O)([C:2]([H])([C:3]([H])([H])[H])O[H])[N+]([H])([H])[H]" angle="109.5 * degree" k="80.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_THR-CX_3C_CT"></Angle>
+        <Angle smirks="[H][C:1]([C]=O)([C:2]([H:3])(C([H])([H])[H])O[H])[N+]([H])([H])[H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_THR-CX_3C_H1"></Angle>
+        <Angle smirks="[H][C:1]([C]=O)([C:2]([H])(C([H])([H])[H])[O:3][H])[N+]([H])([H])[H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_THR-CX_3C_OH"></Angle>
+        <Angle smirks="[H][C:1]([C:2](=O)[N:3]([H])C([H])([H])[H])([C]([H])(C([H])([H])[H])O[H])[N+]([H])([H])[H]" angle="116.6 * degree" k="140.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_THR-CX_C_N"></Angle>
+        <Angle smirks="[H][C:1]([C:2]=[O:3])([C]([H])(C([H])([H])[H])O[H])[N+]([H])([H])[H]" angle="120.4001 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_THR-CX_C_O"></Angle>
+        <Angle smirks="[H][C]([C:1](=O)[N:2]([H])[C:3]([H])([H])[H])([C]([H])(C([H])([H])[H])O[H])[N+]([H])([H])[H]" angle="121.9001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_THR-C_N_CT"></Angle>
+        <Angle smirks="[H][C]([C:1](=O)[N:2]([H:3])C([H])([H])[H])([C]([H])(C([H])([H])[H])O[H])[N+]([H])([H])[H]" angle="120.0001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_THR-C_N_H"></Angle>
+        <Angle smirks="[H][C]([C]=O)([C:2]([H:1])([C:3]([H])([H])[H])O[H])[N+]([H])([H])[H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_THR-H1_3C_CT"></Angle>
+        <Angle smirks="[H][C]([C]=O)([C:2]([H:1])(C([H])([H])[H])[O:3][H])[N+]([H])([H])[H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_THR-H1_3C_OH"></Angle>
+        <Angle smirks="[H][C]([C]=O)([C]([H])([C:2]([H])([H:1])[H:3])O[H])[N+]([H])([H])[H]" angle="109.5 * degree" k="70.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_THR-HC_CT_HC"></Angle>
+        <Angle smirks="[H:1][C:2]([C]=O)([C:3]([H])(C([H])([H])[H])O[H])[N+]([H])([H])[H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_THR-HP_CX_3C"></Angle>
+        <Angle smirks="[H:1][C:2]([C:3]=O)([C]([H])(C([H])([H])[H])O[H])[N+]([H])([H])[H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_THR-HP_CX_C"></Angle>
+        <Angle smirks="[H][C:3]([C]=O)([C]([H])(C([H])([H])[H])O[H])[N+:2]([H])([H])[H:1]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_THR-H_N3_CX"></Angle>
+        <Angle smirks="[H][C]([C]=O)([C]([H])(C([H])([H])[H])O[H])[N+:2]([H])([H:1])[H:3]" angle="109.5 * degree" k="70.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_THR-H_N3_H"></Angle>
+        <Angle smirks="[H][C:2]([C]=O)([C:3]([H])(C([H])([H])[H])O[H])[N+:1]([H])([H])[H]" angle="111.2 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_THR-N3_CX_3C"></Angle>
+        <Angle smirks="[H][C:2]([C:3]=O)([C]([H])(C([H])([H])[H])O[H])[N+:1]([H])([H])[H]" angle="111.2 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_THR-N3_CX_C"></Angle>
+        <Angle smirks="[H:3][C:2]([C]=O)([C]([H])(C([H])([H])[H])O[H])[N+:1]([H])([H])[H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_THR-N3_CX_HP"></Angle>
+        <Angle smirks="[H][C]([C:2](=[O:1])[N:3]([H])C([H])([H])[H])([C]([H])(C([H])([H])[H])O[H])[N+]([H])([H])[H]" angle="122.9001 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_THR-O_C_N"></Angle>
+        <Angle smirks="[H]c1c(c(c2[c:2]([c:3]1[H])[C:1](=C(N2[H])[H])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H])[H])[H]" angle="134.9001 * degree" k="126.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_TRP-C*_CB_CA"></Angle>
+        <Angle smirks="[H]c1c(c([c:3]2[c:2](c1[H])[C:1](=C(N2[H])[H])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H])[H])[H]" angle="108.8 * degree" k="126.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_TRP-C*_CB_CN"></Angle>
+        <Angle smirks="[H]c1c(c(c2c(c1[H])[C:1](=[C:2](N2[H])[H:3])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H])[H])[H]" angle="120.0001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_TRP-C*_CW_H4"></Angle>
+        <Angle smirks="[H]c1c(c(c2c(c1[H])[C:1](=[C:2]([N:3]2[H])[H])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H])[H])[H]" angle="108.7 * degree" k="140.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_TRP-C*_CW_NA"></Angle>
+        <Angle smirks="[H][c:2]1[c:1](c(c2c([c:3]1[H])C(=C(N2[H])[H])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H])[H])[H]" angle="120.0001 * degree" k="126.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_TRP-CA_CA_CA"></Angle>
+        <Angle smirks="[H][c:3]1[c:2]([c:1](c2c(c1[H])C(=C(N2[H])[H])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H])[H])[H]" angle="120.0001 * degree" k="126.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_TRP-CA_CA_CA"></Angle>
+        <Angle smirks="[H][c:1]1c(c(c2[c:3]([c:2]1[H])C(=C(N2[H])[H])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H])[H])[H]" angle="120.0001 * degree" k="126.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_TRP-CA_CA_CB"></Angle>
+        <Angle smirks="[H:3][c:2]1[c:1](c(c2c(c1[H])C(=C(N2[H])[H])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H])[H])[H]" angle="120.0001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_TRP-CA_CA_HA"></Angle>
+        <Angle smirks="[H][c:1]1c(c(c2c([c:2]1[H:3])C(=C(N2[H])[H])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H])[H])[H]" angle="120.0001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_TRP-CA_CA_HA"></Angle>
+        <Angle smirks="[H]c1[c:2]([c:1](c2c(c1[H])C(=C(N2[H])[H])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H])[H])[H:3]" angle="120.0001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_TRP-CA_CA_HA"></Angle>
+        <Angle smirks="[H]c1c([c:1]([c:2]2[c:3](c1[H])C(=C(N2[H])[H])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H])[H])[H]" angle="122.7001 * degree" k="126.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_TRP-CA_CN_CB"></Angle>
+        <Angle smirks="[H]c1[c:3]([c:2]([c:1]2c(c1[H])C(=C(N2[H])[H])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H])[H])[H]" angle="120.0001 * degree" k="126.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_TRP-CN_CA_CA"></Angle>
+        <Angle smirks="[H]c1c([c:2]([c:1]2c(c1[H])C(=C(N2[H])[H])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H])[H:3])[H]" angle="120.0001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_TRP-CN_CA_HA"></Angle>
+        <Angle smirks="[H]c1c(c([c:1]2[c:2]([c:3]1[H])C(=C(N2[H])[H])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H])[H])[H]" angle="116.2 * degree" k="126.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_TRP-CN_CB_CA"></Angle>
+        <Angle smirks="[H]c1c(c(c2[c:3](c1[H])[C:2](=C(N2[H])[H])[C:1]([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H])[H])[H]" angle="128.6001 * degree" k="140.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_TRP-CT_C*_CB"></Angle>
+        <Angle smirks="[H]c1c(c(c2c(c1[H])[C:2](=[C:3](N2[H])[H])[C:1]([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H])[H])[H]" angle="125.0001 * degree" k="140.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_TRP-CT_C*_CW"></Angle>
+        <Angle smirks="[H]c1c(c(c2c(c1[H])C(=C(N2[H])[H])[C:1]([H])([H])[C:2]([H])([C:3]=O)[N+]([H])([H])[H])[H])[H]" angle="111.1 * degree" k="126.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_TRP-CT_CX_C"></Angle>
+        <Angle smirks="[H]c1c(c(c2[c:3](c1[H])[C:2](=[C:1](N2[H])[H])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H])[H])[H]" angle="106.4 * degree" k="126.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_TRP-CW_C*_CB"></Angle>
+        <Angle smirks="[H]c1c(c([c:3]2c(c1[H])C(=[C:1]([N:2]2[H])[H])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H])[H])[H]" angle="111.6 * degree" k="140.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_TRP-CW_NA_CN"></Angle>
+        <Angle smirks="[H]c1c(c(c2c(c1[H])C(=[C:1]([N:2]2[H:3])[H])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H])[H])[H]" angle="120.0001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_TRP-CW_NA_H"></Angle>
+        <Angle smirks="[H]c1c(c(c2c(c1[H])[C:3](=C(N2[H])[H])[C:2]([H])([H])[C:1]([H])([C]=O)[N+]([H])([H])[H])[H])[H]" angle="115.6 * degree" k="126.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_TRP-CX_CT_C*"></Angle>
+        <Angle smirks="[H]c1c(c(c2c(c1[H])C(=C(N2[H])[H])[C:2]([H])([H:3])[C:1]([H])([C]=O)[N+]([H])([H])[H])[H])[H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_TRP-CX_CT_HC"></Angle>
+        <Angle smirks="[H]c1c(c(c2c(c1[H])C(=C(N2[H])[H])C([H])([H])[C:1]([H])([C:2](=O)[N:3]([H])C([H])([H])[H])[N+]([H])([H])[H])[H])[H]" angle="116.6 * degree" k="140.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_TRP-CX_C_N"></Angle>
+        <Angle smirks="[H]c1c(c(c2c(c1[H])C(=C(N2[H])[H])C([H])([H])[C:1]([H])([C:2]=[O:3])[N+]([H])([H])[H])[H])[H]" angle="120.4001 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_TRP-CX_C_O"></Angle>
+        <Angle smirks="[H]c1c(c(c2c(c1[H])C(=C(N2[H])[H])C([H])([H])[C]([H])([C:1](=O)[N:2]([H])[C:3]([H])([H])[H])[N+]([H])([H])[H])[H])[H]" angle="121.9001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_TRP-C_N_CT"></Angle>
+        <Angle smirks="[H]c1c(c(c2c(c1[H])C(=C(N2[H])[H])C([H])([H])[C]([H])([C:1](=O)[N:2]([H:3])C([H])([H])[H])[N+]([H])([H])[H])[H])[H]" angle="120.0001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_TRP-C_N_H"></Angle>
+        <Angle smirks="[H]c1c(c(c2c(c1[H])C(=[C:2]([N:3]2[H])[H:1])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H])[H])[H]" angle="120.0001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_TRP-H4_CW_NA"></Angle>
+        <Angle smirks="[H:1][c:2]1c(c(c2c([c:3]1[H])C(=C(N2[H])[H])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H])[H])[H]" angle="120.0001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_TRP-HA_CA_CA"></Angle>
+        <Angle smirks="[H][c:3]1[c:2](c(c2c(c1[H])C(=C(N2[H])[H])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H])[H])[H:1]" angle="120.0001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_TRP-HA_CA_CA"></Angle>
+        <Angle smirks="[H]c1[c:3]([c:2](c2c(c1[H])C(=C(N2[H])[H])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H])[H:1])[H]" angle="120.0001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_TRP-HA_CA_CA"></Angle>
+        <Angle smirks="[H]c1c(c(c2[c:3]([c:2]1[H:1])C(=C(N2[H])[H])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H])[H])[H]" angle="120.0001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_TRP-HA_CA_CB"></Angle>
+        <Angle smirks="[H]c1c(c(c2c(c1[H])[C:3](=C(N2[H])[H])[C:2]([H])([H:1])[C]([H])([C]=O)[N+]([H])([H])[H])[H])[H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_TRP-HC_CT_C*"></Angle>
+        <Angle smirks="[H]c1c(c(c2c(c1[H])C(=C(N2[H])[H])[C:2]([H:1])([H:3])[C]([H])([C]=O)[N+]([H])([H])[H])[H])[H]" angle="109.5 * degree" k="70.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_TRP-HC_CT_HC"></Angle>
+        <Angle smirks="[H]c1c(c(c2c(c1[H])C(=C(N2[H])[H])[C:3]([H])([H])[C:2]([H:1])([C]=O)[N+]([H])([H])[H])[H])[H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_TRP-HP_CX_CT"></Angle>
+        <Angle smirks="[H]c1c(c(c2c(c1[H])C(=C(N2[H])[H])C([H])([H])[C:2]([H:1])([C:3]=O)[N+]([H])([H])[H])[H])[H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_TRP-HP_CX_C"></Angle>
+        <Angle smirks="[H]c1c(c(c2c(c1[H])C(=C(N2[H])[H])C([H])([H])[C:3]([H])([C]=O)[N+:2]([H])([H])[H:1])[H])[H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_TRP-H_N3_CX"></Angle>
+        <Angle smirks="[H]c1c(c(c2c(c1[H])C(=C(N2[H])[H])C([H])([H])[C]([H])([C]=O)[N+:2]([H])([H:1])[H:3])[H])[H]" angle="109.5 * degree" k="70.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_TRP-H_N3_H"></Angle>
+        <Angle smirks="[H]c1c(c([c:3]2c(c1[H])C(=C([N:2]2[H:1])[H])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H])[H])[H]" angle="123.1001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_TRP-H_NA_CN"></Angle>
+        <Angle smirks="[H]c1c(c(c2c(c1[H])C(=C(N2[H])[H])[C:3]([H])([H])[C:2]([H])([C]=O)[N+:1]([H])([H])[H])[H])[H]" angle="111.2 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_TRP-N3_CX_CT"></Angle>
+        <Angle smirks="[H]c1c(c(c2c(c1[H])C(=C(N2[H])[H])C([H])([H])[C:2]([H])([C:3]=O)[N+:1]([H])([H])[H])[H])[H]" angle="111.2 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_TRP-N3_CX_C"></Angle>
+        <Angle smirks="[H]c1c(c(c2c(c1[H])C(=C(N2[H])[H])C([H])([H])[C:2]([H:3])([C]=O)[N+:1]([H])([H])[H])[H])[H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_TRP-N3_CX_HP"></Angle>
+        <Angle smirks="[H]c1c([c:3]([c:2]2c(c1[H])C(=C([N:1]2[H])[H])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H])[H])[H]" angle="132.8001 * degree" k="140.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_TRP-NA_CN_CA"></Angle>
+        <Angle smirks="[H]c1c(c([c:2]2[c:3](c1[H])C(=C([N:1]2[H])[H])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H])[H])[H]" angle="104.4 * degree" k="140.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_TRP-NA_CN_CB"></Angle>
+        <Angle smirks="[H]c1c(c(c2c(c1[H])C(=C(N2[H])[H])C([H])([H])[C]([H])([C:2](=[O:1])[N:3]([H])C([H])([H])[H])[N+]([H])([H])[H])[H])[H]" angle="122.9001 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_TRP-O_C_N"></Angle>
+        <Angle smirks="[H][c:1]1c(c(c([c:3]([c:2]1C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H])[H])[H])O[H])[H]" angle="120.0001 * degree" k="126.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_TYR-CA_CA_CA"></Angle>
+        <Angle smirks="[H]c1c(c([c:3]([c:2]([c:1]1C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H])[H])[H])O[H])[H]" angle="120.0001 * degree" k="126.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_TYR-CA_CA_CA"></Angle>
+        <Angle smirks="[H][c:1]1[c:2]([c:3](c(c(c1C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H])[H])[H])O[H])[H]" angle="120.0001 * degree" k="126.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_TYR-CA_CA_C"></Angle>
+        <Angle smirks="[H][c:1]1[c:2](c(c(c(c1C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H])[H])[H])O[H])[H:3]" angle="120.0001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_TYR-CA_CA_HA"></Angle>
+        <Angle smirks="[H]c1c(c([c:1]([c:2](c1C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H])[H:3])[H])O[H])[H]" angle="120.0001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_TYR-CA_CA_HA"></Angle>
+        <Angle smirks="[H]c1c(c(c([c:2]([c:1]1C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H])[H:3])[H])O[H])[H]" angle="120.0001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_TYR-CA_CA_HA"></Angle>
+        <Angle smirks="[H]c1[c:1]([c:2]([c:3](c(c1C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H])[H])[H])O[H])[H]" angle="120.0001 * degree" k="126.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_TYR-CA_C_CA"></Angle>
+        <Angle smirks="[H]c1[c:1]([c:2](c(c(c1C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H])[H])[H])[O:3][H])[H]" angle="120.0001 * degree" k="140.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_TYR-CA_C_OH"></Angle>
+        <Angle smirks="[H]c1c(c(c([c:3]([c:2]1[C:1]([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H])[H])[H])O[H])[H]" angle="120.0001 * degree" k="140.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_TYR-CT_CA_CA"></Angle>
+        <Angle smirks="[H]c1c(c(c(c(c1[C:1]([H])([H])[C:2]([H])([C:3]=O)[N+]([H])([H])[H])[H])[H])O[H])[H]" angle="111.1 * degree" k="126.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_TYR-CT_CX_C"></Angle>
+        <Angle smirks="[H]c1c(c(c(c([c:3]1[C:2]([H])([H])[C:1]([H])([C]=O)[N+]([H])([H])[H])[H])[H])O[H])[H]" angle="114.0 * degree" k="126.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_TYR-CX_CT_CA"></Angle>
+        <Angle smirks="[H]c1c(c(c(c(c1[C:2]([H])([H:3])[C:1]([H])([C]=O)[N+]([H])([H])[H])[H])[H])O[H])[H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_TYR-CX_CT_HC"></Angle>
+        <Angle smirks="[H]c1c(c(c(c(c1C([H])([H])[C:1]([H])([C:2](=O)[N:3]([H])C([H])([H])[H])[N+]([H])([H])[H])[H])[H])O[H])[H]" angle="116.6 * degree" k="140.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_TYR-CX_C_N"></Angle>
+        <Angle smirks="[H]c1c(c(c(c(c1C([H])([H])[C:1]([H])([C:2]=[O:3])[N+]([H])([H])[H])[H])[H])O[H])[H]" angle="120.4001 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_TYR-CX_C_O"></Angle>
+        <Angle smirks="[H]c1c([c:1]([c:2]([c:3](c1C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H])[H])[H])O[H])[H]" angle="120.0001 * degree" k="126.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_TYR-C_CA_CA"></Angle>
+        <Angle smirks="[H]c1c([c:1]([c:2](c(c1C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H])[H])[H:3])O[H])[H]" angle="120.0001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_TYR-C_CA_HA"></Angle>
+        <Angle smirks="[H]c1c(c(c(c(c1C([H])([H])[C]([H])([C:1](=O)[N:2]([H])[C:3]([H])([H])[H])[N+]([H])([H])[H])[H])[H])O[H])[H]" angle="121.9001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_TYR-C_N_CT"></Angle>
+        <Angle smirks="[H]c1c(c(c(c(c1C([H])([H])[C]([H])([C:1](=O)[N:2]([H:3])C([H])([H])[H])[N+]([H])([H])[H])[H])[H])O[H])[H]" angle="120.0001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_TYR-C_N_H"></Angle>
+        <Angle smirks="[H]c1c([c:1](c(c(c1C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H])[H])[H])[O:2][H:3])[H]" angle="113.0 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_TYR-C_OH_HO"></Angle>
+        <Angle smirks="[H:1][c:2]1[c:3](c(c(c(c1C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H])[H])[H])O[H])[H]" angle="120.0001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_TYR-HA_CA_CA"></Angle>
+        <Angle smirks="[H]c1c(c([c:2]([c:3](c1C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H])[H])[H:1])O[H])[H]" angle="120.0001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_TYR-HA_CA_CA"></Angle>
+        <Angle smirks="[H]c1[c:2]([c:3](c(c(c1C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H])[H])[H])O[H])[H:1]" angle="120.0001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_TYR-HA_CA_C"></Angle>
+        <Angle smirks="[H]c1c(c(c(c([c:3]1[C:2]([H])([H:1])[C]([H])([C]=O)[N+]([H])([H])[H])[H])[H])O[H])[H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_TYR-HC_CT_CA"></Angle>
+        <Angle smirks="[H]c1c(c(c(c(c1[C:2]([H:1])([H:3])[C]([H])([C]=O)[N+]([H])([H])[H])[H])[H])O[H])[H]" angle="109.5 * degree" k="70.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_TYR-HC_CT_HC"></Angle>
+        <Angle smirks="[H]c1c(c(c(c(c1[C:3]([H])([H])[C:2]([H:1])([C]=O)[N+]([H])([H])[H])[H])[H])O[H])[H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_TYR-HP_CX_CT"></Angle>
+        <Angle smirks="[H]c1c(c(c(c(c1C([H])([H])[C:2]([H:1])([C:3]=O)[N+]([H])([H])[H])[H])[H])O[H])[H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_TYR-HP_CX_C"></Angle>
+        <Angle smirks="[H]c1c(c(c(c(c1C([H])([H])[C:3]([H])([C]=O)[N+:2]([H])([H])[H:1])[H])[H])O[H])[H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_TYR-H_N3_CX"></Angle>
+        <Angle smirks="[H]c1c(c(c(c(c1C([H])([H])[C]([H])([C]=O)[N+:2]([H])([H:1])[H:3])[H])[H])O[H])[H]" angle="109.5 * degree" k="70.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_TYR-H_N3_H"></Angle>
+        <Angle smirks="[H]c1c(c(c(c(c1[C:3]([H])([H])[C:2]([H])([C]=O)[N+:1]([H])([H])[H])[H])[H])O[H])[H]" angle="111.2 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_TYR-N3_CX_CT"></Angle>
+        <Angle smirks="[H]c1c(c(c(c(c1C([H])([H])[C:2]([H])([C:3]=O)[N+:1]([H])([H])[H])[H])[H])O[H])[H]" angle="111.2 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_TYR-N3_CX_C"></Angle>
+        <Angle smirks="[H]c1c(c(c(c(c1C([H])([H])[C:2]([H:3])([C]=O)[N+:1]([H])([H])[H])[H])[H])O[H])[H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_TYR-N3_CX_HP"></Angle>
+        <Angle smirks="[H]c1c([c:2]([c:3](c(c1C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H])[H])[H])[O:1][H])[H]" angle="120.0001 * degree" k="140.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_TYR-OH_C_CA"></Angle>
+        <Angle smirks="[H]c1c(c(c(c(c1C([H])([H])[C]([H])([C:2](=[O:1])[N:3]([H])C([H])([H])[H])[N+]([H])([H])[H])[H])[H])O[H])[H]" angle="122.9001 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_TYR-O_C_N"></Angle>
+        <Angle smirks="[H][C]([C]=O)([C:1]([H])([C:2]([H])([H])[H:3])C([H])([H])[H])[N+]([H])([H])[H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_VAL-3C_CT_HC"></Angle>
+        <Angle smirks="[H][C:2]([C:3]=O)([C:1]([H])(C([H])([H])[H])C([H])([H])[H])[N+]([H])([H])[H]" angle="111.1 * degree" k="126.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_VAL-3C_CX_C"></Angle>
+        <Angle smirks="[H][C]([C]=O)([C:2]([H])([C:1]([H])([H])[H])[C:3]([H])([H])[H])[N+]([H])([H])[H]" angle="109.5 * degree" k="80.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_VAL-CT_3C_CT"></Angle>
+        <Angle smirks="[H][C:1]([C]=O)([C:2]([H])([C:3]([H])([H])[H])C([H])([H])[H])[N+]([H])([H])[H]" angle="109.5 * degree" k="80.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_VAL-CX_3C_CT"></Angle>
+        <Angle smirks="[H][C:1]([C]=O)([C:2]([H:3])(C([H])([H])[H])C([H])([H])[H])[N+]([H])([H])[H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_VAL-CX_3C_HC"></Angle>
+        <Angle smirks="[H][C:1]([C:2](=O)[N:3]([H])C([H])([H])[H])(C([H])(C([H])([H])[H])C([H])([H])[H])[N+]([H])([H])[H]" angle="116.6 * degree" k="140.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_VAL-CX_C_N"></Angle>
+        <Angle smirks="[H][C:1]([C:2]=[O:3])(C([H])(C([H])([H])[H])C([H])([H])[H])[N+]([H])([H])[H]" angle="120.4001 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_VAL-CX_C_O"></Angle>
+        <Angle smirks="[H][C]([C:1](=O)[N:2]([H])[C:3]([H])([H])[H])(C([H])(C([H])([H])[H])C([H])([H])[H])[N+]([H])([H])[H]" angle="121.9001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_VAL-C_N_CT"></Angle>
+        <Angle smirks="[H][C]([C:1](=O)[N:2]([H:3])C([H])([H])[H])(C([H])(C([H])([H])[H])C([H])([H])[H])[N+]([H])([H])[H]" angle="120.0001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_VAL-C_N_H"></Angle>
+        <Angle smirks="[H][C]([C]=O)([C:2]([H:1])([C:3]([H])([H])[H])C([H])([H])[H])[N+]([H])([H])[H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_VAL-HC_3C_CT"></Angle>
+        <Angle smirks="[H][C]([C]=O)(C([H])([C:2]([H])([H:1])[H:3])C([H])([H])[H])[N+]([H])([H])[H]" angle="109.5 * degree" k="70.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_VAL-HC_CT_HC"></Angle>
+        <Angle smirks="[H:1][C:2]([C]=O)([C:3]([H])(C([H])([H])[H])C([H])([H])[H])[N+]([H])([H])[H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_VAL-HP_CX_3C"></Angle>
+        <Angle smirks="[H:1][C:2]([C:3]=O)(C([H])(C([H])([H])[H])C([H])([H])[H])[N+]([H])([H])[H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_VAL-HP_CX_C"></Angle>
+        <Angle smirks="[H][C:3]([C]=O)(C([H])(C([H])([H])[H])C([H])([H])[H])[N+:2]([H])([H])[H:1]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_VAL-H_N3_CX"></Angle>
+        <Angle smirks="[H][C]([C]=O)(C([H])(C([H])([H])[H])C([H])([H])[H])[N+:2]([H])([H:1])[H:3]" angle="109.5 * degree" k="70.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_VAL-H_N3_H"></Angle>
+        <Angle smirks="[H][C:2]([C]=O)([C:3]([H])(C([H])([H])[H])C([H])([H])[H])[N+:1]([H])([H])[H]" angle="111.2 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_VAL-N3_CX_3C"></Angle>
+        <Angle smirks="[H][C:2]([C:3]=O)(C([H])(C([H])([H])[H])C([H])([H])[H])[N+:1]([H])([H])[H]" angle="111.2 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_VAL-N3_CX_C"></Angle>
+        <Angle smirks="[H:3][C:2]([C]=O)(C([H])(C([H])([H])[H])C([H])([H])[H])[N+:1]([H])([H])[H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_VAL-N3_CX_HP"></Angle>
+        <Angle smirks="[H][C]([C:2](=[O:1])[N:3]([H])C([H])([H])[H])(C([H])(C([H])([H])[H])C([H])([H])[H])[N+]([H])([H])[H]" angle="122.9001 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_VAL-O_C_N"></Angle>
+        <Angle smirks="[H:3][C:2]~1~[C:1](~N(~C(~N1[H])[H])[H])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H]" angle="120.0001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_HIP-CC_CW_H4"></Angle>
+        <Angle smirks="[H][C:2]~1~[C:1](~N(~C(~[N:3]1[H])[H])[H])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H]" angle="120.0001 * degree" k="140.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_HIP-CC_CW_NA"></Angle>
+        <Angle smirks="[H]C~1~[C:1](~[N:2](~[C:3](~N1[H])[H])[H])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H]" angle="120.0001 * degree" k="140.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_HIP-CC_NA_CR"></Angle>
+        <Angle smirks="[H]C~1~[C:1](~[N:2](~C(~N1[H])[H])[H:3])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H]" angle="120.0001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_HIP-CC_NA_H"></Angle>
+        <Angle smirks="[H][C:3]~1~C(~N(~[C:1](~[N:2]1[H])[H])[H])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H]" angle="120.0001 * degree" k="140.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_HIP-CR_NA_CW"></Angle>
+        <Angle smirks="[H]C~1~C(~N(~[C:1](~[N:2]1[H:3])[H])[H])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H]" angle="120.0001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_HIP-CR_NA_H"></Angle>
+        <Angle smirks="[H][C:3]~1~[C:2](~N(~C(~N1[H])[H])[H])[C:1]([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H]" angle="120.0001 * degree" k="140.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_HIP-CT_CC_CW"></Angle>
+        <Angle smirks="[H]C~1~[C:2](~[N:3](~C(~N1[H])[H])[H])[C:1]([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H]" angle="120.0001 * degree" k="140.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_HIP-CT_CC_NA"></Angle>
+        <Angle smirks="[H]C~1~C(~N(~C(~N1[H])[H])[H])[C:1]([H])([H])[C:2]([H])([C:3]=O)[N+]([H])([H])[H]" angle="111.1 * degree" k="126.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_HIP-CT_CX_C"></Angle>
+        <Angle smirks="[H]C~1~[C:3](~N(~C(~N1[H])[H])[H])[C:2]([H])([H])[C:1]([H])([C]=O)[N+]([H])([H])[H]" angle="113.1 * degree" k="126.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_HIP-CX_CT_CC"></Angle>
+        <Angle smirks="[H]C~1~C(~N(~C(~N1[H])[H])[H])[C:2]([H])([H:3])[C:1]([H])([C]=O)[N+]([H])([H])[H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_HIP-CX_CT_HC"></Angle>
+        <Angle smirks="[H]C~1~C(~N(~C(~N1[H])[H])[H])C([H])([H])[C:1]([H])([C:2](=O)[N:3]([H])C([H])([H])[H])[N+]([H])([H])[H]" angle="116.6 * degree" k="140.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_HIP-CX_C_N"></Angle>
+        <Angle smirks="[H]C~1~C(~N(~C(~N1[H])[H])[H])C([H])([H])[C:1]([H])([C:2]=[O:3])[N+]([H])([H])[H]" angle="120.4001 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_HIP-CX_C_O"></Angle>
+        <Angle smirks="[H]C~1~C(~N(~C(~N1[H])[H])[H])C([H])([H])[C]([H])([C:1](=O)[N:2]([H])[C:3]([H])([H])[H])[N+]([H])([H])[H]" angle="121.9001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_HIP-C_N_CT"></Angle>
+        <Angle smirks="[H]C~1~C(~N(~C(~N1[H])[H])[H])C([H])([H])[C]([H])([C:1](=O)[N:2]([H:3])C([H])([H])[H])[N+]([H])([H])[H]" angle="120.0001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_HIP-C_N_H"></Angle>
+        <Angle smirks="[H]C~1~C(~N(~[C:2](~[N:3]1[H])[H:1])[H])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H]" angle="120.0001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_HIP-H5_CR_NA"></Angle>
+        <Angle smirks="[H]C~1~[C:3](~N(~C(~N1[H])[H])[H])[C:2]([H])([H:1])[C]([H])([C]=O)[N+]([H])([H])[H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_HIP-HC_CT_CC"></Angle>
+        <Angle smirks="[H]C~1~C(~N(~C(~N1[H])[H])[H])[C:2]([H:1])([H:3])[C]([H])([C]=O)[N+]([H])([H])[H]" angle="109.5 * degree" k="70.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_HIP-HC_CT_HC"></Angle>
+        <Angle smirks="[H]C~1~C(~N(~C(~N1[H])[H])[H])[C:3]([H])([H])[C:2]([H:1])([C]=O)[N+]([H])([H])[H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_HIP-HP_CX_CT"></Angle>
+        <Angle smirks="[H]C~1~C(~N(~C(~N1[H])[H])[H])C([H])([H])[C:2]([H:1])([C:3]=O)[N+]([H])([H])[H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_HIP-HP_CX_C"></Angle>
+        <Angle smirks="[H]C~1~C(~N(~C(~N1[H])[H])[H])C([H])([H])[C:3]([H])([C]=O)[N+:2]([H])([H])[H:1]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_HIP-H_N3_CX"></Angle>
+        <Angle smirks="[H]C~1~C(~N(~C(~N1[H])[H])[H])C([H])([H])[C]([H])([C]=O)[N+:2]([H])([H:1])[H:3]" angle="109.5 * degree" k="70.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_HIP-H_N3_H"></Angle>
+        <Angle smirks="[H]C~1~C(~[N:2](~[C:3](~N1[H])[H])[H:1])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H]" angle="120.0001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_HIP-H_NA_CR"></Angle>
+        <Angle smirks="[H][C:3]~1~C(~N(~C(~[N:2]1[H:1])[H])[H])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H]" angle="120.0001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_HIP-H_NA_CW"></Angle>
+        <Angle smirks="[H]C~1~C(~N(~C(~N1[H])[H])[H])[C:3]([H])([H])[C:2]([H])([C]=O)[N+:1]([H])([H])[H]" angle="111.2 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_HIP-N3_CX_CT"></Angle>
+        <Angle smirks="[H]C~1~C(~N(~C(~N1[H])[H])[H])C([H])([H])[C:2]([H])([C:3]=O)[N+:1]([H])([H])[H]" angle="111.2 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_HIP-N3_CX_C"></Angle>
+        <Angle smirks="[H]C~1~C(~N(~C(~N1[H])[H])[H])C([H])([H])[C:2]([H:3])([C]=O)[N+:1]([H])([H])[H]" angle="109.5 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_HIP-N3_CX_HP"></Angle>
+        <Angle smirks="[H][C:3]~1~[C:2](~[N:1](~C(~N1[H])[H])[H])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H]" angle="120.0001 * degree" k="140.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_HIP-NA_CC_CW"></Angle>
+        <Angle smirks="[H]C~1~C(~[N:1](~[C:2](~N1[H])[H:3])[H])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H]" angle="120.0001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_HIP-NA_CR_H5"></Angle>
+        <Angle smirks="[H]C~1~C(~[N:1](~[C:2](~[N:3]1[H])[H])[H])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H]" angle="120.0001 * degree" k="140.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_HIP-NA_CR_NA"></Angle>
+        <Angle smirks="[H:3][C:2]~1~C(~N(~C(~[N:1]1[H])[H])[H])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H]" angle="120.0001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_HIP-NA_CW_H4"></Angle>
+        <Angle smirks="[H]C~1~C(~N(~C(~N1[H])[H])[H])C([H])([H])[C]([H])([C:2](=[O:1])[N:3]([H])C([H])([H])[H])[N+]([H])([H])[H]" angle="122.9001 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_HIP-O_C_N"></Angle>
+        <Angle smirks="[H][C:1]([C])([C:2](=O)[N:3]([H])[C])[N]" angle="116.6 * degree" k="140.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_ALA_ALA-CX_C_N"></Angle>
+        <Angle smirks="[H][C:3]([N:2]([C:1](=O)[C])[H])([C])[C]" angle="121.9001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_ALA_ALA-C_N_CX"></Angle>
+        <Angle smirks="[H:3][N:2]([C])[C:1](=O)[C]" angle="120.0001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_ALA_ALA-C_N_H"></Angle>
+        <Angle smirks="[H][N:3]([C])[C:2](=[O:1])[C]" angle="122.9001 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_ALA_ALA-O_C_N"></Angle>
+        <Angle smirks="[H][C:3]([H])([C])[N:2]([H])[C:1](=O)[C]" angle="121.9001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_ALA_GLY-C_N_CX"></Angle>
+        <Angle smirks="[H][C:1]([C])([C:2](=O)[N:3]([C])[C])[N]" angle="116.6 * degree" k="140.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_ALA_PRO-CX_C_N"></Angle>
+        <Angle smirks="[H][C:3]([C])([N:2]([C])[C:1](=O)[C])[H]" angle="121.9001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_ALA_PRO-C_N_CT"></Angle>
+        <Angle smirks="[H][C:3]([C])([N:2]([C])[C:1](=O)[C])[C]" angle="121.9001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_ALA_PRO-C_N_CX"></Angle>
+        <Angle smirks="[H][C:1]([H])([C:2](=O)[N:3]([H])[C])[N]" angle="116.6 * degree" k="140.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_GLY_ALA-CX_C_N"></Angle>
+        <Angle smirks="[H][C:1]([H])([C:2](=O)[N:3]([C])[C])[N]" angle="116.6 * degree" k="140.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_GLY_PRO-CX_C_N"></Angle>
+        <Angle smirks="[H][C:1]([C])([N])[C:2](=O)[N:3]([H])[C]" angle="116.6 * degree" k="140.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_PRO_ALA-CX_C_N"></Angle>
+        <Angle smirks="[H][C:1]([C])([N])[C:2](=O)[N:3]([C])[C]" angle="116.6 * degree" k="140.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_PRO_PRO-CX_C_N"></Angle>
+        <Angle smirks="[C][C:2](=[O:1])[N:3]([C])[C]" angle="122.9001 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-MainChain_PRO_PRO-O_C_N"></Angle>
+        <Angle smirks="[H][C:1]([C])([C:2](=O)[N:3]([H])[C])[N+]" angle="116.6 * degree" k="140.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_ALA_ALA-CX_C_N"></Angle>
+        <Angle smirks="[H][C:3]([N:2]([C:1](=O)[C][N+])[H])([C])[C]" angle="121.9001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_ALA_ALA-C_N_CX"></Angle>
+        <Angle smirks="[H:3][N:2]([C])[C:1](=O)[C][N+]" angle="120.0001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_ALA_ALA-C_N_H"></Angle>
+        <Angle smirks="[H][N:3]([C])[C:2](=[O:1])[C][N+]" angle="122.9001 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_ALA_ALA-O_C_N"></Angle>
+        <Angle smirks="[H][C:3]([H])([C])[N:2]([H])[C:1](=O)[C][N+]" angle="121.9001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_ALA_GLY-C_N_CX"></Angle>
+        <Angle smirks="[H][C:1]([C])([C:2](=O)[N:3]([C])[C])[N+]" angle="116.6 * degree" k="140.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_ALA_PRO-CX_C_N"></Angle>
+        <Angle smirks="[H][C:3]([C])([N:2]([C])[C:1](=O)[C][N+])[H]" angle="121.9001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_ALA_PRO-C_N_CT"></Angle>
+        <Angle smirks="[H][C:3]([C])([N:2]([C])[C:1](=O)[C][N+])[C]" angle="121.9001 * degree" k="100.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_ALA_PRO-C_N_CX"></Angle>
+        <Angle smirks="[C][N:3]([C])[C:2](=[O:1])[C][N+]" angle="122.9001 * degree" k="160.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_ALA_PRO-O_C_N"></Angle>
+        <Angle smirks="[H][C:1]([H])([C:2](=O)[N:3]([H])[C])[N+]" angle="116.6 * degree" k="140.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_GLY_ALA-CX_C_N"></Angle>
+        <Angle smirks="[H][C:1]([H])([C:2](=O)[N:3]([C])[C])[N+]" angle="116.6 * degree" k="140.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_GLY_PRO-CX_C_N"></Angle>
+        <Angle smirks="[H][C:1]([C])([N+])[C:2](=O)[N:3]([H])[C]" angle="116.6 * degree" k="140.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_PRO_ALA-CX_C_N"></Angle>
+        <Angle smirks="[H][C:1]([C])([N+])[C:2](=O)[N:3]([C])[C]" angle="116.6 * degree" k="140.0 * mole**-1 * radian**-2 * kilocalorie" id="A14SB-NTerminal_PRO_PRO-CX_C_N"></Angle>
+    </Angles>
+    <ProperTorsions version="0.3" potential="k*(1+cos(periodicity*theta-phase))" default_idivf="auto" fractional_bondorder_method="AM1-Wiberg" fractional_bondorder_interpolation="linear">
+        <Proper smirks="[H][C:2]([C:3](=O)[N:4]([H])C([H])([H])[H])([C:1]([H])([H])[S])[N][H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="0.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-MainChain-CYX-2C_CX_C_N" k1="0.2 * mole**-1 * kilocalorie" k2="0.2 * mole**-1 * kilocalorie" k3="0.4 * mole**-1 * kilocalorie" k4="0.0 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C:3]=[O:4])([C:1]([H])([H])[S])[N][H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-MainChain-CYX-2C_CX_C_O" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C]([C]=O)([C:1]([H])([H])[S:2][S:3][C:4]([H])([H])[C]([H])([C]=O)[N][H])[N][H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="0.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-MainChain-CYX-2C_S_S_2C" k1="0.42 * mole**-1 * kilocalorie" k2="4.48 * mole**-1 * kilocalorie" k3="0.682 * mole**-1 * kilocalorie" k4="0.379 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C:4]([C]=O)(C([H])([H])[S])[N:3]([H])[C:2](=O)[C:1]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-CYX-CT_C_N_CX" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C]([C]=O)(C([H])([H])[S])[N:3]([H:4])[C:2](=O)[C:1]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-CYX-CT_C_N_H" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:1]([C]=O)([C:2]([H])([H])[S:3][S:4]C([H])([H])[C]([H])([C]=O)[N][H])[N][H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="0.0 * degree" phase3="0.0 * degree" phase4="180.0 * degree" id="A14SB-MainChain-CYX-CX_2C_S_S" k1="0.056 * mole**-1 * kilocalorie" k2="0.666 * mole**-1 * kilocalorie" k3="0.302 * mole**-1 * kilocalorie" k4="0.135 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C:1]([C:2](=O)[N:3]([H])[C:4]([H])([H])[H])(C([H])([H])[S])[N][H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-CYX-CX_C_N_CT" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:1]([C:2](=O)[N:3]([H:4])C([H])([H])[H])(C([H])([H])[S])[N][H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-CYX-CX_C_N_H" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C]([C:1](=O)[N:2]([H])[C:3]([H])([H])[H:4])(C([H])([H])[S])[N][H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-MainChain-CYX-C_N_CT_H1" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:3]([C]=O)([C:4]([H])([H])[S])[N:2]([H])[C:1](=O)C([H])([H])[H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="0.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-MainChain-CYX-C_N_CX_2C" k1="2.0 * mole**-1 * kilocalorie" k2="1.8 * mole**-1 * kilocalorie" k3="0.8 * mole**-1 * kilocalorie" k4="0.0 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C:3]([C:4]=O)(C([H])([H])[S])[N:2]([H])[C:1](=O)C([H])([H])[H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="0.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-MainChain-CYX-C_N_CX_C" k1="0.0 * mole**-1 * kilocalorie" k2="0.27 * mole**-1 * kilocalorie" k3="0.42 * mole**-1 * kilocalorie" k4="0.0 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H:4][C:3]([C]=O)(C([H])([H])[S])[N:2]([H])[C:1](=O)C([H])([H])[H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-MainChain-CYX-C_N_CX_H1" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:3]([C:4]=O)([C:2]([H])([H:1])[S])[N][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-MainChain-CYX-H1_2C_CX_C" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C]([C]=O)([C:2]([H])([H:1])[S:3][S:4]C([H])([H])[C]([H])([C]=O)[N][H])[N][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-MainChain-CYX-H1_2C_S_S" k1="0.3333 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:1][C:2]([C]=O)([C:3]([H])([H:4])[S])[N][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-MainChain-CYX-H1_CX_2C_H1" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:1][C:2]([C]=O)([C:3]([H])([H])[S:4])[N][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-MainChain-CYX-H1_CX_2C_S" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:1][C:2]([C:3](=O)[N:4]([H])C([H])([H])[H])(C([H])([H])[S])[N][H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-MainChain-CYX-H1_CX_C_N" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:1][C:2]([C:3]=[O:4])(C([H])([H])[S])[N][H]" periodicity1="1" periodicity2="2" periodicity3="3" phase1="0.0 * degree" phase2="0.0 * degree" phase3="180.0 * degree" id="A14SB-MainChain-CYX-H1_CX_C_O" k1="0.8 * mole**-1 * kilocalorie" k2="0.0 * mole**-1 * kilocalorie" k3="0.08 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0"></Proper>
+        <Proper smirks="[H][C]([C]=O)(C([H])([H])[S])[N:4]([H])[C:3](=O)[C:2]([H])([H])[H:1]" periodicity1="2" phase1="0.0 * degree" id="A14SB-MainChain-CYX-HC_CT_C_N" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:2]([H])([H:1])[C:3]=[O:4]" periodicity1="1" periodicity2="2" periodicity3="3" phase1="0.0 * degree" phase2="0.0 * degree" phase3="180.0 * degree" id="A14SB-MainChain-CYX-HC_CT_C_O" k1="0.8 * mole**-1 * kilocalorie" k2="0.0 * mole**-1 * kilocalorie" k3="0.08 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0"></Proper>
+        <Proper smirks="[H][C:3]([H])([H:4])[N:2][H:1]" periodicity1="2" phase1="0.0 * degree" id="A14SB-MainChain-CYX-H_N_CT_H1" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:3]([C]=O)([C:4]([H])([H])[S])[N:2][H:1]" periodicity1="2" phase1="0.0 * degree" id="A14SB-MainChain-CYX-H_N_CX_2C" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:3]([C:4]=O)(C([H])([H])[S])[N:2][H:1]" periodicity1="2" phase1="0.0 * degree" id="A14SB-MainChain-CYX-H_N_CX_C" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:4][C:3]([C]=O)(C([H])([H])[S])[N:2][H:1]" periodicity1="2" phase1="0.0 * degree" id="A14SB-MainChain-CYX-H_N_CX_H1" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C]=O)([C:3]([H])([H:4])[S])[N:1][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-MainChain-CYX-N_CX_2C_H1" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C]=O)([C:3]([H])([H])[S:4])[N:1][H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="180.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-MainChain-CYX-N_CX_2C_S" k1="0.469 * mole**-1 * kilocalorie" k2="0.021 * mole**-1 * kilocalorie" k3="0.323 * mole**-1 * kilocalorie" k4="0.064 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C:3](=O)[N:4]([H])C([H])([H])[H])(C([H])([H])[S])[N:1][H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="180.0 * degree" phase2="180.0 * degree" phase3="180.0 * degree" phase4="0.0 * degree" id="A14SB-MainChain-CYX-N_CX_C_N" k1="0.45 * mole**-1 * kilocalorie" k2="1.58 * mole**-1 * kilocalorie" k3="0.55 * mole**-1 * kilocalorie" k4="0.0 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C:3]=[O:4])(C([H])([H])[S])[N:1][H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-MainChain-CYX-N_CX_C_O" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C]([C:2](=[O:1])[N:3]([H])[C:4]([H])([H])[H])(C([H])([H])[S])[N][H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-CYX-O_C_N_CT" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:4]([C]=O)(C([H])([H])[S])[N:3]([H])[C:2](=[O:1])C([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-CYX-O_C_N_CX" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C]([C:2](=[O:1])[N:3]([H:4])C([H])([H])[H])(C([H])([H])[S])[N][H]" periodicity1="1" periodicity2="2" phase1="0.0 * degree" phase2="180.0 * degree" id="A14SB-MainChain-CYX-O_C_N_H" k1="2.0 * mole**-1 * kilocalorie" k2="2.5 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0"></Proper>
+        <Proper smirks="[H][C]([C]=O)(C([H])([H])[S])[N:3]([H:4])[C:2](=[O:1])C([H])([H])[H]" periodicity1="1" periodicity2="2" phase1="0.0 * degree" phase2="180.0 * degree" id="A14SB-MainChain-CYX-O_C_N_H" k1="2.0 * mole**-1 * kilocalorie" k2="2.5 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0"></Proper>
+        <Proper smirks="[H][C:3]([C:4]=O)([C:2]([H])([H])[S:1])[N][H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="180.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-MainChain-CYX-S_2C_CX_C" k1="0.602 * mole**-1 * kilocalorie" k2="0.394 * mole**-1 * kilocalorie" k3="0.323 * mole**-1 * kilocalorie" k4="0.278 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C]([C]=O)(C([H])([H])[S:1][S:2][C:3]([H])([H])[C:4]([H])([C]=O)[N][H])[N][H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="0.0 * degree" phase3="0.0 * degree" phase4="180.0 * degree" id="A14SB-MainChain-CYX-S_S_2C_CX" k1="0.056 * mole**-1 * kilocalorie" k2="0.666 * mole**-1 * kilocalorie" k3="0.302 * mole**-1 * kilocalorie" k4="0.135 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C]([C]=O)(C([H])([H])[S:1][S:2][C:3]([H])([H:4])[C]([H])([C]=O)[N][H])[N][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-MainChain-CYX-S_S_2C_H1" k1="0.3333 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C:3](=O)[N:4]([H])C([H])([H])[H])([C:1]([H])([H])[H])[N][H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="0.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-MainChain-ALA-CT_CX_C_N" k1="0.2 * mole**-1 * kilocalorie" k2="0.2 * mole**-1 * kilocalorie" k3="0.4 * mole**-1 * kilocalorie" k4="0.0 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C:3]=[O:4])([C:1]([H])([H])[H])[N][H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-MainChain-ALA-CT_CX_C_O" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:4]([C]=O)(C([H])([H])[H])[N:3]([H])[C:2](=O)[C:1]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-ALA-CT_C_N_CX" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C]([C]=O)(C([H])([H])[H])[N:3]([H:4])[C:2](=O)[C:1]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-ALA-CT_C_N_H" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:1]([C:2](=O)[N:3]([H])[C:4]([H])([H])[H])(C([H])([H])[H])[N][H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-ALA-CX_C_N_CT" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:1]([C:2](=O)[N:3]([H:4])C([H])([H])[H])(C([H])([H])[H])[N][H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-ALA-CX_C_N_H" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C]([C:1](=O)[N:2]([H])[C:3]([H])([H])[H:4])(C([H])([H])[H])[N][H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-MainChain-ALA-C_N_CT_H1" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:3]([C]=O)([C:4]([H])([H])[H])[N:2]([H])[C:1](=O)C([H])([H])[H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="0.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-MainChain-ALA-C_N_CX_CT" k1="2.0 * mole**-1 * kilocalorie" k2="1.8 * mole**-1 * kilocalorie" k3="0.8 * mole**-1 * kilocalorie" k4="0.0 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C:3]([C:4]=O)(C([H])([H])[H])[N:2]([H])[C:1](=O)C([H])([H])[H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="0.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-MainChain-ALA-C_N_CX_C" k1="0.0 * mole**-1 * kilocalorie" k2="0.27 * mole**-1 * kilocalorie" k3="0.42 * mole**-1 * kilocalorie" k4="0.0 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H:4][C:3]([C]=O)(C([H])([H])[H])[N:2]([H])[C:1](=O)C([H])([H])[H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-MainChain-ALA-C_N_CX_H1" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:1][C:2]([C]=O)([C:3]([H])([H])[H:4])[N][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-MainChain-ALA-H1_CX_CT_HC" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:1][C:2]([C:3](=O)[N:4]([H])C([H])([H])[H])(C([H])([H])[H])[N][H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-MainChain-ALA-H1_CX_C_N" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:1][C:2]([C:3]=[O:4])(C([H])([H])[H])[N][H]" periodicity1="1" periodicity2="2" periodicity3="3" phase1="0.0 * degree" phase2="0.0 * degree" phase3="180.0 * degree" id="A14SB-MainChain-ALA-H1_CX_C_O" k1="0.8 * mole**-1 * kilocalorie" k2="0.0 * mole**-1 * kilocalorie" k3="0.08 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0"></Proper>
+        <Proper smirks="[H][C:3]([C:4]=O)([C:2]([H])([H])[H:1])[N][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-MainChain-ALA-HC_CT_CX_C" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C]([C]=O)(C([H])([H])[H])[N:4]([H])[C:3](=O)[C:2]([H])([H])[H:1]" periodicity1="2" phase1="0.0 * degree" id="A14SB-MainChain-ALA-HC_CT_C_N" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:3]([C]=O)([C:4]([H])([H])[H])[N:2][H:1]" periodicity1="2" phase1="0.0 * degree" id="A14SB-MainChain-ALA-H_N_CX_CT" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:3]([C:4]=O)(C([H])([H])[H])[N:2][H:1]" periodicity1="2" phase1="0.0 * degree" id="A14SB-MainChain-ALA-H_N_CX_C" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:4][C:3]([C]=O)(C([H])([H])[H])[N:2][H:1]" periodicity1="2" phase1="0.0 * degree" id="A14SB-MainChain-ALA-H_N_CX_H1" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C]=O)([C:3]([H])([H])[H:4])[N:1][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-MainChain-ALA-N_CX_CT_HC" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C:3](=O)[N:4]([H])C([H])([H])[H])(C([H])([H])[H])[N:1][H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="180.0 * degree" phase2="180.0 * degree" phase3="180.0 * degree" phase4="0.0 * degree" id="A14SB-MainChain-ALA-N_CX_C_N" k1="0.45 * mole**-1 * kilocalorie" k2="1.58 * mole**-1 * kilocalorie" k3="0.55 * mole**-1 * kilocalorie" k4="0.0 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C:3]=[O:4])(C([H])([H])[H])[N:1][H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-MainChain-ALA-N_CX_C_O" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C]([C:2](=[O:1])[N:3]([H])[C:4]([H])([H])[H])(C([H])([H])[H])[N][H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-ALA-O_C_N_CT" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:4]([C]=O)(C([H])([H])[H])[N:3]([H])[C:2](=[O:1])C([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-ALA-O_C_N_CX" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C]([C:2](=[O:1])[N:3]([H:4])C([H])([H])[H])(C([H])([H])[H])[N][H]" periodicity1="1" periodicity2="2" phase1="0.0 * degree" phase2="180.0 * degree" id="A14SB-MainChain-ALA-O_C_N_H" k1="2.0 * mole**-1 * kilocalorie" k2="2.5 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0"></Proper>
+        <Proper smirks="[H][C]([C]=O)(C([H])([H])[H])[N:3]([H:4])[C:2](=[O:1])C([H])([H])[H]" periodicity1="1" periodicity2="2" phase1="0.0 * degree" phase2="180.0 * degree" id="A14SB-MainChain-ALA-O_C_N_H" k1="2.0 * mole**-1 * kilocalorie" k2="2.5 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0"></Proper>
+        <Proper smirks="[H][C]([C]=O)([C:1]([H])([H])[C:2]([H])([H])[C:3]([H])([H:4])N(~C(~N([H])[H])~N([H])[H])[H])[N][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-MainChain-ARG-C8_C8_C8_H1" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C]([C]=O)([C:1]([H])([H])[C:2]([H])([H])[C:3]([H])([H])[N:4](~C(~N([H])[H])~N([H])[H])[H])[N][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-MainChain-ARG-C8_C8_C8_N2" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:3]([C:4]=O)([C:2]([H])([H])[C:1]([H])([H])C([H])([H])N(~C(~N([H])[H])~N([H])[H])[H])[N][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-MainChain-ARG-C8_C8_CX_C" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C]([C]=O)(C([H])([H])[C:1]([H])([H])[C:2]([H])([H])[N:3](~[C:4](~N([H])[H])~N([H])[H])[H])[N][H]" periodicity1="1" periodicity2="3" phase1="0.0 * degree" phase2="0.0 * degree" id="A14SB-MainChain-ARG-C8_C8_N2_CA" k1="0.0 * mole**-1 * kilocalorie" k2="0.0 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0"></Proper>
+        <Proper smirks="[H][C]([C]=O)(C([H])([H])[C:1]([H])([H])[C:2]([H])([H])[N:3](~C(~N([H])[H])~N([H])[H])[H:4])[N][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-MainChain-ARG-C8_C8_N2_H" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C:3](=O)[N:4]([H])C([H])([H])[H])([C:1]([H])([H])C([H])([H])C([H])([H])N(~C(~N([H])[H])~N([H])[H])[H])[N][H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="0.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-MainChain-ARG-C8_CX_C_N" k1="0.2 * mole**-1 * kilocalorie" k2="0.2 * mole**-1 * kilocalorie" k3="0.4 * mole**-1 * kilocalorie" k4="0.0 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C:3]=[O:4])([C:1]([H])([H])C([H])([H])C([H])([H])N(~C(~N([H])[H])~N([H])[H])[H])[N][H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-MainChain-ARG-C8_CX_C_O" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])[C:1]([H])([H])[N:2](~[C:3](~[N:4]([H])[H])~N([H])[H])[H])[N][H]" periodicity1="2" periodicity2="4" phase1="180.0 * degree" phase2="0.0 * degree" id="A14SB-MainChain-ARG-C8_N2_CA_N2" k1="2.4 * mole**-1 * kilocalorie" k2="0.0 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0"></Proper>
+        <Proper smirks="[H][C:4]([C]=O)(C([H])([H])C([H])([H])C([H])([H])N(~C(~N([H])[H])~N([H])[H])[H])[N:3]([H])[C:2](=O)[C:1]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-ARG-CT_C_N_CX" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])C([H])([H])N(~C(~N([H])[H])~N([H])[H])[H])[N:3]([H:4])[C:2](=O)[C:1]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-ARG-CT_C_N_H" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:1]([C]=O)([C:2]([H])([H])[C:3]([H])([H])[C:4]([H])([H])N(~C(~N([H])[H])~N([H])[H])[H])[N][H]" periodicity1="1" periodicity2="2" periodicity3="3" phase1="180.0 * degree" phase2="180.0 * degree" phase3="0.0 * degree" id="A14SB-MainChain-ARG-CX_C8_C8_C8" k1="0.2 * mole**-1 * kilocalorie" k2="0.25 * mole**-1 * kilocalorie" k3="0.18 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0"></Proper>
+        <Proper smirks="[H][C:1]([C]=O)([C:2]([H])([H])[C:3]([H])([H:4])C([H])([H])N(~C(~N([H])[H])~N([H])[H])[H])[N][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-MainChain-ARG-CX_C8_C8_HC" k1="0.16 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:1]([C:2](=O)[N:3]([H])[C:4]([H])([H])[H])(C([H])([H])C([H])([H])C([H])([H])N(~C(~N([H])[H])~N([H])[H])[H])[N][H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-ARG-CX_C_N_CT" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:1]([C:2](=O)[N:3]([H:4])C([H])([H])[H])(C([H])([H])C([H])([H])C([H])([H])N(~C(~N([H])[H])~N([H])[H])[H])[N][H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-ARG-CX_C_N_H" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C]([C:1](=O)[N:2]([H])[C:3]([H])([H])[H:4])(C([H])([H])C([H])([H])C([H])([H])N(~C(~N([H])[H])~N([H])[H])[H])[N][H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-MainChain-ARG-C_N_CT_H1" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:3]([C]=O)([C:4]([H])([H])C([H])([H])C([H])([H])N(~C(~N([H])[H])~N([H])[H])[H])[N:2]([H])[C:1](=O)C([H])([H])[H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="0.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-MainChain-ARG-C_N_CX_C8" k1="2.0 * mole**-1 * kilocalorie" k2="1.8 * mole**-1 * kilocalorie" k3="0.8 * mole**-1 * kilocalorie" k4="0.0 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C:3]([C:4]=O)(C([H])([H])C([H])([H])C([H])([H])N(~C(~N([H])[H])~N([H])[H])[H])[N:2]([H])[C:1](=O)C([H])([H])[H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="0.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-MainChain-ARG-C_N_CX_C" k1="0.0 * mole**-1 * kilocalorie" k2="0.27 * mole**-1 * kilocalorie" k3="0.42 * mole**-1 * kilocalorie" k4="0.0 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H:4][C:3]([C]=O)(C([H])([H])C([H])([H])C([H])([H])N(~C(~N([H])[H])~N([H])[H])[H])[N:2]([H])[C:1](=O)C([H])([H])[H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-MainChain-ARG-C_N_CX_H1" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])[C:2]([H])([H:1])[N:3](~[C:4](~N([H])[H])~N([H])[H])[H])[N][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-MainChain-ARG-H1_C8_N2_CA" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])[C:2]([H])([H:1])[N:3](~C(~N([H])[H])~N([H])[H])[H:4])[N][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-MainChain-ARG-H1_C8_N2_H" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:1][C:2]([C]=O)([C:3]([H])([H])[C:4]([H])([H])C([H])([H])N(~C(~N([H])[H])~N([H])[H])[H])[N][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-MainChain-ARG-H1_CX_C8_C8" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:1][C:2]([C]=O)([C:3]([H])([H:4])C([H])([H])C([H])([H])N(~C(~N([H])[H])~N([H])[H])[H])[N][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-MainChain-ARG-H1_CX_C8_HC" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:1][C:2]([C:3](=O)[N:4]([H])C([H])([H])[H])(C([H])([H])C([H])([H])C([H])([H])N(~C(~N([H])[H])~N([H])[H])[H])[N][H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-MainChain-ARG-H1_CX_C_N" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:1][C:2]([C:3]=[O:4])(C([H])([H])C([H])([H])C([H])([H])N(~C(~N([H])[H])~N([H])[H])[H])[N][H]" periodicity1="1" periodicity2="2" periodicity3="3" phase1="0.0 * degree" phase2="0.0 * degree" phase3="180.0 * degree" id="A14SB-MainChain-ARG-H1_CX_C_O" k1="0.8 * mole**-1 * kilocalorie" k2="0.0 * mole**-1 * kilocalorie" k3="0.08 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0"></Proper>
+        <Proper smirks="[H][C]([C]=O)([C:2]([H])([H:1])[C:3]([H])([H])[C:4]([H])([H])N(~C(~N([H])[H])~N([H])[H])[H])[N][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-MainChain-ARG-HC_C8_C8_C8" k1="0.16 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C]([C]=O)(C([H])([H])[C:2]([H])([H:1])[C:3]([H])([H:4])N(~C(~N([H])[H])~N([H])[H])[H])[N][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-MainChain-ARG-HC_C8_C8_H1" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C]([C]=O)([C:2]([H])([H:1])[C:3]([H])([H:4])C([H])([H])N(~C(~N([H])[H])~N([H])[H])[H])[N][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-MainChain-ARG-HC_C8_C8_HC" k1="0.15 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C]([C]=O)(C([H])([H])[C:2]([H])([H:1])[C:3]([H])([H])[N:4](~C(~N([H])[H])~N([H])[H])[H])[N][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-MainChain-ARG-HC_C8_C8_N2" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:3]([C:4]=O)([C:2]([H])([H:1])C([H])([H])C([H])([H])N(~C(~N([H])[H])~N([H])[H])[H])[N][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-MainChain-ARG-HC_C8_CX_C" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])C([H])([H])N(~C(~N([H])[H])~N([H])[H])[H])[N:4]([H])[C:3](=O)[C:2]([H])([H])[H:1]" periodicity1="2" phase1="0.0 * degree" id="A14SB-MainChain-ARG-HC_CT_C_N" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])C([H])([H])N(~[C:3](~[N:2]([H])[H:1])~[N:4]([H])[H])[H])[N][H]" periodicity1="2" periodicity2="4" phase1="180.0 * degree" phase2="0.0 * degree" id="A14SB-MainChain-ARG-H_N2_CA_N2" k1="2.4 * mole**-1 * kilocalorie" k2="0.0 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0"></Proper>
+        <Proper smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])C([H])([H])[N:2](~[C:3](~[N:4]([H])[H])~N([H])[H])[H:1])[N][H]" periodicity1="2" periodicity2="4" phase1="180.0 * degree" phase2="0.0 * degree" id="A14SB-MainChain-ARG-H_N2_CA_N2" k1="2.4 * mole**-1 * kilocalorie" k2="0.0 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0"></Proper>
+        <Proper smirks="[H][C:3]([C]=O)([C:4]([H])([H])C([H])([H])C([H])([H])N(~C(~N([H])[H])~N([H])[H])[H])[N:2][H:1]" periodicity1="2" phase1="0.0 * degree" id="A14SB-MainChain-ARG-H_N_CX_C8" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:3]([C:4]=O)(C([H])([H])C([H])([H])C([H])([H])N(~C(~N([H])[H])~N([H])[H])[H])[N:2][H:1]" periodicity1="2" phase1="0.0 * degree" id="A14SB-MainChain-ARG-H_N_CX_C" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:4][C:3]([C]=O)(C([H])([H])C([H])([H])C([H])([H])N(~C(~N([H])[H])~N([H])[H])[H])[N:2][H:1]" periodicity1="2" phase1="0.0 * degree" id="A14SB-MainChain-ARG-H_N_CX_H1" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])C([H])([H])N(~[C:2](~[N:1]([H])[H])~[N:3]([H])[H:4])[H])[N][H]" periodicity1="2" periodicity2="4" phase1="180.0 * degree" phase2="0.0 * degree" id="A14SB-MainChain-ARG-N2_CA_N2_H" k1="2.4 * mole**-1 * kilocalorie" k2="0.0 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0"></Proper>
+        <Proper smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])C([H])([H])[N:1](~[C:2](~[N:3]([H])[H:4])~N([H])[H])[H])[N][H]" periodicity1="2" periodicity2="4" phase1="180.0 * degree" phase2="0.0 * degree" id="A14SB-MainChain-ARG-N2_CA_N2_H" k1="2.4 * mole**-1 * kilocalorie" k2="0.0 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C]=O)([C:3]([H])([H])[C:4]([H])([H])C([H])([H])N(~C(~N([H])[H])~N([H])[H])[H])[N:1][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-MainChain-ARG-N_CX_C8_C8" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C]=O)([C:3]([H])([H:4])C([H])([H])C([H])([H])N(~C(~N([H])[H])~N([H])[H])[H])[N:1][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-MainChain-ARG-N_CX_C8_HC" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C:3](=O)[N:4]([H])C([H])([H])[H])(C([H])([H])C([H])([H])C([H])([H])N(~C(~N([H])[H])~N([H])[H])[H])[N:1][H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="180.0 * degree" phase2="180.0 * degree" phase3="180.0 * degree" phase4="0.0 * degree" id="A14SB-MainChain-ARG-N_CX_C_N" k1="0.45 * mole**-1 * kilocalorie" k2="1.58 * mole**-1 * kilocalorie" k3="0.55 * mole**-1 * kilocalorie" k4="0.0 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C:3]=[O:4])(C([H])([H])C([H])([H])C([H])([H])N(~C(~N([H])[H])~N([H])[H])[H])[N:1][H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-MainChain-ARG-N_CX_C_O" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C]([C:2](=[O:1])[N:3]([H])[C:4]([H])([H])[H])(C([H])([H])C([H])([H])C([H])([H])N(~C(~N([H])[H])~N([H])[H])[H])[N][H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-ARG-O_C_N_CT" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:4]([C]=O)(C([H])([H])C([H])([H])C([H])([H])N(~C(~N([H])[H])~N([H])[H])[H])[N:3]([H])[C:2](=[O:1])C([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-ARG-O_C_N_CX" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C]([C:2](=[O:1])[N:3]([H:4])C([H])([H])[H])(C([H])([H])C([H])([H])C([H])([H])N(~C(~N([H])[H])~N([H])[H])[H])[N][H]" periodicity1="1" periodicity2="2" phase1="0.0 * degree" phase2="180.0 * degree" id="A14SB-MainChain-ARG-O_C_N_H" k1="2.0 * mole**-1 * kilocalorie" k2="2.5 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0"></Proper>
+        <Proper smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])C([H])([H])N(~C(~N([H])[H])~N([H])[H])[H])[N:3]([H:4])[C:2](=[O:1])C([H])([H])[H]" periodicity1="1" periodicity2="2" phase1="0.0 * degree" phase2="180.0 * degree" id="A14SB-MainChain-ARG-O_C_N_H" k1="2.0 * mole**-1 * kilocalorie" k2="2.5 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C:3](=O)[N:4]([H])C([H])([H])[H])([C:1]([H])([H])C(=O)O[H])[N][H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="0.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-MainChain-ASH-2C_CX_C_N" k1="0.2 * mole**-1 * kilocalorie" k2="0.2 * mole**-1 * kilocalorie" k3="0.4 * mole**-1 * kilocalorie" k4="0.0 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C:3]=[O:4])([C:1]([H])([H])C(=O)O[H])[N][H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-MainChain-ASH-2C_CX_C_O" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C]([C]=O)([C:1]([H])([H])[C:2](=O)[O:3][H:4])[N][H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="180.0 * degree" phase2="180.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-MainChain-ASH-2C_C_OH_HO" k1="0.448 * mole**-1 * kilocalorie" k2="2.706 * mole**-1 * kilocalorie" k3="0.479 * mole**-1 * kilocalorie" k4="0.113 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C:4]([C]=O)(C([H])([H])C(=O)O[H])[N:3]([H])[C:2](=O)[C:1]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-ASH-CT_C_N_CX" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C]([C]=O)(C([H])([H])C(=O)O[H])[N:3]([H:4])[C:2](=O)[C:1]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-ASH-CT_C_N_H" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:1]([C]=O)([C:2]([H])([H])[C:3](=O)[O:4][H])[N][H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="180.0 * degree" phase2="180.0 * degree" phase3="0.0 * degree" phase4="180.0 * degree" id="A14SB-MainChain-ASH-CX_2C_C_OH" k1="1.199 * mole**-1 * kilocalorie" k2="0.575 * mole**-1 * kilocalorie" k3="0.008 * mole**-1 * kilocalorie" k4="0.199 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C:1]([C]=O)([C:2]([H])([H])[C:3](=[O:4])O[H])[N][H]" periodicity1="1" phase1="0.0 * degree" id="A14SB-MainChain-ASH-CX_2C_C_O" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:1]([C:2](=O)[N:3]([H])[C:4]([H])([H])[H])(C([H])([H])C(=O)O[H])[N][H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-ASH-CX_C_N_CT" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:1]([C:2](=O)[N:3]([H:4])C([H])([H])[H])(C([H])([H])C(=O)O[H])[N][H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-ASH-CX_C_N_H" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:3]([C:4]=O)([C:2]([H])([H])[C:1](=O)O[H])[N][H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="180.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-MainChain-ASH-C_2C_CX_C" k1="1.046 * mole**-1 * kilocalorie" k2="0.303 * mole**-1 * kilocalorie" k3="0.033 * mole**-1 * kilocalorie" k4="0.107 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C]([C:1](=O)[N:2]([H])[C:3]([H])([H])[H:4])(C([H])([H])C(=O)O[H])[N][H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-MainChain-ASH-C_N_CT_H1" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:3]([C]=O)([C:4]([H])([H])C(=O)O[H])[N:2]([H])[C:1](=O)C([H])([H])[H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="0.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-MainChain-ASH-C_N_CX_2C" k1="2.0 * mole**-1 * kilocalorie" k2="1.8 * mole**-1 * kilocalorie" k3="0.8 * mole**-1 * kilocalorie" k4="0.0 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C:3]([C:4]=O)(C([H])([H])C(=O)O[H])[N:2]([H])[C:1](=O)C([H])([H])[H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="0.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-MainChain-ASH-C_N_CX_C" k1="0.0 * mole**-1 * kilocalorie" k2="0.27 * mole**-1 * kilocalorie" k3="0.42 * mole**-1 * kilocalorie" k4="0.0 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H:4][C:3]([C]=O)(C([H])([H])C(=O)O[H])[N:2]([H])[C:1](=O)C([H])([H])[H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-MainChain-ASH-C_N_CX_H1" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:1][C:2]([C]=O)([C:3]([H])([H])[C:4](=O)O[H])[N][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-MainChain-ASH-H1_CX_2C_C" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:1][C:2]([C]=O)([C:3]([H])([H:4])C(=O)O[H])[N][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-MainChain-ASH-H1_CX_2C_HC" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:1][C:2]([C:3](=O)[N:4]([H])C([H])([H])[H])(C([H])([H])C(=O)O[H])[N][H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-MainChain-ASH-H1_CX_C_N" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:1][C:2]([C:3]=[O:4])(C([H])([H])C(=O)O[H])[N][H]" periodicity1="1" periodicity2="2" periodicity3="3" phase1="0.0 * degree" phase2="0.0 * degree" phase3="180.0 * degree" id="A14SB-MainChain-ASH-H1_CX_C_O" k1="0.8 * mole**-1 * kilocalorie" k2="0.0 * mole**-1 * kilocalorie" k3="0.08 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0"></Proper>
+        <Proper smirks="[H][C:3]([C:4]=O)([C:2]([H])([H:1])C(=O)O[H])[N][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-MainChain-ASH-HC_2C_CX_C" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C]([C]=O)([C:2]([H])([H:1])[C:3](=O)[O:4][H])[N][H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-MainChain-ASH-HC_2C_C_OH" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C]([C]=O)([C:2]([H])([H:1])[C:3](=[O:4])O[H])[N][H]" periodicity1="1" periodicity2="2" periodicity3="3" phase1="0.0 * degree" phase2="0.0 * degree" phase3="180.0 * degree" id="A14SB-MainChain-ASH-HC_2C_C_O" k1="0.8 * mole**-1 * kilocalorie" k2="0.0 * mole**-1 * kilocalorie" k3="0.08 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0"></Proper>
+        <Proper smirks="[H][C]([C]=O)(C([H])([H])C(=O)O[H])[N:4]([H])[C:3](=O)[C:2]([H])([H])[H:1]" periodicity1="2" phase1="0.0 * degree" id="A14SB-MainChain-ASH-HC_CT_C_N" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:3]([C]=O)([C:4]([H])([H])C(=O)O[H])[N:2][H:1]" periodicity1="2" phase1="0.0 * degree" id="A14SB-MainChain-ASH-H_N_CX_2C" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:3]([C:4]=O)(C([H])([H])C(=O)O[H])[N:2][H:1]" periodicity1="2" phase1="0.0 * degree" id="A14SB-MainChain-ASH-H_N_CX_C" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:4][C:3]([C]=O)(C([H])([H])C(=O)O[H])[N:2][H:1]" periodicity1="2" phase1="0.0 * degree" id="A14SB-MainChain-ASH-H_N_CX_H1" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C]=O)([C:3]([H])([H])[C:4](=O)O[H])[N:1][H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="180.0 * degree" phase2="180.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-MainChain-ASH-N_CX_2C_C" k1="0.688 * mole**-1 * kilocalorie" k2="0.297 * mole**-1 * kilocalorie" k3="0.033 * mole**-1 * kilocalorie" k4="0.059 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C]=O)([C:3]([H])([H:4])C(=O)O[H])[N:1][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-MainChain-ASH-N_CX_2C_HC" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C:3](=O)[N:4]([H])C([H])([H])[H])(C([H])([H])C(=O)O[H])[N:1][H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="180.0 * degree" phase2="180.0 * degree" phase3="180.0 * degree" phase4="0.0 * degree" id="A14SB-MainChain-ASH-N_CX_C_N" k1="0.45 * mole**-1 * kilocalorie" k2="1.58 * mole**-1 * kilocalorie" k3="0.55 * mole**-1 * kilocalorie" k4="0.0 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C:3]=[O:4])(C([H])([H])C(=O)O[H])[N:1][H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-MainChain-ASH-N_CX_C_O" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C]([C:2](=[O:1])[N:3]([H])[C:4]([H])([H])[H])(C([H])([H])C(=O)O[H])[N][H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-ASH-O_C_N_CT" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:4]([C]=O)(C([H])([H])C(=O)O[H])[N:3]([H])[C:2](=[O:1])C([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-ASH-O_C_N_CX" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C]([C:2](=[O:1])[N:3]([H:4])C([H])([H])[H])(C([H])([H])C(=O)O[H])[N][H]" periodicity1="1" periodicity2="2" phase1="0.0 * degree" phase2="180.0 * degree" id="A14SB-MainChain-ASH-O_C_N_H" k1="2.0 * mole**-1 * kilocalorie" k2="2.5 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0"></Proper>
+        <Proper smirks="[H][C]([C]=O)(C([H])([H])C(=O)O[H])[N:3]([H:4])[C:2](=[O:1])C([H])([H])[H]" periodicity1="1" periodicity2="2" phase1="0.0 * degree" phase2="180.0 * degree" id="A14SB-MainChain-ASH-O_C_N_H" k1="2.0 * mole**-1 * kilocalorie" k2="2.5 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0"></Proper>
+        <Proper smirks="[H][C]([C]=O)(C([H])([H])[C:2](=[O:1])[O:3][H:4])[N][H]" periodicity1="1" periodicity2="2" phase1="0.0 * degree" phase2="180.0 * degree" id="A14SB-MainChain-ASH-O_C_OH_HO" k1="1.9 * mole**-1 * kilocalorie" k2="2.3 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C:3](=O)[N:4]([H])C([H])([H])[H])([C:1]([H])([H])C(=O)N([H])[H])[N][H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="0.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-MainChain-ASN-2C_CX_C_N" k1="0.2 * mole**-1 * kilocalorie" k2="0.2 * mole**-1 * kilocalorie" k3="0.4 * mole**-1 * kilocalorie" k4="0.0 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C:3]=[O:4])([C:1]([H])([H])C(=O)N([H])[H])[N][H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-MainChain-ASN-2C_CX_C_O" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C]([C]=O)([C:1]([H])([H])[C:2](=O)[N:3]([H])[H:4])[N][H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-ASN-2C_C_N_H" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:4]([C]=O)(C([H])([H])C(=O)N([H])[H])[N:3]([H])[C:2](=O)[C:1]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-ASN-CT_C_N_CX" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C]([C]=O)(C([H])([H])C(=O)N([H])[H])[N:3]([H:4])[C:2](=O)[C:1]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-ASN-CT_C_N_H" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:1]([C]=O)([C:2]([H])([H])[C:3](=O)[N:4]([H])[H])[N][H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="180.0 * degree" phase2="180.0 * degree" phase3="180.0 * degree" phase4="0.0 * degree" id="A14SB-MainChain-ASN-CX_2C_C_N" k1="0.828 * mole**-1 * kilocalorie" k2="0.485 * mole**-1 * kilocalorie" k3="0.301 * mole**-1 * kilocalorie" k4="0.008 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C:1]([C]=O)([C:2]([H])([H])[C:3](=[O:4])N([H])[H])[N][H]" periodicity1="1" phase1="0.0 * degree" id="A14SB-MainChain-ASN-CX_2C_C_O" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:1]([C:2](=O)[N:3]([H])[C:4]([H])([H])[H])(C([H])([H])C(=O)N([H])[H])[N][H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-ASN-CX_C_N_CT" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:1]([C:2](=O)[N:3]([H:4])C([H])([H])[H])(C([H])([H])C(=O)N([H])[H])[N][H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-ASN-CX_C_N_H" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:3]([C:4]=O)([C:2]([H])([H])[C:1](=O)N([H])[H])[N][H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="180.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-MainChain-ASN-C_2C_CX_C" k1="1.046 * mole**-1 * kilocalorie" k2="0.303 * mole**-1 * kilocalorie" k3="0.033 * mole**-1 * kilocalorie" k4="0.107 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C]([C:1](=O)[N:2]([H])[C:3]([H])([H])[H:4])(C([H])([H])C(=O)N([H])[H])[N][H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-MainChain-ASN-C_N_CT_H1" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:3]([C]=O)([C:4]([H])([H])C(=O)N([H])[H])[N:2]([H])[C:1](=O)C([H])([H])[H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="0.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-MainChain-ASN-C_N_CX_2C" k1="2.0 * mole**-1 * kilocalorie" k2="1.8 * mole**-1 * kilocalorie" k3="0.8 * mole**-1 * kilocalorie" k4="0.0 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C:3]([C:4]=O)(C([H])([H])C(=O)N([H])[H])[N:2]([H])[C:1](=O)C([H])([H])[H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="0.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-MainChain-ASN-C_N_CX_C" k1="0.0 * mole**-1 * kilocalorie" k2="0.27 * mole**-1 * kilocalorie" k3="0.42 * mole**-1 * kilocalorie" k4="0.0 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H:4][C:3]([C]=O)(C([H])([H])C(=O)N([H])[H])[N:2]([H])[C:1](=O)C([H])([H])[H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-MainChain-ASN-C_N_CX_H1" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:1][C:2]([C]=O)([C:3]([H])([H])[C:4](=O)N([H])[H])[N][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-MainChain-ASN-H1_CX_2C_C" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:1][C:2]([C]=O)([C:3]([H])([H:4])C(=O)N([H])[H])[N][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-MainChain-ASN-H1_CX_2C_HC" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:1][C:2]([C:3](=O)[N:4]([H])C([H])([H])[H])(C([H])([H])C(=O)N([H])[H])[N][H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-MainChain-ASN-H1_CX_C_N" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:1][C:2]([C:3]=[O:4])(C([H])([H])C(=O)N([H])[H])[N][H]" periodicity1="1" periodicity2="2" periodicity3="3" phase1="0.0 * degree" phase2="0.0 * degree" phase3="180.0 * degree" id="A14SB-MainChain-ASN-H1_CX_C_O" k1="0.8 * mole**-1 * kilocalorie" k2="0.0 * mole**-1 * kilocalorie" k3="0.08 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0"></Proper>
+        <Proper smirks="[H][C:3]([C:4]=O)([C:2]([H])([H:1])C(=O)N([H])[H])[N][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-MainChain-ASN-HC_2C_CX_C" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C]([C]=O)([C:2]([H])([H:1])[C:3](=O)[N:4]([H])[H])[N][H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-MainChain-ASN-HC_2C_C_N" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C]([C]=O)([C:2]([H])([H:1])[C:3](=[O:4])N([H])[H])[N][H]" periodicity1="1" periodicity2="2" periodicity3="3" phase1="0.0 * degree" phase2="0.0 * degree" phase3="180.0 * degree" id="A14SB-MainChain-ASN-HC_2C_C_O" k1="0.8 * mole**-1 * kilocalorie" k2="0.0 * mole**-1 * kilocalorie" k3="0.08 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0"></Proper>
+        <Proper smirks="[H][C]([C]=O)(C([H])([H])C(=O)N([H])[H])[N:4]([H])[C:3](=O)[C:2]([H])([H])[H:1]" periodicity1="2" phase1="0.0 * degree" id="A14SB-MainChain-ASN-HC_CT_C_N" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:3]([C]=O)([C:4]([H])([H])C(=O)N([H])[H])[N:2][H:1]" periodicity1="2" phase1="0.0 * degree" id="A14SB-MainChain-ASN-H_N_CX_2C" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:3]([C:4]=O)(C([H])([H])C(=O)N([H])[H])[N:2][H:1]" periodicity1="2" phase1="0.0 * degree" id="A14SB-MainChain-ASN-H_N_CX_C" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:4][C:3]([C]=O)(C([H])([H])C(=O)N([H])[H])[N:2][H:1]" periodicity1="2" phase1="0.0 * degree" id="A14SB-MainChain-ASN-H_N_CX_H1" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C]=O)([C:3]([H])([H])[C:4](=O)N([H])[H])[N:1][H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="180.0 * degree" phase2="180.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-MainChain-ASN-N_CX_2C_C" k1="0.688 * mole**-1 * kilocalorie" k2="0.297 * mole**-1 * kilocalorie" k3="0.033 * mole**-1 * kilocalorie" k4="0.059 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C]=O)([C:3]([H])([H:4])C(=O)N([H])[H])[N:1][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-MainChain-ASN-N_CX_2C_HC" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C:3](=O)[N:4]([H])C([H])([H])[H])(C([H])([H])C(=O)N([H])[H])[N:1][H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="180.0 * degree" phase2="180.0 * degree" phase3="180.0 * degree" phase4="0.0 * degree" id="A14SB-MainChain-ASN-N_CX_C_N" k1="0.45 * mole**-1 * kilocalorie" k2="1.58 * mole**-1 * kilocalorie" k3="0.55 * mole**-1 * kilocalorie" k4="0.0 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C:3]=[O:4])(C([H])([H])C(=O)N([H])[H])[N:1][H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-MainChain-ASN-N_CX_C_O" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C]([C:2](=[O:1])[N:3]([H])[C:4]([H])([H])[H])(C([H])([H])C(=O)N([H])[H])[N][H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-ASN-O_C_N_CT" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:4]([C]=O)(C([H])([H])C(=O)N([H])[H])[N:3]([H])[C:2](=[O:1])C([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-ASN-O_C_N_CX" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C]([C:2](=[O:1])[N:3]([H:4])C([H])([H])[H])(C([H])([H])C(=O)N([H])[H])[N][H]" periodicity1="1" periodicity2="2" phase1="0.0 * degree" phase2="180.0 * degree" id="A14SB-MainChain-ASN-O_C_N_H" k1="2.0 * mole**-1 * kilocalorie" k2="2.5 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0"></Proper>
+        <Proper smirks="[H][C]([C]=O)(C([H])([H])C(=O)N([H])[H])[N:3]([H:4])[C:2](=[O:1])C([H])([H])[H]" periodicity1="1" periodicity2="2" phase1="0.0 * degree" phase2="180.0 * degree" id="A14SB-MainChain-ASN-O_C_N_H" k1="2.0 * mole**-1 * kilocalorie" k2="2.5 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0"></Proper>
+        <Proper smirks="[H][C]([C]=O)(C([H])([H])[C:2](=[O:1])[N:3]([H])[H:4])[N][H]" periodicity1="1" periodicity2="2" phase1="0.0 * degree" phase2="180.0 * degree" id="A14SB-MainChain-ASN-O_C_N_H" k1="2.0 * mole**-1 * kilocalorie" k2="2.5 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C:3](=O)[N:4]([H])C([H])([H])[H])([C:1]([H])([H])C(=O)[O-])[N][H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="0.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-MainChain-ASP-2C_CX_C_N" k1="0.2 * mole**-1 * kilocalorie" k2="0.2 * mole**-1 * kilocalorie" k3="0.4 * mole**-1 * kilocalorie" k4="0.0 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C:3]=[O:4])([C:1]([H])([H])C(=O)[O-])[N][H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-MainChain-ASP-2C_CX_C_O" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:3]([C:4]=O)([C:2]([H])([H])[C:1](=O)[O-])[N][H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="180.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-MainChain-ASP-CO_2C_CX_C" k1="0.424 * mole**-1 * kilocalorie" k2="0.459 * mole**-1 * kilocalorie" k3="0.058 * mole**-1 * kilocalorie" k4="0.154 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C:4]([C]=O)(C([H])([H])C(=O)[O-])[N:3]([H])[C:2](=O)[C:1]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-ASP-CT_C_N_CX" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C]([C]=O)(C([H])([H])C(=O)[O-])[N:3]([H:4])[C:2](=O)[C:1]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-ASP-CT_C_N_H" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:1]([C]=O)([C:2]([H])([H])[C:3](=O)[O-:4])[N][H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="180.0 * degree" phase3="0.0 * degree" phase4="180.0 * degree" id="A14SB-MainChain-ASP-CX_2C_CO_O2" k1="0.0 * mole**-1 * kilocalorie" k2="0.769 * mole**-1 * kilocalorie" k3="0.0 * mole**-1 * kilocalorie" k4="0.031 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C:1]([C]=O)([C:2]([H])([H])[C:3](=[O:4])[O-])[N][H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="180.0 * degree" phase3="0.0 * degree" phase4="180.0 * degree" id="A14SB-MainChain-ASP-CX_2C_CO_O2" k1="0.0 * mole**-1 * kilocalorie" k2="0.769 * mole**-1 * kilocalorie" k3="0.0 * mole**-1 * kilocalorie" k4="0.031 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C:1]([C:2](=O)[N:3]([H])[C:4]([H])([H])[H])(C([H])([H])C(=O)[O-])[N][H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-ASP-CX_C_N_CT" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:1]([C:2](=O)[N:3]([H:4])C([H])([H])[H])(C([H])([H])C(=O)[O-])[N][H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-ASP-CX_C_N_H" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C]([C:1](=O)[N:2]([H])[C:3]([H])([H])[H:4])(C([H])([H])C(=O)[O-])[N][H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-MainChain-ASP-C_N_CT_H1" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:3]([C]=O)([C:4]([H])([H])C(=O)[O-])[N:2]([H])[C:1](=O)C([H])([H])[H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="0.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-MainChain-ASP-C_N_CX_2C" k1="2.0 * mole**-1 * kilocalorie" k2="1.8 * mole**-1 * kilocalorie" k3="0.8 * mole**-1 * kilocalorie" k4="0.0 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C:3]([C:4]=O)(C([H])([H])C(=O)[O-])[N:2]([H])[C:1](=O)C([H])([H])[H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="0.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-MainChain-ASP-C_N_CX_C" k1="0.0 * mole**-1 * kilocalorie" k2="0.27 * mole**-1 * kilocalorie" k3="0.42 * mole**-1 * kilocalorie" k4="0.0 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H:4][C:3]([C]=O)(C([H])([H])C(=O)[O-])[N:2]([H])[C:1](=O)C([H])([H])[H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-MainChain-ASP-C_N_CX_H1" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:1][C:2]([C]=O)([C:3]([H])([H])[C:4](=O)[O-])[N][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-MainChain-ASP-H1_CX_2C_CO" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:1][C:2]([C]=O)([C:3]([H])([H:4])C(=O)[O-])[N][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-MainChain-ASP-H1_CX_2C_HC" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:1][C:2]([C:3](=O)[N:4]([H])C([H])([H])[H])(C([H])([H])C(=O)[O-])[N][H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-MainChain-ASP-H1_CX_C_N" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:1][C:2]([C:3]=[O:4])(C([H])([H])C(=O)[O-])[N][H]" periodicity1="1" periodicity2="2" periodicity3="3" phase1="0.0 * degree" phase2="0.0 * degree" phase3="180.0 * degree" id="A14SB-MainChain-ASP-H1_CX_C_O" k1="0.8 * mole**-1 * kilocalorie" k2="0.0 * mole**-1 * kilocalorie" k3="0.08 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0"></Proper>
+        <Proper smirks="[H][C]([C]=O)([C:2]([H])([H:1])[C:3](=O)[O-:4])[N][H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-MainChain-ASP-HC_2C_CO_O2" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C]([C]=O)([C:2]([H])([H:1])[C:3](=[O:4])[O-])[N][H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-MainChain-ASP-HC_2C_CO_O2" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:3]([C:4]=O)([C:2]([H])([H:1])C(=O)[O-])[N][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-MainChain-ASP-HC_2C_CX_C" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C]([C]=O)(C([H])([H])C(=O)[O-])[N:4]([H])[C:3](=O)[C:2]([H])([H])[H:1]" periodicity1="2" phase1="0.0 * degree" id="A14SB-MainChain-ASP-HC_CT_C_N" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:3]([C]=O)([C:4]([H])([H])C(=O)[O-])[N:2][H:1]" periodicity1="2" phase1="0.0 * degree" id="A14SB-MainChain-ASP-H_N_CX_2C" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:3]([C:4]=O)(C([H])([H])C(=O)[O-])[N:2][H:1]" periodicity1="2" phase1="0.0 * degree" id="A14SB-MainChain-ASP-H_N_CX_C" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:4][C:3]([C]=O)(C([H])([H])C(=O)[O-])[N:2][H:1]" periodicity1="2" phase1="0.0 * degree" id="A14SB-MainChain-ASP-H_N_CX_H1" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C]=O)([C:3]([H])([H])[C:4](=O)[O-])[N:1][H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="180.0 * degree" phase2="180.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-MainChain-ASP-N_CX_2C_CO" k1="2.154 * mole**-1 * kilocalorie" k2="0.647 * mole**-1 * kilocalorie" k3="0.058 * mole**-1 * kilocalorie" k4="0.089 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C]=O)([C:3]([H])([H:4])C(=O)[O-])[N:1][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-MainChain-ASP-N_CX_2C_HC" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C:3](=O)[N:4]([H])C([H])([H])[H])(C([H])([H])C(=O)[O-])[N:1][H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="180.0 * degree" phase2="180.0 * degree" phase3="180.0 * degree" phase4="0.0 * degree" id="A14SB-MainChain-ASP-N_CX_C_N" k1="0.45 * mole**-1 * kilocalorie" k2="1.58 * mole**-1 * kilocalorie" k3="0.55 * mole**-1 * kilocalorie" k4="0.0 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C:3]=[O:4])(C([H])([H])C(=O)[O-])[N:1][H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-MainChain-ASP-N_CX_C_O" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C]([C:2](=[O:1])[N:3]([H])[C:4]([H])([H])[H])(C([H])([H])C(=O)[O-])[N][H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-ASP-O_C_N_CT" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:4]([C]=O)(C([H])([H])C(=O)[O-])[N:3]([H])[C:2](=[O:1])C([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-ASP-O_C_N_CX" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C]([C:2](=[O:1])[N:3]([H:4])C([H])([H])[H])(C([H])([H])C(=O)[O-])[N][H]" periodicity1="1" periodicity2="2" phase1="0.0 * degree" phase2="180.0 * degree" id="A14SB-MainChain-ASP-O_C_N_H" k1="2.0 * mole**-1 * kilocalorie" k2="2.5 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0"></Proper>
+        <Proper smirks="[H][C]([C]=O)(C([H])([H])C(=O)[O-])[N:3]([H:4])[C:2](=[O:1])C([H])([H])[H]" periodicity1="1" periodicity2="2" phase1="0.0 * degree" phase2="180.0 * degree" id="A14SB-MainChain-ASP-O_C_N_H" k1="2.0 * mole**-1 * kilocalorie" k2="2.5 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C:3](=O)[N:4]([H])C([H])([H])[H])([C:1]([H])([H])S[H])[N][H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="0.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-MainChain-CYS-2C_CX_C_N" k1="0.2 * mole**-1 * kilocalorie" k2="0.2 * mole**-1 * kilocalorie" k3="0.4 * mole**-1 * kilocalorie" k4="0.0 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C:3]=[O:4])([C:1]([H])([H])S[H])[N][H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-MainChain-CYS-2C_CX_C_O" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:4]([C]=O)(C([H])([H])S[H])[N:3]([H])[C:2](=O)[C:1]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-CYS-CT_C_N_CX" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C]([C]=O)(C([H])([H])S[H])[N:3]([H:4])[C:2](=O)[C:1]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-CYS-CT_C_N_H" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:1]([C]=O)([C:2]([H])([H])[S:3][H:4])[N][H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="0.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-MainChain-CYS-CX_2C_SH_HS" k1="0.092 * mole**-1 * kilocalorie" k2="0.612 * mole**-1 * kilocalorie" k3="0.252 * mole**-1 * kilocalorie" k4="0.03 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C:1]([C:2](=O)[N:3]([H])[C:4]([H])([H])[H])(C([H])([H])S[H])[N][H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-CYS-CX_C_N_CT" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:1]([C:2](=O)[N:3]([H:4])C([H])([H])[H])(C([H])([H])S[H])[N][H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-CYS-CX_C_N_H" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C]([C:1](=O)[N:2]([H])[C:3]([H])([H])[H:4])(C([H])([H])S[H])[N][H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-MainChain-CYS-C_N_CT_H1" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:3]([C]=O)([C:4]([H])([H])S[H])[N:2]([H])[C:1](=O)C([H])([H])[H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="0.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-MainChain-CYS-C_N_CX_2C" k1="2.0 * mole**-1 * kilocalorie" k2="1.8 * mole**-1 * kilocalorie" k3="0.8 * mole**-1 * kilocalorie" k4="0.0 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C:3]([C:4]=O)(C([H])([H])S[H])[N:2]([H])[C:1](=O)C([H])([H])[H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="0.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-MainChain-CYS-C_N_CX_C" k1="0.0 * mole**-1 * kilocalorie" k2="0.27 * mole**-1 * kilocalorie" k3="0.42 * mole**-1 * kilocalorie" k4="0.0 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H:4][C:3]([C]=O)(C([H])([H])S[H])[N:2]([H])[C:1](=O)C([H])([H])[H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-MainChain-CYS-C_N_CX_H1" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:3]([C:4]=O)([C:2]([H])([H:1])S[H])[N][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-MainChain-CYS-H1_2C_CX_C" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C]([C]=O)([C:2]([H])([H:1])[S:3][H:4])[N][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-MainChain-CYS-H1_2C_SH_HS" k1="0.25 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:1][C:2]([C]=O)([C:3]([H])([H:4])S[H])[N][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-MainChain-CYS-H1_CX_2C_H1" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:1][C:2]([C]=O)([C:3]([H])([H])[S:4][H])[N][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-MainChain-CYS-H1_CX_2C_SH" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:1][C:2]([C:3](=O)[N:4]([H])C([H])([H])[H])(C([H])([H])S[H])[N][H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-MainChain-CYS-H1_CX_C_N" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:1][C:2]([C:3]=[O:4])(C([H])([H])S[H])[N][H]" periodicity1="1" periodicity2="2" periodicity3="3" phase1="0.0 * degree" phase2="0.0 * degree" phase3="180.0 * degree" id="A14SB-MainChain-CYS-H1_CX_C_O" k1="0.8 * mole**-1 * kilocalorie" k2="0.0 * mole**-1 * kilocalorie" k3="0.08 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0"></Proper>
+        <Proper smirks="[H][C]([C]=O)(C([H])([H])S[H])[N:4]([H])[C:3](=O)[C:2]([H])([H])[H:1]" periodicity1="2" phase1="0.0 * degree" id="A14SB-MainChain-CYS-HC_CT_C_N" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:3]([C]=O)([C:4]([H])([H])S[H])[N:2][H:1]" periodicity1="2" phase1="0.0 * degree" id="A14SB-MainChain-CYS-H_N_CX_2C" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:3]([C:4]=O)(C([H])([H])S[H])[N:2][H:1]" periodicity1="2" phase1="0.0 * degree" id="A14SB-MainChain-CYS-H_N_CX_C" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:4][C:3]([C]=O)(C([H])([H])S[H])[N:2][H:1]" periodicity1="2" phase1="0.0 * degree" id="A14SB-MainChain-CYS-H_N_CX_H1" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C]=O)([C:3]([H])([H:4])S[H])[N:1][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-MainChain-CYS-N_CX_2C_H1" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C]=O)([C:3]([H])([H])[S:4][H])[N:1][H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="180.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-MainChain-CYS-N_CX_2C_SH" k1="0.154 * mole**-1 * kilocalorie" k2="0.486 * mole**-1 * kilocalorie" k3="0.251 * mole**-1 * kilocalorie" k4="0.033 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C:3](=O)[N:4]([H])C([H])([H])[H])(C([H])([H])S[H])[N:1][H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="180.0 * degree" phase2="180.0 * degree" phase3="180.0 * degree" phase4="0.0 * degree" id="A14SB-MainChain-CYS-N_CX_C_N" k1="0.45 * mole**-1 * kilocalorie" k2="1.58 * mole**-1 * kilocalorie" k3="0.55 * mole**-1 * kilocalorie" k4="0.0 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C:3]=[O:4])(C([H])([H])S[H])[N:1][H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-MainChain-CYS-N_CX_C_O" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C]([C:2](=[O:1])[N:3]([H])[C:4]([H])([H])[H])(C([H])([H])S[H])[N][H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-CYS-O_C_N_CT" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:4]([C]=O)(C([H])([H])S[H])[N:3]([H])[C:2](=[O:1])C([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-CYS-O_C_N_CX" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C]([C:2](=[O:1])[N:3]([H:4])C([H])([H])[H])(C([H])([H])S[H])[N][H]" periodicity1="1" periodicity2="2" phase1="0.0 * degree" phase2="180.0 * degree" id="A14SB-MainChain-CYS-O_C_N_H" k1="2.0 * mole**-1 * kilocalorie" k2="2.5 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0"></Proper>
+        <Proper smirks="[H][C]([C]=O)(C([H])([H])S[H])[N:3]([H:4])[C:2](=[O:1])C([H])([H])[H]" periodicity1="1" periodicity2="2" phase1="0.0 * degree" phase2="180.0 * degree" id="A14SB-MainChain-CYS-O_C_N_H" k1="2.0 * mole**-1 * kilocalorie" k2="2.5 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0"></Proper>
+        <Proper smirks="[H][C:3]([C:4]=O)([C:2]([H])([H])[S:1][H])[N][H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="180.0 * degree" phase2="180.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-MainChain-CYS-SH_2C_CX_C" k1="0.269 * mole**-1 * kilocalorie" k2="0.337 * mole**-1 * kilocalorie" k3="0.251 * mole**-1 * kilocalorie" k4="0.075 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C:3]([C:4]=O)([C:2]([H])([H])[C:1]([H])([H])C(=O)O[H])[N][H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="180.0 * degree" phase2="180.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-MainChain-GLH-2C_2C_CX_C" k1="0.421 * mole**-1 * kilocalorie" k2="0.393 * mole**-1 * kilocalorie" k3="0.144 * mole**-1 * kilocalorie" k4="0.145 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C]([C]=O)([C:1]([H])([H])[C:2]([H])([H])[C:3](=O)[O:4][H])[N][H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="180.0 * degree" phase2="180.0 * degree" phase3="180.0 * degree" phase4="180.0 * degree" id="A14SB-MainChain-GLH-2C_2C_C_OH" k1="0.824 * mole**-1 * kilocalorie" k2="1.104 * mole**-1 * kilocalorie" k3="0.025 * mole**-1 * kilocalorie" k4="0.066 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C]([C]=O)([C:1]([H])([H])[C:2]([H])([H])[C:3](=[O:4])O[H])[N][H]" periodicity1="1" phase1="0.0 * degree" id="A14SB-MainChain-GLH-2C_2C_C_O" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C:3](=O)[N:4]([H])C([H])([H])[H])([C:1]([H])([H])C([H])([H])C(=O)O[H])[N][H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="0.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-MainChain-GLH-2C_CX_C_N" k1="0.2 * mole**-1 * kilocalorie" k2="0.2 * mole**-1 * kilocalorie" k3="0.4 * mole**-1 * kilocalorie" k4="0.0 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C:3]=[O:4])([C:1]([H])([H])C([H])([H])C(=O)O[H])[N][H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-MainChain-GLH-2C_CX_C_O" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C]([C]=O)(C([H])([H])[C:1]([H])([H])[C:2](=O)[O:3][H:4])[N][H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="180.0 * degree" phase2="180.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-MainChain-GLH-2C_C_OH_HO" k1="0.448 * mole**-1 * kilocalorie" k2="2.706 * mole**-1 * kilocalorie" k3="0.479 * mole**-1 * kilocalorie" k4="0.113 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C:4]([C]=O)(C([H])([H])C([H])([H])C(=O)O[H])[N:3]([H])[C:2](=O)[C:1]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-GLH-CT_C_N_CX" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])C(=O)O[H])[N:3]([H:4])[C:2](=O)[C:1]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-GLH-CT_C_N_H" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:1]([C]=O)([C:2]([H])([H])[C:3]([H])([H])[C:4](=O)O[H])[N][H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="180.0 * degree" phase2="0.0 * degree" phase3="180.0 * degree" phase4="0.0 * degree" id="A14SB-MainChain-GLH-CX_2C_2C_C" k1="0.196 * mole**-1 * kilocalorie" k2="0.083 * mole**-1 * kilocalorie" k3="0.412 * mole**-1 * kilocalorie" k4="0.138 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C:1]([C]=O)([C:2]([H])([H])[C:3]([H])([H:4])C(=O)O[H])[N][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-MainChain-GLH-CX_2C_2C_HC" k1="0.16 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:1]([C:2](=O)[N:3]([H])[C:4]([H])([H])[H])(C([H])([H])C([H])([H])C(=O)O[H])[N][H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-GLH-CX_C_N_CT" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:1]([C:2](=O)[N:3]([H:4])C([H])([H])[H])(C([H])([H])C([H])([H])C(=O)O[H])[N][H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-GLH-CX_C_N_H" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C]([C:1](=O)[N:2]([H])[C:3]([H])([H])[H:4])(C([H])([H])C([H])([H])C(=O)O[H])[N][H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-MainChain-GLH-C_N_CT_H1" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:3]([C]=O)([C:4]([H])([H])C([H])([H])C(=O)O[H])[N:2]([H])[C:1](=O)C([H])([H])[H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="0.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-MainChain-GLH-C_N_CX_2C" k1="2.0 * mole**-1 * kilocalorie" k2="1.8 * mole**-1 * kilocalorie" k3="0.8 * mole**-1 * kilocalorie" k4="0.0 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C:3]([C:4]=O)(C([H])([H])C([H])([H])C(=O)O[H])[N:2]([H])[C:1](=O)C([H])([H])[H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="0.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-MainChain-GLH-C_N_CX_C" k1="0.0 * mole**-1 * kilocalorie" k2="0.27 * mole**-1 * kilocalorie" k3="0.42 * mole**-1 * kilocalorie" k4="0.0 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H:4][C:3]([C]=O)(C([H])([H])C([H])([H])C(=O)O[H])[N:2]([H])[C:1](=O)C([H])([H])[H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-MainChain-GLH-C_N_CX_H1" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:1][C:2]([C]=O)([C:3]([H])([H])[C:4]([H])([H])C(=O)O[H])[N][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-MainChain-GLH-H1_CX_2C_2C" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:1][C:2]([C]=O)([C:3]([H])([H:4])C([H])([H])C(=O)O[H])[N][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-MainChain-GLH-H1_CX_2C_HC" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:1][C:2]([C:3](=O)[N:4]([H])C([H])([H])[H])(C([H])([H])C([H])([H])C(=O)O[H])[N][H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-MainChain-GLH-H1_CX_C_N" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:1][C:2]([C:3]=[O:4])(C([H])([H])C([H])([H])C(=O)O[H])[N][H]" periodicity1="1" periodicity2="2" periodicity3="3" phase1="0.0 * degree" phase2="0.0 * degree" phase3="180.0 * degree" id="A14SB-MainChain-GLH-H1_CX_C_O" k1="0.8 * mole**-1 * kilocalorie" k2="0.0 * mole**-1 * kilocalorie" k3="0.08 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0"></Proper>
+        <Proper smirks="[H][C]([C]=O)([C:2]([H])([H:1])[C:3]([H])([H])[C:4](=O)O[H])[N][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-MainChain-GLH-HC_2C_2C_C" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C]([C]=O)([C:2]([H])([H:1])[C:3]([H])([H:4])C(=O)O[H])[N][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-MainChain-GLH-HC_2C_2C_HC" k1="0.15 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:3]([C:4]=O)([C:2]([H])([H:1])C([H])([H])C(=O)O[H])[N][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-MainChain-GLH-HC_2C_CX_C" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C]([C]=O)(C([H])([H])[C:2]([H])([H:1])[C:3](=O)[O:4][H])[N][H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-MainChain-GLH-HC_2C_C_OH" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C]([C]=O)(C([H])([H])[C:2]([H])([H:1])[C:3](=[O:4])O[H])[N][H]" periodicity1="1" periodicity2="2" periodicity3="3" phase1="0.0 * degree" phase2="0.0 * degree" phase3="180.0 * degree" id="A14SB-MainChain-GLH-HC_2C_C_O" k1="0.8 * mole**-1 * kilocalorie" k2="0.0 * mole**-1 * kilocalorie" k3="0.08 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0"></Proper>
+        <Proper smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])C(=O)O[H])[N:4]([H])[C:3](=O)[C:2]([H])([H])[H:1]" periodicity1="2" phase1="0.0 * degree" id="A14SB-MainChain-GLH-HC_CT_C_N" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:3]([C]=O)([C:4]([H])([H])C([H])([H])C(=O)O[H])[N:2][H:1]" periodicity1="2" phase1="0.0 * degree" id="A14SB-MainChain-GLH-H_N_CX_2C" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:3]([C:4]=O)(C([H])([H])C([H])([H])C(=O)O[H])[N:2][H:1]" periodicity1="2" phase1="0.0 * degree" id="A14SB-MainChain-GLH-H_N_CX_C" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:4][C:3]([C]=O)(C([H])([H])C([H])([H])C(=O)O[H])[N:2][H:1]" periodicity1="2" phase1="0.0 * degree" id="A14SB-MainChain-GLH-H_N_CX_H1" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C]=O)([C:3]([H])([H])[C:4]([H])([H])C(=O)O[H])[N:1][H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="180.0 * degree" phase2="180.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-MainChain-GLH-N_CX_2C_2C" k1="0.1 * mole**-1 * kilocalorie" k2="0.184 * mole**-1 * kilocalorie" k3="0.144 * mole**-1 * kilocalorie" k4="0.078 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C]=O)([C:3]([H])([H:4])C([H])([H])C(=O)O[H])[N:1][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-MainChain-GLH-N_CX_2C_HC" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C:3](=O)[N:4]([H])C([H])([H])[H])(C([H])([H])C([H])([H])C(=O)O[H])[N:1][H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="180.0 * degree" phase2="180.0 * degree" phase3="180.0 * degree" phase4="0.0 * degree" id="A14SB-MainChain-GLH-N_CX_C_N" k1="0.45 * mole**-1 * kilocalorie" k2="1.58 * mole**-1 * kilocalorie" k3="0.55 * mole**-1 * kilocalorie" k4="0.0 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C:3]=[O:4])(C([H])([H])C([H])([H])C(=O)O[H])[N:1][H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-MainChain-GLH-N_CX_C_O" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C]([C:2](=[O:1])[N:3]([H])[C:4]([H])([H])[H])(C([H])([H])C([H])([H])C(=O)O[H])[N][H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-GLH-O_C_N_CT" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:4]([C]=O)(C([H])([H])C([H])([H])C(=O)O[H])[N:3]([H])[C:2](=[O:1])C([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-GLH-O_C_N_CX" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C]([C:2](=[O:1])[N:3]([H:4])C([H])([H])[H])(C([H])([H])C([H])([H])C(=O)O[H])[N][H]" periodicity1="1" periodicity2="2" phase1="0.0 * degree" phase2="180.0 * degree" id="A14SB-MainChain-GLH-O_C_N_H" k1="2.0 * mole**-1 * kilocalorie" k2="2.5 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0"></Proper>
+        <Proper smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])C(=O)O[H])[N:3]([H:4])[C:2](=[O:1])C([H])([H])[H]" periodicity1="1" periodicity2="2" phase1="0.0 * degree" phase2="180.0 * degree" id="A14SB-MainChain-GLH-O_C_N_H" k1="2.0 * mole**-1 * kilocalorie" k2="2.5 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0"></Proper>
+        <Proper smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])[C:2](=[O:1])[O:3][H:4])[N][H]" periodicity1="1" periodicity2="2" phase1="0.0 * degree" phase2="180.0 * degree" id="A14SB-MainChain-GLH-O_C_OH_HO" k1="1.9 * mole**-1 * kilocalorie" k2="2.3 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0"></Proper>
+        <Proper smirks="[H][C:3]([C:4]=O)([C:2]([H])([H])[C:1]([H])([H])C(=O)N([H])[H])[N][H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="180.0 * degree" phase2="180.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-MainChain-GLN-2C_2C_CX_C" k1="0.421 * mole**-1 * kilocalorie" k2="0.393 * mole**-1 * kilocalorie" k3="0.144 * mole**-1 * kilocalorie" k4="0.145 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C]([C]=O)([C:1]([H])([H])[C:2]([H])([H])[C:3](=O)[N:4]([H])[H])[N][H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="180.0 * degree" phase2="180.0 * degree" phase3="180.0 * degree" phase4="0.0 * degree" id="A14SB-MainChain-GLN-2C_2C_C_N" k1="0.609 * mole**-1 * kilocalorie" k2="0.845 * mole**-1 * kilocalorie" k3="0.085 * mole**-1 * kilocalorie" k4="0.042 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C]([C]=O)([C:1]([H])([H])[C:2]([H])([H])[C:3](=[O:4])N([H])[H])[N][H]" periodicity1="1" phase1="0.0 * degree" id="A14SB-MainChain-GLN-2C_2C_C_O" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C:3](=O)[N:4]([H])C([H])([H])[H])([C:1]([H])([H])C([H])([H])C(=O)N([H])[H])[N][H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="0.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-MainChain-GLN-2C_CX_C_N" k1="0.2 * mole**-1 * kilocalorie" k2="0.2 * mole**-1 * kilocalorie" k3="0.4 * mole**-1 * kilocalorie" k4="0.0 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C:3]=[O:4])([C:1]([H])([H])C([H])([H])C(=O)N([H])[H])[N][H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-MainChain-GLN-2C_CX_C_O" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C]([C]=O)(C([H])([H])[C:1]([H])([H])[C:2](=O)[N:3]([H])[H:4])[N][H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-GLN-2C_C_N_H" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:4]([C]=O)(C([H])([H])C([H])([H])C(=O)N([H])[H])[N:3]([H])[C:2](=O)[C:1]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-GLN-CT_C_N_CX" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])C(=O)N([H])[H])[N:3]([H:4])[C:2](=O)[C:1]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-GLN-CT_C_N_H" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:1]([C]=O)([C:2]([H])([H])[C:3]([H])([H])[C:4](=O)N([H])[H])[N][H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="180.0 * degree" phase2="0.0 * degree" phase3="180.0 * degree" phase4="0.0 * degree" id="A14SB-MainChain-GLN-CX_2C_2C_C" k1="0.196 * mole**-1 * kilocalorie" k2="0.083 * mole**-1 * kilocalorie" k3="0.412 * mole**-1 * kilocalorie" k4="0.138 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C:1]([C]=O)([C:2]([H])([H])[C:3]([H])([H:4])C(=O)N([H])[H])[N][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-MainChain-GLN-CX_2C_2C_HC" k1="0.16 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:1]([C:2](=O)[N:3]([H])[C:4]([H])([H])[H])(C([H])([H])C([H])([H])C(=O)N([H])[H])[N][H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-GLN-CX_C_N_CT" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:1]([C:2](=O)[N:3]([H:4])C([H])([H])[H])(C([H])([H])C([H])([H])C(=O)N([H])[H])[N][H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-GLN-CX_C_N_H" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C]([C:1](=O)[N:2]([H])[C:3]([H])([H])[H:4])(C([H])([H])C([H])([H])C(=O)N([H])[H])[N][H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-MainChain-GLN-C_N_CT_H1" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:3]([C]=O)([C:4]([H])([H])C([H])([H])C(=O)N([H])[H])[N:2]([H])[C:1](=O)C([H])([H])[H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="0.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-MainChain-GLN-C_N_CX_2C" k1="2.0 * mole**-1 * kilocalorie" k2="1.8 * mole**-1 * kilocalorie" k3="0.8 * mole**-1 * kilocalorie" k4="0.0 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C:3]([C:4]=O)(C([H])([H])C([H])([H])C(=O)N([H])[H])[N:2]([H])[C:1](=O)C([H])([H])[H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="0.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-MainChain-GLN-C_N_CX_C" k1="0.0 * mole**-1 * kilocalorie" k2="0.27 * mole**-1 * kilocalorie" k3="0.42 * mole**-1 * kilocalorie" k4="0.0 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H:4][C:3]([C]=O)(C([H])([H])C([H])([H])C(=O)N([H])[H])[N:2]([H])[C:1](=O)C([H])([H])[H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-MainChain-GLN-C_N_CX_H1" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:1][C:2]([C]=O)([C:3]([H])([H])[C:4]([H])([H])C(=O)N([H])[H])[N][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-MainChain-GLN-H1_CX_2C_2C" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:1][C:2]([C]=O)([C:3]([H])([H:4])C([H])([H])C(=O)N([H])[H])[N][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-MainChain-GLN-H1_CX_2C_HC" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:1][C:2]([C:3](=O)[N:4]([H])C([H])([H])[H])(C([H])([H])C([H])([H])C(=O)N([H])[H])[N][H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-MainChain-GLN-H1_CX_C_N" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:1][C:2]([C:3]=[O:4])(C([H])([H])C([H])([H])C(=O)N([H])[H])[N][H]" periodicity1="1" periodicity2="2" periodicity3="3" phase1="0.0 * degree" phase2="0.0 * degree" phase3="180.0 * degree" id="A14SB-MainChain-GLN-H1_CX_C_O" k1="0.8 * mole**-1 * kilocalorie" k2="0.0 * mole**-1 * kilocalorie" k3="0.08 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0"></Proper>
+        <Proper smirks="[H][C]([C]=O)([C:2]([H])([H:1])[C:3]([H])([H])[C:4](=O)N([H])[H])[N][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-MainChain-GLN-HC_2C_2C_C" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C]([C]=O)([C:2]([H])([H:1])[C:3]([H])([H:4])C(=O)N([H])[H])[N][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-MainChain-GLN-HC_2C_2C_HC" k1="0.15 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:3]([C:4]=O)([C:2]([H])([H:1])C([H])([H])C(=O)N([H])[H])[N][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-MainChain-GLN-HC_2C_CX_C" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C]([C]=O)(C([H])([H])[C:2]([H])([H:1])[C:3](=O)[N:4]([H])[H])[N][H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-MainChain-GLN-HC_2C_C_N" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C]([C]=O)(C([H])([H])[C:2]([H])([H:1])[C:3](=[O:4])N([H])[H])[N][H]" periodicity1="1" periodicity2="2" periodicity3="3" phase1="0.0 * degree" phase2="0.0 * degree" phase3="180.0 * degree" id="A14SB-MainChain-GLN-HC_2C_C_O" k1="0.8 * mole**-1 * kilocalorie" k2="0.0 * mole**-1 * kilocalorie" k3="0.08 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0"></Proper>
+        <Proper smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])C(=O)N([H])[H])[N:4]([H])[C:3](=O)[C:2]([H])([H])[H:1]" periodicity1="2" phase1="0.0 * degree" id="A14SB-MainChain-GLN-HC_CT_C_N" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:3]([C]=O)([C:4]([H])([H])C([H])([H])C(=O)N([H])[H])[N:2][H:1]" periodicity1="2" phase1="0.0 * degree" id="A14SB-MainChain-GLN-H_N_CX_2C" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:3]([C:4]=O)(C([H])([H])C([H])([H])C(=O)N([H])[H])[N:2][H:1]" periodicity1="2" phase1="0.0 * degree" id="A14SB-MainChain-GLN-H_N_CX_C" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:4][C:3]([C]=O)(C([H])([H])C([H])([H])C(=O)N([H])[H])[N:2][H:1]" periodicity1="2" phase1="0.0 * degree" id="A14SB-MainChain-GLN-H_N_CX_H1" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C]=O)([C:3]([H])([H])[C:4]([H])([H])C(=O)N([H])[H])[N:1][H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="180.0 * degree" phase2="180.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-MainChain-GLN-N_CX_2C_2C" k1="0.1 * mole**-1 * kilocalorie" k2="0.184 * mole**-1 * kilocalorie" k3="0.144 * mole**-1 * kilocalorie" k4="0.078 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C]=O)([C:3]([H])([H:4])C([H])([H])C(=O)N([H])[H])[N:1][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-MainChain-GLN-N_CX_2C_HC" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C:3](=O)[N:4]([H])C([H])([H])[H])(C([H])([H])C([H])([H])C(=O)N([H])[H])[N:1][H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="180.0 * degree" phase2="180.0 * degree" phase3="180.0 * degree" phase4="0.0 * degree" id="A14SB-MainChain-GLN-N_CX_C_N" k1="0.45 * mole**-1 * kilocalorie" k2="1.58 * mole**-1 * kilocalorie" k3="0.55 * mole**-1 * kilocalorie" k4="0.0 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C:3]=[O:4])(C([H])([H])C([H])([H])C(=O)N([H])[H])[N:1][H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-MainChain-GLN-N_CX_C_O" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C]([C:2](=[O:1])[N:3]([H])[C:4]([H])([H])[H])(C([H])([H])C([H])([H])C(=O)N([H])[H])[N][H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-GLN-O_C_N_CT" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:4]([C]=O)(C([H])([H])C([H])([H])C(=O)N([H])[H])[N:3]([H])[C:2](=[O:1])C([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-GLN-O_C_N_CX" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C]([C:2](=[O:1])[N:3]([H:4])C([H])([H])[H])(C([H])([H])C([H])([H])C(=O)N([H])[H])[N][H]" periodicity1="1" periodicity2="2" phase1="0.0 * degree" phase2="180.0 * degree" id="A14SB-MainChain-GLN-O_C_N_H" k1="2.0 * mole**-1 * kilocalorie" k2="2.5 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0"></Proper>
+        <Proper smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])C(=O)N([H])[H])[N:3]([H:4])[C:2](=[O:1])C([H])([H])[H]" periodicity1="1" periodicity2="2" phase1="0.0 * degree" phase2="180.0 * degree" id="A14SB-MainChain-GLN-O_C_N_H" k1="2.0 * mole**-1 * kilocalorie" k2="2.5 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0"></Proper>
+        <Proper smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])[C:2](=[O:1])[N:3]([H])[H:4])[N][H]" periodicity1="1" periodicity2="2" phase1="0.0 * degree" phase2="180.0 * degree" id="A14SB-MainChain-GLN-O_C_N_H" k1="2.0 * mole**-1 * kilocalorie" k2="2.5 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0"></Proper>
+        <Proper smirks="[H][C]([C]=O)([C:1]([H])([H])[C:2]([H])([H])[C:3](=O)[O-:4])[N][H]" periodicity1="2" periodicity2="4" phase1="180.0 * degree" phase2="0.0 * degree" id="A14SB-MainChain-GLU-2C_2C_CO_O2" k1="0.39 * mole**-1 * kilocalorie" k2="0.064 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0"></Proper>
+        <Proper smirks="[H][C]([C]=O)([C:1]([H])([H])[C:2]([H])([H])[C:3](=[O:4])[O-])[N][H]" periodicity1="2" periodicity2="4" phase1="180.0 * degree" phase2="0.0 * degree" id="A14SB-MainChain-GLU-2C_2C_CO_O2" k1="0.39 * mole**-1 * kilocalorie" k2="0.064 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0"></Proper>
+        <Proper smirks="[H][C:3]([C:4]=O)([C:2]([H])([H])[C:1]([H])([H])C(=O)[O-])[N][H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="180.0 * degree" phase2="180.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-MainChain-GLU-2C_2C_CX_C" k1="0.421 * mole**-1 * kilocalorie" k2="0.393 * mole**-1 * kilocalorie" k3="0.144 * mole**-1 * kilocalorie" k4="0.145 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C:3](=O)[N:4]([H])C([H])([H])[H])([C:1]([H])([H])C([H])([H])C(=O)[O-])[N][H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="0.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-MainChain-GLU-2C_CX_C_N" k1="0.2 * mole**-1 * kilocalorie" k2="0.2 * mole**-1 * kilocalorie" k3="0.4 * mole**-1 * kilocalorie" k4="0.0 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C:3]=[O:4])([C:1]([H])([H])C([H])([H])C(=O)[O-])[N][H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-MainChain-GLU-2C_CX_C_O" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:4]([C]=O)(C([H])([H])C([H])([H])C(=O)[O-])[N:3]([H])[C:2](=O)[C:1]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-GLU-CT_C_N_CX" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])C(=O)[O-])[N:3]([H:4])[C:2](=O)[C:1]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-GLU-CT_C_N_H" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:1]([C]=O)([C:2]([H])([H])[C:3]([H])([H])[C:4](=O)[O-])[N][H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="180.0 * degree" phase2="180.0 * degree" phase3="180.0 * degree" phase4="180.0 * degree" id="A14SB-MainChain-GLU-CX_2C_2C_CO" k1="1.367 * mole**-1 * kilocalorie" k2="0.222 * mole**-1 * kilocalorie" k3="0.608 * mole**-1 * kilocalorie" k4="0.056 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C:1]([C]=O)([C:2]([H])([H])[C:3]([H])([H:4])C(=O)[O-])[N][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-MainChain-GLU-CX_2C_2C_HC" k1="0.16 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:1]([C:2](=O)[N:3]([H])[C:4]([H])([H])[H])(C([H])([H])C([H])([H])C(=O)[O-])[N][H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-GLU-CX_C_N_CT" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:1]([C:2](=O)[N:3]([H:4])C([H])([H])[H])(C([H])([H])C([H])([H])C(=O)[O-])[N][H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-GLU-CX_C_N_H" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C]([C:1](=O)[N:2]([H])[C:3]([H])([H])[H:4])(C([H])([H])C([H])([H])C(=O)[O-])[N][H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-MainChain-GLU-C_N_CT_H1" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:3]([C]=O)([C:4]([H])([H])C([H])([H])C(=O)[O-])[N:2]([H])[C:1](=O)C([H])([H])[H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="0.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-MainChain-GLU-C_N_CX_2C" k1="2.0 * mole**-1 * kilocalorie" k2="1.8 * mole**-1 * kilocalorie" k3="0.8 * mole**-1 * kilocalorie" k4="0.0 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C:3]([C:4]=O)(C([H])([H])C([H])([H])C(=O)[O-])[N:2]([H])[C:1](=O)C([H])([H])[H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="0.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-MainChain-GLU-C_N_CX_C" k1="0.0 * mole**-1 * kilocalorie" k2="0.27 * mole**-1 * kilocalorie" k3="0.42 * mole**-1 * kilocalorie" k4="0.0 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H:4][C:3]([C]=O)(C([H])([H])C([H])([H])C(=O)[O-])[N:2]([H])[C:1](=O)C([H])([H])[H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-MainChain-GLU-C_N_CX_H1" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:1][C:2]([C]=O)([C:3]([H])([H])[C:4]([H])([H])C(=O)[O-])[N][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-MainChain-GLU-H1_CX_2C_2C" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:1][C:2]([C]=O)([C:3]([H])([H:4])C([H])([H])C(=O)[O-])[N][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-MainChain-GLU-H1_CX_2C_HC" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:1][C:2]([C:3](=O)[N:4]([H])C([H])([H])[H])(C([H])([H])C([H])([H])C(=O)[O-])[N][H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-MainChain-GLU-H1_CX_C_N" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:1][C:2]([C:3]=[O:4])(C([H])([H])C([H])([H])C(=O)[O-])[N][H]" periodicity1="1" periodicity2="2" periodicity3="3" phase1="0.0 * degree" phase2="0.0 * degree" phase3="180.0 * degree" id="A14SB-MainChain-GLU-H1_CX_C_O" k1="0.8 * mole**-1 * kilocalorie" k2="0.0 * mole**-1 * kilocalorie" k3="0.08 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0"></Proper>
+        <Proper smirks="[H][C]([C]=O)([C:2]([H])([H:1])[C:3]([H])([H])[C:4](=O)[O-])[N][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-MainChain-GLU-HC_2C_2C_CO" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C]([C]=O)([C:2]([H])([H:1])[C:3]([H])([H:4])C(=O)[O-])[N][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-MainChain-GLU-HC_2C_2C_HC" k1="0.15 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C]([C]=O)(C([H])([H])[C:2]([H])([H:1])[C:3](=O)[O-:4])[N][H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-MainChain-GLU-HC_2C_CO_O2" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C]([C]=O)(C([H])([H])[C:2]([H])([H:1])[C:3](=[O:4])[O-])[N][H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-MainChain-GLU-HC_2C_CO_O2" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:3]([C:4]=O)([C:2]([H])([H:1])C([H])([H])C(=O)[O-])[N][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-MainChain-GLU-HC_2C_CX_C" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])C(=O)[O-])[N:4]([H])[C:3](=O)[C:2]([H])([H])[H:1]" periodicity1="2" phase1="0.0 * degree" id="A14SB-MainChain-GLU-HC_CT_C_N" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:3]([C]=O)([C:4]([H])([H])C([H])([H])C(=O)[O-])[N:2][H:1]" periodicity1="2" phase1="0.0 * degree" id="A14SB-MainChain-GLU-H_N_CX_2C" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:3]([C:4]=O)(C([H])([H])C([H])([H])C(=O)[O-])[N:2][H:1]" periodicity1="2" phase1="0.0 * degree" id="A14SB-MainChain-GLU-H_N_CX_C" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:4][C:3]([C]=O)(C([H])([H])C([H])([H])C(=O)[O-])[N:2][H:1]" periodicity1="2" phase1="0.0 * degree" id="A14SB-MainChain-GLU-H_N_CX_H1" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C]=O)([C:3]([H])([H])[C:4]([H])([H])C(=O)[O-])[N:1][H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="180.0 * degree" phase2="180.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-MainChain-GLU-N_CX_2C_2C" k1="0.1 * mole**-1 * kilocalorie" k2="0.184 * mole**-1 * kilocalorie" k3="0.144 * mole**-1 * kilocalorie" k4="0.078 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C]=O)([C:3]([H])([H:4])C([H])([H])C(=O)[O-])[N:1][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-MainChain-GLU-N_CX_2C_HC" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C:3](=O)[N:4]([H])C([H])([H])[H])(C([H])([H])C([H])([H])C(=O)[O-])[N:1][H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="180.0 * degree" phase2="180.0 * degree" phase3="180.0 * degree" phase4="0.0 * degree" id="A14SB-MainChain-GLU-N_CX_C_N" k1="0.45 * mole**-1 * kilocalorie" k2="1.58 * mole**-1 * kilocalorie" k3="0.55 * mole**-1 * kilocalorie" k4="0.0 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C:3]=[O:4])(C([H])([H])C([H])([H])C(=O)[O-])[N:1][H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-MainChain-GLU-N_CX_C_O" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C]([C:2](=[O:1])[N:3]([H])[C:4]([H])([H])[H])(C([H])([H])C([H])([H])C(=O)[O-])[N][H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-GLU-O_C_N_CT" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:4]([C]=O)(C([H])([H])C([H])([H])C(=O)[O-])[N:3]([H])[C:2](=[O:1])C([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-GLU-O_C_N_CX" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C]([C:2](=[O:1])[N:3]([H:4])C([H])([H])[H])(C([H])([H])C([H])([H])C(=O)[O-])[N][H]" periodicity1="1" periodicity2="2" phase1="0.0 * degree" phase2="180.0 * degree" id="A14SB-MainChain-GLU-O_C_N_H" k1="2.0 * mole**-1 * kilocalorie" k2="2.5 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0"></Proper>
+        <Proper smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])C(=O)[O-])[N:3]([H:4])[C:2](=[O:1])C([H])([H])[H]" periodicity1="1" periodicity2="2" phase1="0.0 * degree" phase2="180.0 * degree" id="A14SB-MainChain-GLU-O_C_N_H" k1="2.0 * mole**-1 * kilocalorie" k2="2.5 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0"></Proper>
+        <Proper smirks="[H][C:1]([H])([H])[C:2](=O)[N:3]([H])[C:4]([H])([H])[C]=O" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-GLY-CT_C_N_CX" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:1]([H])([H])[C:2](=O)[N:3]([H:4])C([H])([H])[C]=O" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-GLY-CT_C_N_H" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:4]([H])([H])[N:3]([H])[C:2](=O)[C:1]([H])([H])[N][H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-GLY-CX_C_N_CT" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]C([H])([H])[N:3]([H:4])[C:2](=O)[C:1]([H])([H])[N][H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-GLY-CX_C_N_H" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:3]([H])([H:4])[N:2]([H])[C:1](=O)C([H])([H])[N][H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-MainChain-GLY-C_N_CT_H1" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]C([H])([H])[C:1](=O)[N:2]([H])[C:3]([H])([H])[C:4]=O" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="0.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-MainChain-GLY-C_N_CX_C" k1="0.0 * mole**-1 * kilocalorie" k2="0.27 * mole**-1 * kilocalorie" k3="0.42 * mole**-1 * kilocalorie" k4="0.0 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H]C([H])([H])[C:1](=O)[N:2]([H])[C:3]([H])([H:4])[C]=O" periodicity1="2" phase1="0.0 * degree" id="A14SB-MainChain-GLY-C_N_CX_H1" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]C([H])([H])[N:4]([H])[C:3](=O)[C:2]([H])([H:1])[N][H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-MainChain-GLY-H1_CX_C_N" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:2]([H:1])([C:3]=[O:4])[N][H]" periodicity1="1" periodicity2="2" periodicity3="3" phase1="0.0 * degree" phase2="0.0 * degree" phase3="180.0 * degree" id="A14SB-MainChain-GLY-H1_CX_C_O" k1="0.8 * mole**-1 * kilocalorie" k2="0.0 * mole**-1 * kilocalorie" k3="0.08 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0"></Proper>
+        <Proper smirks="[H][C:2]([H])([H:1])[C:3](=O)[N:4]([H])C([H])([H])[C]=O" periodicity1="2" phase1="0.0 * degree" id="A14SB-MainChain-GLY-HC_CT_C_N" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:3]([H])([C:4]=O)[N:2][H:1]" periodicity1="2" phase1="0.0 * degree" id="A14SB-MainChain-GLY-H_N_CX_C" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:3]([H:4])([C]=O)[N:2][H:1]" periodicity1="2" phase1="0.0 * degree" id="A14SB-MainChain-GLY-H_N_CX_H1" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]C([H])([H])[N:4]([H])[C:3](=O)[C:2]([H])([H])[N:1][H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="180.0 * degree" phase2="180.0 * degree" phase3="180.0 * degree" phase4="0.0 * degree" id="A14SB-MainChain-GLY-N_CX_C_N" k1="0.45 * mole**-1 * kilocalorie" k2="1.58 * mole**-1 * kilocalorie" k3="0.55 * mole**-1 * kilocalorie" k4="0.0 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C:2]([H])([C:3]=[O:4])[N:1][H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-MainChain-GLY-N_CX_C_O" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:4]([H])([H])[N:3]([H])[C:2](=[O:1])C([H])([H])[N][H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-GLY-O_C_N_CT" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]C([H])([H])[C:2](=[O:1])[N:3]([H])[C:4]([H])([H])[C]=O" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-GLY-O_C_N_CX" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]C([H])([H])[C:2](=[O:1])[N:3]([H:4])C([H])([H])[C]=O" periodicity1="1" periodicity2="2" phase1="0.0 * degree" phase2="180.0 * degree" id="A14SB-MainChain-GLY-O_C_N_H" k1="2.0 * mole**-1 * kilocalorie" k2="2.5 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0"></Proper>
+        <Proper smirks="[H]C([H])([H])[N:3]([H:4])[C:2](=[O:1])C([H])([H])[N][H]" periodicity1="1" periodicity2="2" phase1="0.0 * degree" phase2="180.0 * degree" id="A14SB-MainChain-GLY-O_C_N_H" k1="2.0 * mole**-1 * kilocalorie" k2="2.5 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0"></Proper>
+        <Proper smirks="[H]C~1~[C:1](~N(~C(~N1)[H])[H])[C:2]([H])([H])[C:3]([H])([C:4]=O)[N][H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="180.0 * degree" phase2="180.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-MainChain-HID-CC_CT_CX_C" k1="0.143 * mole**-1 * kilocalorie" k2="0.244 * mole**-1 * kilocalorie" k3="0.219 * mole**-1 * kilocalorie" k4="0.025 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C:2]~1~[C:1](~N(~[C:4](~[N:3]1)[H])[H])C([H])([H])[C]([H])([C]=O)[N][H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-HID-CC_CV_NB_CR" k1="2.4 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]C~1~[C:1](~[N:2](~[C:3](~N1)[H:4])[H])C([H])([H])[C]([H])([C]=O)[N][H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-HID-CC_NA_CR_H5" k1="2.325 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]C~1~[C:1](~[N:2](~[C:3](~[N:4]1)[H])[H])C([H])([H])[C]([H])([C]=O)[N][H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-HID-CC_NA_CR_NB" k1="2.325 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:4]~1~[C:3](~[N:2](~[C:1](~N1)[H])[H])C([H])([H])[C]([H])([C]=O)[N][H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-HID-CR_NA_CC_CV" k1="1.4 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:4][C:3]~1~C(~N(~[C:1](~[N:2]1)[H])[H])C([H])([H])[C]([H])([C]=O)[N][H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-HID-CR_NB_CV_H4" k1="2.4 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:4][C:3]~1~[C:2](~N(~C(~N1)[H])[H])[C:1]([H])([H])[C]([H])([C]=O)[N][H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-HID-CT_CC_CV_H4" k1="5.15 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:3]~1~[C:2](~N(~C(~[N:4]1)[H])[H])[C:1]([H])([H])[C]([H])([C]=O)[N][H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-HID-CT_CC_CV_NB" k1="5.15 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]C~1~[C:2](~[N:3](~[C:4](~N1)[H])[H])[C:1]([H])([H])[C]([H])([C]=O)[N][H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-HID-CT_CC_NA_CR" k1="1.4 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]C~1~[C:2](~[N:3](~C(~N1)[H])[H:4])[C:1]([H])([H])[C]([H])([C]=O)[N][H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-HID-CT_CC_NA_H" k1="1.4 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]C~1~C(~N(~C(~N1)[H])[H])[C:1]([H])([H])[C:2]([H])([C:3](=O)[N:4]([H])C([H])([H])[H])[N][H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="0.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-MainChain-HID-CT_CX_C_N" k1="0.2 * mole**-1 * kilocalorie" k2="0.2 * mole**-1 * kilocalorie" k3="0.4 * mole**-1 * kilocalorie" k4="0.0 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H]C~1~C(~N(~C(~N1)[H])[H])[C:1]([H])([H])[C:2]([H])([C:3]=[O:4])[N][H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-MainChain-HID-CT_CX_C_O" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]C~1~C(~N(~C(~N1)[H])[H])C([H])([H])[C:4]([H])([C]=O)[N:3]([H])[C:2](=O)[C:1]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-HID-CT_C_N_CX" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]C~1~C(~N(~C(~N1)[H])[H])C([H])([H])[C]([H])([C]=O)[N:3]([H:4])[C:2](=O)[C:1]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-HID-CT_C_N_H" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:4]~1~[C:3](~N(~C(~N1)[H])[H])[C:2]([H])([H])[C:1]([H])([C]=O)[N][H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="180.0 * degree" phase2="0.0 * degree" phase3="180.0 * degree" phase4="180.0 * degree" id="A14SB-MainChain-HID-CX_CT_CC_CV" k1="0.674 * mole**-1 * kilocalorie" k2="0.75 * mole**-1 * kilocalorie" k3="0.122 * mole**-1 * kilocalorie" k4="0.01 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H]C~1~[C:3](~[N:4](~C(~N1)[H])[H])[C:2]([H])([H])[C:1]([H])([C]=O)[N][H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="180.0 * degree" phase2="180.0 * degree" phase3="0.0 * degree" phase4="180.0 * degree" id="A14SB-MainChain-HID-CX_CT_CC_NA" k1="0.16 * mole**-1 * kilocalorie" k2="0.392 * mole**-1 * kilocalorie" k3="0.686 * mole**-1 * kilocalorie" k4="0.037 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H]C~1~C(~N(~C(~N1)[H])[H])C([H])([H])[C:1]([H])([C:2](=O)[N:3]([H])[C:4]([H])([H])[H])[N][H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-HID-CX_C_N_CT" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]C~1~C(~N(~C(~N1)[H])[H])C([H])([H])[C:1]([H])([C:2](=O)[N:3]([H:4])C([H])([H])[H])[N][H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-HID-CX_C_N_H" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]C~1~C(~N(~C(~N1)[H])[H])C([H])([H])[C]([H])([C:1](=O)[N:2]([H])[C:3]([H])([H])[H:4])[N][H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-MainChain-HID-C_N_CT_H1" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]C~1~C(~N(~C(~N1)[H])[H])[C:4]([H])([H])[C:3]([H])([C]=O)[N:2]([H])[C:1](=O)C([H])([H])[H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="0.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-MainChain-HID-C_N_CX_CT" k1="2.0 * mole**-1 * kilocalorie" k2="1.8 * mole**-1 * kilocalorie" k3="0.8 * mole**-1 * kilocalorie" k4="0.0 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H]C~1~C(~N(~C(~N1)[H])[H])C([H])([H])[C:3]([H])([C:4]=O)[N:2]([H])[C:1](=O)C([H])([H])[H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="0.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-MainChain-HID-C_N_CX_C" k1="0.0 * mole**-1 * kilocalorie" k2="0.27 * mole**-1 * kilocalorie" k3="0.42 * mole**-1 * kilocalorie" k4="0.0 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H]C~1~C(~N(~C(~N1)[H])[H])C([H])([H])[C:3]([H:4])([C]=O)[N:2]([H])[C:1](=O)C([H])([H])[H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-MainChain-HID-C_N_CX_H1" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]C~1~[C:4](~N(~C(~N1)[H])[H])[C:3]([H])([H])[C:2]([H:1])([C]=O)[N][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-MainChain-HID-H1_CX_CT_CC" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]C~1~C(~N(~C(~N1)[H])[H])[C:3]([H])([H:4])[C:2]([H:1])([C]=O)[N][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-MainChain-HID-H1_CX_CT_HC" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]C~1~C(~N(~C(~N1)[H])[H])C([H])([H])[C:2]([H:1])([C:3](=O)[N:4]([H])C([H])([H])[H])[N][H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-MainChain-HID-H1_CX_C_N" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]C~1~C(~N(~C(~N1)[H])[H])C([H])([H])[C:2]([H:1])([C:3]=[O:4])[N][H]" periodicity1="1" periodicity2="2" periodicity3="3" phase1="0.0 * degree" phase2="0.0 * degree" phase3="180.0 * degree" id="A14SB-MainChain-HID-H1_CX_C_O" k1="0.8 * mole**-1 * kilocalorie" k2="0.0 * mole**-1 * kilocalorie" k3="0.08 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0"></Proper>
+        <Proper smirks="[H][C:4]~1~C(~N(~[C:2](~[N:3]1)[H:1])[H])C([H])([H])[C]([H])([C]=O)[N][H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-HID-H5_CR_NB_CV" k1="5.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:4]~1~[C:3](~N(~C(~N1)[H])[H])[C:2]([H])([H:1])[C]([H])([C]=O)[N][H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-MainChain-HID-HC_CT_CC_CV" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]C~1~[C:3](~[N:4](~C(~N1)[H])[H])[C:2]([H])([H:1])[C]([H])([C]=O)[N][H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-MainChain-HID-HC_CT_CC_NA" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]C~1~C(~N(~C(~N1)[H])[H])[C:2]([H])([H:1])[C:3]([H])([C:4]=O)[N][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-MainChain-HID-HC_CT_CX_C" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]C~1~C(~N(~C(~N1)[H])[H])C([H])([H])[C]([H])([C]=O)[N:4]([H])[C:3](=O)[C:2]([H])([H])[H:1]" periodicity1="2" phase1="0.0 * degree" id="A14SB-MainChain-HID-HC_CT_C_N" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:4]~1~[C:3](~[N:2](~C(~N1)[H])[H:1])C([H])([H])[C]([H])([C]=O)[N][H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-HID-H_NA_CC_CV" k1="1.4 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]C~1~C(~[N:2](~[C:3](~N1)[H:4])[H:1])C([H])([H])[C]([H])([C]=O)[N][H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-HID-H_NA_CR_H5" k1="2.325 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]C~1~C(~[N:2](~[C:3](~[N:4]1)[H])[H:1])C([H])([H])[C]([H])([C]=O)[N][H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-HID-H_NA_CR_NB" k1="2.325 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]C~1~C(~N(~C(~N1)[H])[H])[C:4]([H])([H])[C:3]([H])([C]=O)[N:2][H:1]" periodicity1="2" phase1="0.0 * degree" id="A14SB-MainChain-HID-H_N_CX_CT" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]C~1~C(~N(~C(~N1)[H])[H])C([H])([H])[C:3]([H])([C:4]=O)[N:2][H:1]" periodicity1="2" phase1="0.0 * degree" id="A14SB-MainChain-HID-H_N_CX_C" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]C~1~C(~N(~C(~N1)[H])[H])C([H])([H])[C:3]([H:4])([C]=O)[N:2][H:1]" periodicity1="2" phase1="0.0 * degree" id="A14SB-MainChain-HID-H_N_CX_H1" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:4][C:3]~1~[C:2](~[N:1](~C(~N1)[H])[H])C([H])([H])[C]([H])([C]=O)[N][H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-HID-NA_CC_CV_H4" k1="5.15 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:3]~1~[C:2](~[N:1](~C(~[N:4]1)[H])[H])C([H])([H])[C]([H])([C]=O)[N][H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-HID-NA_CC_CV_NB" k1="5.15 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:4]~1~C(~[N:1](~[C:2](~[N:3]1)[H])[H])C([H])([H])[C]([H])([C]=O)[N][H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-HID-NA_CR_NB_CV" k1="5.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]C~1~[C:4](~N(~C(~N1)[H])[H])[C:3]([H])([H])[C:2]([H])([C]=O)[N:1][H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="180.0 * degree" phase2="180.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-MainChain-HID-N_CX_CT_CC" k1="0.306 * mole**-1 * kilocalorie" k2="0.221 * mole**-1 * kilocalorie" k3="0.219 * mole**-1 * kilocalorie" k4="0.089 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H]C~1~C(~N(~C(~N1)[H])[H])[C:3]([H])([H:4])[C:2]([H])([C]=O)[N:1][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-MainChain-HID-N_CX_CT_HC" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]C~1~C(~N(~C(~N1)[H])[H])C([H])([H])[C:2]([H])([C:3](=O)[N:4]([H])C([H])([H])[H])[N:1][H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="180.0 * degree" phase2="180.0 * degree" phase3="180.0 * degree" phase4="0.0 * degree" id="A14SB-MainChain-HID-N_CX_C_N" k1="0.45 * mole**-1 * kilocalorie" k2="1.58 * mole**-1 * kilocalorie" k3="0.55 * mole**-1 * kilocalorie" k4="0.0 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H]C~1~C(~N(~C(~N1)[H])[H])C([H])([H])[C:2]([H])([C:3]=[O:4])[N:1][H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-MainChain-HID-N_CX_C_O" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]C~1~C(~N(~C(~N1)[H])[H])C([H])([H])[C]([H])([C:2](=[O:1])[N:3]([H])[C:4]([H])([H])[H])[N][H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-HID-O_C_N_CT" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]C~1~C(~N(~C(~N1)[H])[H])C([H])([H])[C:4]([H])([C]=O)[N:3]([H])[C:2](=[O:1])C([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-HID-O_C_N_CX" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]C~1~C(~N(~C(~N1)[H])[H])C([H])([H])[C]([H])([C:2](=[O:1])[N:3]([H:4])C([H])([H])[H])[N][H]" periodicity1="1" periodicity2="2" phase1="0.0 * degree" phase2="180.0 * degree" id="A14SB-MainChain-HID-O_C_N_H" k1="2.0 * mole**-1 * kilocalorie" k2="2.5 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0"></Proper>
+        <Proper smirks="[H]C~1~C(~N(~C(~N1)[H])[H])C([H])([H])[C]([H])([C]=O)[N:3]([H:4])[C:2](=[O:1])C([H])([H])[H]" periodicity1="1" periodicity2="2" phase1="0.0 * degree" phase2="180.0 * degree" id="A14SB-MainChain-HID-O_C_N_H" k1="2.0 * mole**-1 * kilocalorie" k2="2.5 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0"></Proper>
+        <Proper smirks="[H]C~1~[C:1](~N~C(~N1[H])[H])[C:2]([H])([H])[C:3]([H])([C:4]=O)[N][H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="180.0 * degree" phase2="180.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-MainChain-HIE-CC_CT_CX_C" k1="0.143 * mole**-1 * kilocalorie" k2="0.244 * mole**-1 * kilocalorie" k3="0.219 * mole**-1 * kilocalorie" k4="0.025 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C:2]~1~[C:1](~N~[C:4](~[N:3]1[H])[H])C([H])([H])[C]([H])([C]=O)[N][H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-HIE-CC_CW_NA_CR" k1="1.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:2]~1~[C:1](~N~C(~[N:3]1[H:4])[H])C([H])([H])[C]([H])([C]=O)[N][H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-HIE-CC_CW_NA_H" k1="1.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]C~1~[C:1](~[N:2]~[C:3](~N1[H])[H:4])C([H])([H])[C]([H])([C]=O)[N][H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-HIE-CC_NB_CR_H5" k1="5.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]C~1~[C:1](~[N:2]~[C:3](~[N:4]1[H])[H])C([H])([H])[C]([H])([C]=O)[N][H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-HIE-CC_NB_CR_NA" k1="5.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:4][C:3]~1~C(~N~[C:1](~[N:2]1[H])[H])C([H])([H])[C]([H])([C]=O)[N][H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-HIE-CR_NA_CW_H4" k1="1.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:4]~1~[C:3](~[N:2]~[C:1](~N1[H])[H])C([H])([H])[C]([H])([C]=O)[N][H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-HIE-CR_NB_CC_CW" k1="2.4 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:4][C:3]~1~[C:2](~N~C(~N1[H])[H])[C:1]([H])([H])[C]([H])([C]=O)[N][H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-HIE-CT_CC_CW_H4" k1="5.375 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:3]~1~[C:2](~N~C(~[N:4]1[H])[H])[C:1]([H])([H])[C]([H])([C]=O)[N][H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-HIE-CT_CC_CW_NA" k1="5.375 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]C~1~[C:2](~[N:3]~[C:4](~N1[H])[H])[C:1]([H])([H])[C]([H])([C]=O)[N][H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-HIE-CT_CC_NB_CR" k1="2.4 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]C~1~C(~N~C(~N1[H])[H])[C:1]([H])([H])[C:2]([H])([C:3](=O)[N:4]([H])C([H])([H])[H])[N][H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="0.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-MainChain-HIE-CT_CX_C_N" k1="0.2 * mole**-1 * kilocalorie" k2="0.2 * mole**-1 * kilocalorie" k3="0.4 * mole**-1 * kilocalorie" k4="0.0 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H]C~1~C(~N~C(~N1[H])[H])[C:1]([H])([H])[C:2]([H])([C:3]=[O:4])[N][H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-MainChain-HIE-CT_CX_C_O" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]C~1~C(~N~C(~N1[H])[H])C([H])([H])[C:4]([H])([C]=O)[N:3]([H])[C:2](=O)[C:1]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-HIE-CT_C_N_CX" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]C~1~C(~N~C(~N1[H])[H])C([H])([H])[C]([H])([C]=O)[N:3]([H:4])[C:2](=O)[C:1]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-HIE-CT_C_N_H" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:4]~1~[C:3](~N~C(~N1[H])[H])[C:2]([H])([H])[C:1]([H])([C]=O)[N][H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-MainChain-HIE-CX_CT_CC_CW" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]C~1~[C:3](~[N:4]~C(~N1[H])[H])[C:2]([H])([H])[C:1]([H])([C]=O)[N][H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="0.0 * degree" phase3="0.0 * degree" phase4="180.0 * degree" id="A14SB-MainChain-HIE-CX_CT_CC_NB" k1="0.69 * mole**-1 * kilocalorie" k2="0.204 * mole**-1 * kilocalorie" k3="0.74 * mole**-1 * kilocalorie" k4="0.047 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H]C~1~C(~N~C(~N1[H])[H])C([H])([H])[C:1]([H])([C:2](=O)[N:3]([H])[C:4]([H])([H])[H])[N][H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-HIE-CX_C_N_CT" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]C~1~C(~N~C(~N1[H])[H])C([H])([H])[C:1]([H])([C:2](=O)[N:3]([H:4])C([H])([H])[H])[N][H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-HIE-CX_C_N_H" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]C~1~C(~N~C(~N1[H])[H])C([H])([H])[C]([H])([C:1](=O)[N:2]([H])[C:3]([H])([H])[H:4])[N][H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-MainChain-HIE-C_N_CT_H1" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]C~1~C(~N~C(~N1[H])[H])[C:4]([H])([H])[C:3]([H])([C]=O)[N:2]([H])[C:1](=O)C([H])([H])[H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="0.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-MainChain-HIE-C_N_CX_CT" k1="2.0 * mole**-1 * kilocalorie" k2="1.8 * mole**-1 * kilocalorie" k3="0.8 * mole**-1 * kilocalorie" k4="0.0 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H]C~1~C(~N~C(~N1[H])[H])C([H])([H])[C:3]([H])([C:4]=O)[N:2]([H])[C:1](=O)C([H])([H])[H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="0.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-MainChain-HIE-C_N_CX_C" k1="0.0 * mole**-1 * kilocalorie" k2="0.27 * mole**-1 * kilocalorie" k3="0.42 * mole**-1 * kilocalorie" k4="0.0 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H]C~1~C(~N~C(~N1[H])[H])C([H])([H])[C:3]([H:4])([C]=O)[N:2]([H])[C:1](=O)C([H])([H])[H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-MainChain-HIE-C_N_CX_H1" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]C~1~[C:4](~N~C(~N1[H])[H])[C:3]([H])([H])[C:2]([H:1])([C]=O)[N][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-MainChain-HIE-H1_CX_CT_CC" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]C~1~C(~N~C(~N1[H])[H])[C:3]([H])([H:4])[C:2]([H:1])([C]=O)[N][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-MainChain-HIE-H1_CX_CT_HC" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]C~1~C(~N~C(~N1[H])[H])C([H])([H])[C:2]([H:1])([C:3](=O)[N:4]([H])C([H])([H])[H])[N][H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-MainChain-HIE-H1_CX_C_N" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]C~1~C(~N~C(~N1[H])[H])C([H])([H])[C:2]([H:1])([C:3]=[O:4])[N][H]" periodicity1="1" periodicity2="2" periodicity3="3" phase1="0.0 * degree" phase2="0.0 * degree" phase3="180.0 * degree" id="A14SB-MainChain-HIE-H1_CX_C_O" k1="0.8 * mole**-1 * kilocalorie" k2="0.0 * mole**-1 * kilocalorie" k3="0.08 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0"></Proper>
+        <Proper smirks="[H][C:4]~1~C(~N~[C:2](~[N:3]1[H])[H:1])C([H])([H])[C]([H])([C]=O)[N][H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-HIE-H5_CR_NA_CW" k1="2.325 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]C~1~C(~N~[C:2](~[N:3]1[H:4])[H:1])C([H])([H])[C]([H])([C]=O)[N][H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-HIE-H5_CR_NA_H" k1="2.325 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:4]~1~[C:3](~N~C(~N1[H])[H])[C:2]([H])([H:1])[C]([H])([C]=O)[N][H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-MainChain-HIE-HC_CT_CC_CW" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]C~1~[C:3](~[N:4]~C(~N1[H])[H])[C:2]([H])([H:1])[C]([H])([C]=O)[N][H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-MainChain-HIE-HC_CT_CC_NB" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]C~1~C(~N~C(~N1[H])[H])[C:2]([H])([H:1])[C:3]([H])([C:4]=O)[N][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-MainChain-HIE-HC_CT_CX_C" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]C~1~C(~N~C(~N1[H])[H])C([H])([H])[C]([H])([C]=O)[N:4]([H])[C:3](=O)[C:2]([H])([H])[H:1]" periodicity1="2" phase1="0.0 * degree" id="A14SB-MainChain-HIE-HC_CT_C_N" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:4][C:3]~1~C(~N~C(~[N:2]1[H:1])[H])C([H])([H])[C]([H])([C]=O)[N][H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-HIE-H_NA_CW_H4" k1="1.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]C~1~C(~N~C(~N1[H])[H])[C:4]([H])([H])[C:3]([H])([C]=O)[N:2][H:1]" periodicity1="2" phase1="0.0 * degree" id="A14SB-MainChain-HIE-H_N_CX_CT" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]C~1~C(~N~C(~N1[H])[H])C([H])([H])[C:3]([H])([C:4]=O)[N:2][H:1]" periodicity1="2" phase1="0.0 * degree" id="A14SB-MainChain-HIE-H_N_CX_C" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]C~1~C(~N~C(~N1[H])[H])C([H])([H])[C:3]([H:4])([C]=O)[N:2][H:1]" periodicity1="2" phase1="0.0 * degree" id="A14SB-MainChain-HIE-H_N_CX_H1" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:4][C:3]~1~[C:2](~[N:1]~C(~N1[H])[H])C([H])([H])[C]([H])([C]=O)[N][H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-HIE-NB_CC_CW_H4" k1="5.375 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:3]~1~[C:2](~[N:1]~C(~[N:4]1[H])[H])C([H])([H])[C]([H])([C]=O)[N][H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-HIE-NB_CC_CW_NA" k1="5.375 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:4]~1~C(~[N:1]~[C:2](~[N:3]1[H])[H])C([H])([H])[C]([H])([C]=O)[N][H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-HIE-NB_CR_NA_CW" k1="2.325 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]C~1~C(~[N:1]~[C:2](~[N:3]1[H:4])[H])C([H])([H])[C]([H])([C]=O)[N][H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-HIE-NB_CR_NA_H" k1="2.325 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]C~1~[C:4](~N~C(~N1[H])[H])[C:3]([H])([H])[C:2]([H])([C]=O)[N:1][H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="180.0 * degree" phase2="180.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-MainChain-HIE-N_CX_CT_CC" k1="0.306 * mole**-1 * kilocalorie" k2="0.221 * mole**-1 * kilocalorie" k3="0.219 * mole**-1 * kilocalorie" k4="0.089 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H]C~1~C(~N~C(~N1[H])[H])[C:3]([H])([H:4])[C:2]([H])([C]=O)[N:1][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-MainChain-HIE-N_CX_CT_HC" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]C~1~C(~N~C(~N1[H])[H])C([H])([H])[C:2]([H])([C:3](=O)[N:4]([H])C([H])([H])[H])[N:1][H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="180.0 * degree" phase2="180.0 * degree" phase3="180.0 * degree" phase4="0.0 * degree" id="A14SB-MainChain-HIE-N_CX_C_N" k1="0.45 * mole**-1 * kilocalorie" k2="1.58 * mole**-1 * kilocalorie" k3="0.55 * mole**-1 * kilocalorie" k4="0.0 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H]C~1~C(~N~C(~N1[H])[H])C([H])([H])[C:2]([H])([C:3]=[O:4])[N:1][H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-MainChain-HIE-N_CX_C_O" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]C~1~C(~N~C(~N1[H])[H])C([H])([H])[C]([H])([C:2](=[O:1])[N:3]([H])[C:4]([H])([H])[H])[N][H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-HIE-O_C_N_CT" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]C~1~C(~N~C(~N1[H])[H])C([H])([H])[C:4]([H])([C]=O)[N:3]([H])[C:2](=[O:1])C([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-HIE-O_C_N_CX" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]C~1~C(~N~C(~N1[H])[H])C([H])([H])[C]([H])([C:2](=[O:1])[N:3]([H:4])C([H])([H])[H])[N][H]" periodicity1="1" periodicity2="2" phase1="0.0 * degree" phase2="180.0 * degree" id="A14SB-MainChain-HIE-O_C_N_H" k1="2.0 * mole**-1 * kilocalorie" k2="2.5 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0"></Proper>
+        <Proper smirks="[H]C~1~C(~N~C(~N1[H])[H])C([H])([H])[C]([H])([C]=O)[N:3]([H:4])[C:2](=[O:1])C([H])([H])[H]" periodicity1="1" periodicity2="2" phase1="0.0 * degree" phase2="180.0 * degree" id="A14SB-MainChain-HIE-O_C_N_H" k1="2.0 * mole**-1 * kilocalorie" k2="2.5 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0"></Proper>
+        <Proper smirks="[H][C:3]([C:4]=O)([C:2]([H])(C([H])([H])[H])[C:1]([H])([H])C([H])([H])[H])[N][H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="180.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-MainChain-ILE-2C_3C_CX_C" k1="0.162 * mole**-1 * kilocalorie" k2="0.735 * mole**-1 * kilocalorie" k3="0.113 * mole**-1 * kilocalorie" k4="0.115 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C]([C]=O)([C:1]([H])(C([H])([H])[H])[C:2]([H])([H])[C:3]([H])([H])[H:4])[N][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-MainChain-ILE-3C_2C_CT_HC" k1="0.16 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C:3](=O)[N:4]([H])C([H])([H])[H])([C:1]([H])(C([H])([H])[H])C([H])([H])C([H])([H])[H])[N][H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="0.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-MainChain-ILE-3C_CX_C_N" k1="0.2 * mole**-1 * kilocalorie" k2="0.2 * mole**-1 * kilocalorie" k3="0.4 * mole**-1 * kilocalorie" k4="0.0 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C:3]=[O:4])([C:1]([H])(C([H])([H])[H])C([H])([H])C([H])([H])[H])[N][H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-MainChain-ILE-3C_CX_C_O" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C]([C]=O)([C:2]([H])([C:1]([H])([H])[H])[C:3]([H])([H])[C:4]([H])([H])[H])[N][H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="180.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-MainChain-ILE-CT_3C_2C_CT" k1="0.202 * mole**-1 * kilocalorie" k2="0.077 * mole**-1 * kilocalorie" k3="0.107 * mole**-1 * kilocalorie" k4="0.224 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C]([C]=O)([C:2]([H])([C:1]([H])([H])[H])[C:3]([H])([H:4])C([H])([H])[H])[N][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-MainChain-ILE-CT_3C_2C_HC" k1="0.16 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:3]([C:4]=O)([C:2]([H])([C:1]([H])([H])[H])C([H])([H])C([H])([H])[H])[N][H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="180.0 * degree" phase2="180.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-MainChain-ILE-CT_3C_CX_C" k1="0.406 * mole**-1 * kilocalorie" k2="0.289 * mole**-1 * kilocalorie" k3="0.148 * mole**-1 * kilocalorie" k4="0.112 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C:4]([C]=O)([C]([H])(C([H])([H])[H])C([H])([H])C([H])([H])[H])[N:3]([H])[C:2](=O)[C:1]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-ILE-CT_C_N_CX" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C]([C]=O)([C]([H])(C([H])([H])[H])C([H])([H])C([H])([H])[H])[N:3]([H:4])[C:2](=O)[C:1]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-ILE-CT_C_N_H" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:1]([C]=O)([C:2]([H])(C([H])([H])[H])[C:3]([H])([H])[C:4]([H])([H])[H])[N][H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="0.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-MainChain-ILE-CX_3C_2C_CT" k1="0.447 * mole**-1 * kilocalorie" k2="0.053 * mole**-1 * kilocalorie" k3="0.107 * mole**-1 * kilocalorie" k4="0.23 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C:1]([C]=O)([C:2]([H])(C([H])([H])[H])[C:3]([H])([H:4])C([H])([H])[H])[N][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-MainChain-ILE-CX_3C_2C_HC" k1="0.16 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:1]([C]=O)([C:2]([H])([C:3]([H])([H])[H:4])C([H])([H])C([H])([H])[H])[N][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-MainChain-ILE-CX_3C_CT_HC" k1="0.16 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:1]([C:2](=O)[N:3]([H])[C:4]([H])([H])[H])([C]([H])(C([H])([H])[H])C([H])([H])C([H])([H])[H])[N][H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-ILE-CX_C_N_CT" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:1]([C:2](=O)[N:3]([H:4])C([H])([H])[H])([C]([H])(C([H])([H])[H])C([H])([H])C([H])([H])[H])[N][H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-ILE-CX_C_N_H" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C]([C:1](=O)[N:2]([H])[C:3]([H])([H])[H:4])([C]([H])(C([H])([H])[H])C([H])([H])C([H])([H])[H])[N][H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-MainChain-ILE-C_N_CT_H1" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:3]([C]=O)([C:4]([H])(C([H])([H])[H])C([H])([H])C([H])([H])[H])[N:2]([H])[C:1](=O)C([H])([H])[H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="0.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-MainChain-ILE-C_N_CX_3C" k1="2.0 * mole**-1 * kilocalorie" k2="1.8 * mole**-1 * kilocalorie" k3="0.8 * mole**-1 * kilocalorie" k4="0.0 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C:3]([C:4]=O)([C]([H])(C([H])([H])[H])C([H])([H])C([H])([H])[H])[N:2]([H])[C:1](=O)C([H])([H])[H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="0.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-MainChain-ILE-C_N_CX_C" k1="0.0 * mole**-1 * kilocalorie" k2="0.27 * mole**-1 * kilocalorie" k3="0.42 * mole**-1 * kilocalorie" k4="0.0 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H:4][C:3]([C]=O)([C]([H])(C([H])([H])[H])C([H])([H])C([H])([H])[H])[N:2]([H])[C:1](=O)C([H])([H])[H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-MainChain-ILE-C_N_CX_H1" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:1][C:2]([C]=O)([C:3]([H])(C([H])([H])[H])[C:4]([H])([H])C([H])([H])[H])[N][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-MainChain-ILE-H1_CX_3C_2C" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:1][C:2]([C]=O)([C:3]([H])([C:4]([H])([H])[H])C([H])([H])C([H])([H])[H])[N][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-MainChain-ILE-H1_CX_3C_CT" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:1][C:2]([C]=O)([C:3]([H:4])(C([H])([H])[H])C([H])([H])C([H])([H])[H])[N][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-MainChain-ILE-H1_CX_3C_HC" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:1][C:2]([C:3](=O)[N:4]([H])C([H])([H])[H])([C]([H])(C([H])([H])[H])C([H])([H])C([H])([H])[H])[N][H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-MainChain-ILE-H1_CX_C_N" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:1][C:2]([C:3]=[O:4])([C]([H])(C([H])([H])[H])C([H])([H])C([H])([H])[H])[N][H]" periodicity1="1" periodicity2="2" periodicity3="3" phase1="0.0 * degree" phase2="0.0 * degree" phase3="180.0 * degree" id="A14SB-MainChain-ILE-H1_CX_C_O" k1="0.8 * mole**-1 * kilocalorie" k2="0.0 * mole**-1 * kilocalorie" k3="0.08 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0"></Proper>
+        <Proper smirks="[H][C]([C]=O)([C]([H])(C([H])([H])[H])[C:2]([H])([H:1])[C:3]([H])([H])[H:4])[N][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-MainChain-ILE-HC_2C_CT_HC" k1="0.15 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C]([C]=O)([C:2]([H:1])(C([H])([H])[H])[C:3]([H])([H])[C:4]([H])([H])[H])[N][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-MainChain-ILE-HC_3C_2C_CT" k1="0.16 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C]([C]=O)([C:2]([H:1])(C([H])([H])[H])[C:3]([H])([H:4])C([H])([H])[H])[N][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-MainChain-ILE-HC_3C_2C_HC" k1="0.15 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C]([C]=O)([C:2]([H:1])([C:3]([H])([H])[H:4])C([H])([H])C([H])([H])[H])[N][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-MainChain-ILE-HC_3C_CT_HC" k1="0.15 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:3]([C:4]=O)([C:2]([H:1])(C([H])([H])[H])C([H])([H])C([H])([H])[H])[N][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-MainChain-ILE-HC_3C_CX_C" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C]([C]=O)([C:3]([H])([C:2]([H])([H])[H:1])[C:4]([H])([H])C([H])([H])[H])[N][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-MainChain-ILE-HC_CT_3C_2C" k1="0.16 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C]([C]=O)([C]([H])(C([H])([H])[H])C([H])([H])C([H])([H])[H])[N:4]([H])[C:3](=O)[C:2]([H])([H])[H:1]" periodicity1="2" phase1="0.0 * degree" id="A14SB-MainChain-ILE-HC_CT_C_N" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:3]([C]=O)([C:4]([H])(C([H])([H])[H])C([H])([H])C([H])([H])[H])[N:2][H:1]" periodicity1="2" phase1="0.0 * degree" id="A14SB-MainChain-ILE-H_N_CX_3C" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:3]([C:4]=O)([C]([H])(C([H])([H])[H])C([H])([H])C([H])([H])[H])[N:2][H:1]" periodicity1="2" phase1="0.0 * degree" id="A14SB-MainChain-ILE-H_N_CX_C" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:4][C:3]([C]=O)([C]([H])(C([H])([H])[H])C([H])([H])C([H])([H])[H])[N:2][H:1]" periodicity1="2" phase1="0.0 * degree" id="A14SB-MainChain-ILE-H_N_CX_H1" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C]=O)([C:3]([H])(C([H])([H])[H])[C:4]([H])([H])C([H])([H])[H])[N:1][H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="180.0 * degree" phase3="0.0 * degree" phase4="180.0 * degree" id="A14SB-MainChain-ILE-N_CX_3C_2C" k1="0.31 * mole**-1 * kilocalorie" k2="0.144 * mole**-1 * kilocalorie" k3="0.113 * mole**-1 * kilocalorie" k4="0.097 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C]=O)([C:3]([H])([C:4]([H])([H])[H])C([H])([H])C([H])([H])[H])[N:1][H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="180.0 * degree" phase3="0.0 * degree" phase4="180.0 * degree" id="A14SB-MainChain-ILE-N_CX_3C_CT" k1="0.337 * mole**-1 * kilocalorie" k2="0.216 * mole**-1 * kilocalorie" k3="0.148 * mole**-1 * kilocalorie" k4="0.001 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C]=O)([C:3]([H:4])(C([H])([H])[H])C([H])([H])C([H])([H])[H])[N:1][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-MainChain-ILE-N_CX_3C_HC" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C:3](=O)[N:4]([H])C([H])([H])[H])([C]([H])(C([H])([H])[H])C([H])([H])C([H])([H])[H])[N:1][H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="180.0 * degree" phase2="180.0 * degree" phase3="180.0 * degree" phase4="0.0 * degree" id="A14SB-MainChain-ILE-N_CX_C_N" k1="0.45 * mole**-1 * kilocalorie" k2="1.58 * mole**-1 * kilocalorie" k3="0.55 * mole**-1 * kilocalorie" k4="0.0 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C:3]=[O:4])([C]([H])(C([H])([H])[H])C([H])([H])C([H])([H])[H])[N:1][H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-MainChain-ILE-N_CX_C_O" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C]([C:2](=[O:1])[N:3]([H])[C:4]([H])([H])[H])([C]([H])(C([H])([H])[H])C([H])([H])C([H])([H])[H])[N][H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-ILE-O_C_N_CT" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:4]([C]=O)([C]([H])(C([H])([H])[H])C([H])([H])C([H])([H])[H])[N:3]([H])[C:2](=[O:1])C([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-ILE-O_C_N_CX" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C]([C:2](=[O:1])[N:3]([H:4])C([H])([H])[H])([C]([H])(C([H])([H])[H])C([H])([H])C([H])([H])[H])[N][H]" periodicity1="1" periodicity2="2" phase1="0.0 * degree" phase2="180.0 * degree" id="A14SB-MainChain-ILE-O_C_N_H" k1="2.0 * mole**-1 * kilocalorie" k2="2.5 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0"></Proper>
+        <Proper smirks="[H][C]([C]=O)([C]([H])(C([H])([H])[H])C([H])([H])C([H])([H])[H])[N:3]([H:4])[C:2](=[O:1])C([H])([H])[H]" periodicity1="1" periodicity2="2" phase1="0.0 * degree" phase2="180.0 * degree" id="A14SB-MainChain-ILE-O_C_N_H" k1="2.0 * mole**-1 * kilocalorie" k2="2.5 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0"></Proper>
+        <Proper smirks="[H][C]([C]=O)([C:1]([H])([H])[C:2]([H])([C:3]([H])([H])[H:4])C([H])([H])[H])[N][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-MainChain-LEU-2C_3C_CT_HC" k1="0.16 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C:3](=O)[N:4]([H])C([H])([H])[H])([C:1]([H])([H])C([H])(C([H])([H])[H])C([H])([H])[H])[N][H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="0.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-MainChain-LEU-2C_CX_C_N" k1="0.2 * mole**-1 * kilocalorie" k2="0.2 * mole**-1 * kilocalorie" k3="0.4 * mole**-1 * kilocalorie" k4="0.0 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C:3]=[O:4])([C:1]([H])([H])C([H])(C([H])([H])[H])C([H])([H])[H])[N][H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-MainChain-LEU-2C_CX_C_O" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:3]([C:4]=O)([C:2]([H])([H])[C:1]([H])(C([H])([H])[H])C([H])([H])[H])[N][H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="180.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-MainChain-LEU-3C_2C_CX_C" k1="0.706 * mole**-1 * kilocalorie" k2="0.62 * mole**-1 * kilocalorie" k3="0.144 * mole**-1 * kilocalorie" k4="0.19 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C]([C]=O)(C([H])([H])[C:2]([H])([C:1]([H])([H])[H])[C:3]([H])([H])[H:4])[N][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-MainChain-LEU-CT_3C_CT_HC" k1="0.16 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:4]([C]=O)(C([H])([H])C([H])(C([H])([H])[H])C([H])([H])[H])[N:3]([H])[C:2](=O)[C:1]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-LEU-CT_C_N_CX" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C]([C]=O)(C([H])([H])C([H])(C([H])([H])[H])C([H])([H])[H])[N:3]([H:4])[C:2](=O)[C:1]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-LEU-CT_C_N_H" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:1]([C]=O)([C:2]([H])([H])[C:3]([H])([C:4]([H])([H])[H])C([H])([H])[H])[N][H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="180.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-MainChain-LEU-CX_2C_3C_CT" k1="0.379 * mole**-1 * kilocalorie" k2="0.027 * mole**-1 * kilocalorie" k3="0.142 * mole**-1 * kilocalorie" k4="0.179 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C:1]([C]=O)([C:2]([H])([H])[C:3]([H:4])(C([H])([H])[H])C([H])([H])[H])[N][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-MainChain-LEU-CX_2C_3C_HC" k1="0.16 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:1]([C:2](=O)[N:3]([H])[C:4]([H])([H])[H])(C([H])([H])C([H])(C([H])([H])[H])C([H])([H])[H])[N][H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-LEU-CX_C_N_CT" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:1]([C:2](=O)[N:3]([H:4])C([H])([H])[H])(C([H])([H])C([H])(C([H])([H])[H])C([H])([H])[H])[N][H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-LEU-CX_C_N_H" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C]([C:1](=O)[N:2]([H])[C:3]([H])([H])[H:4])(C([H])([H])C([H])(C([H])([H])[H])C([H])([H])[H])[N][H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-MainChain-LEU-C_N_CT_H1" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:3]([C]=O)([C:4]([H])([H])C([H])(C([H])([H])[H])C([H])([H])[H])[N:2]([H])[C:1](=O)C([H])([H])[H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="0.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-MainChain-LEU-C_N_CX_2C" k1="2.0 * mole**-1 * kilocalorie" k2="1.8 * mole**-1 * kilocalorie" k3="0.8 * mole**-1 * kilocalorie" k4="0.0 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C:3]([C:4]=O)(C([H])([H])C([H])(C([H])([H])[H])C([H])([H])[H])[N:2]([H])[C:1](=O)C([H])([H])[H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="0.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-MainChain-LEU-C_N_CX_C" k1="0.0 * mole**-1 * kilocalorie" k2="0.27 * mole**-1 * kilocalorie" k3="0.42 * mole**-1 * kilocalorie" k4="0.0 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H:4][C:3]([C]=O)(C([H])([H])C([H])(C([H])([H])[H])C([H])([H])[H])[N:2]([H])[C:1](=O)C([H])([H])[H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-MainChain-LEU-C_N_CX_H1" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:1][C:2]([C]=O)([C:3]([H])([H])[C:4]([H])(C([H])([H])[H])C([H])([H])[H])[N][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-MainChain-LEU-H1_CX_2C_3C" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:1][C:2]([C]=O)([C:3]([H])([H:4])C([H])(C([H])([H])[H])C([H])([H])[H])[N][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-MainChain-LEU-H1_CX_2C_HC" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:1][C:2]([C:3](=O)[N:4]([H])C([H])([H])[H])(C([H])([H])C([H])(C([H])([H])[H])C([H])([H])[H])[N][H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-MainChain-LEU-H1_CX_C_N" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:1][C:2]([C:3]=[O:4])(C([H])([H])C([H])(C([H])([H])[H])C([H])([H])[H])[N][H]" periodicity1="1" periodicity2="2" periodicity3="3" phase1="0.0 * degree" phase2="0.0 * degree" phase3="180.0 * degree" id="A14SB-MainChain-LEU-H1_CX_C_O" k1="0.8 * mole**-1 * kilocalorie" k2="0.0 * mole**-1 * kilocalorie" k3="0.08 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0"></Proper>
+        <Proper smirks="[H][C]([C]=O)([C:2]([H])([H:1])[C:3]([H])([C:4]([H])([H])[H])C([H])([H])[H])[N][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-MainChain-LEU-HC_2C_3C_CT" k1="0.16 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C]([C]=O)([C:2]([H])([H:1])[C:3]([H:4])(C([H])([H])[H])C([H])([H])[H])[N][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-MainChain-LEU-HC_2C_3C_HC" k1="0.15 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:3]([C:4]=O)([C:2]([H])([H:1])C([H])(C([H])([H])[H])C([H])([H])[H])[N][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-MainChain-LEU-HC_2C_CX_C" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C]([C]=O)(C([H])([H])[C:2]([H:1])([C:3]([H])([H])[H:4])C([H])([H])[H])[N][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-MainChain-LEU-HC_3C_CT_HC" k1="0.15 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C]([C]=O)(C([H])([H])[C:3]([H])([C:2]([H])([H])[H:1])[C:4]([H])([H])[H])[N][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-MainChain-LEU-HC_CT_3C_CT" k1="0.16 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C]([C]=O)(C([H])([H])C([H])(C([H])([H])[H])C([H])([H])[H])[N:4]([H])[C:3](=O)[C:2]([H])([H])[H:1]" periodicity1="2" phase1="0.0 * degree" id="A14SB-MainChain-LEU-HC_CT_C_N" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:3]([C]=O)([C:4]([H])([H])C([H])(C([H])([H])[H])C([H])([H])[H])[N:2][H:1]" periodicity1="2" phase1="0.0 * degree" id="A14SB-MainChain-LEU-H_N_CX_2C" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:3]([C:4]=O)(C([H])([H])C([H])(C([H])([H])[H])C([H])([H])[H])[N:2][H:1]" periodicity1="2" phase1="0.0 * degree" id="A14SB-MainChain-LEU-H_N_CX_C" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:4][C:3]([C]=O)(C([H])([H])C([H])(C([H])([H])[H])C([H])([H])[H])[N:2][H:1]" periodicity1="2" phase1="0.0 * degree" id="A14SB-MainChain-LEU-H_N_CX_H1" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C]=O)([C:3]([H])([H])[C:4]([H])(C([H])([H])[H])C([H])([H])[H])[N:1][H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="180.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-MainChain-LEU-N_CX_2C_3C" k1="0.098 * mole**-1 * kilocalorie" k2="0.259 * mole**-1 * kilocalorie" k3="0.144 * mole**-1 * kilocalorie" k4="0.073 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C]=O)([C:3]([H])([H:4])C([H])(C([H])([H])[H])C([H])([H])[H])[N:1][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-MainChain-LEU-N_CX_2C_HC" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C:3](=O)[N:4]([H])C([H])([H])[H])(C([H])([H])C([H])(C([H])([H])[H])C([H])([H])[H])[N:1][H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="180.0 * degree" phase2="180.0 * degree" phase3="180.0 * degree" phase4="0.0 * degree" id="A14SB-MainChain-LEU-N_CX_C_N" k1="0.45 * mole**-1 * kilocalorie" k2="1.58 * mole**-1 * kilocalorie" k3="0.55 * mole**-1 * kilocalorie" k4="0.0 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C:3]=[O:4])(C([H])([H])C([H])(C([H])([H])[H])C([H])([H])[H])[N:1][H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-MainChain-LEU-N_CX_C_O" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C]([C:2](=[O:1])[N:3]([H])[C:4]([H])([H])[H])(C([H])([H])C([H])(C([H])([H])[H])C([H])([H])[H])[N][H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-LEU-O_C_N_CT" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:4]([C]=O)(C([H])([H])C([H])(C([H])([H])[H])C([H])([H])[H])[N:3]([H])[C:2](=[O:1])C([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-LEU-O_C_N_CX" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C]([C:2](=[O:1])[N:3]([H:4])C([H])([H])[H])(C([H])([H])C([H])(C([H])([H])[H])C([H])([H])[H])[N][H]" periodicity1="1" periodicity2="2" phase1="0.0 * degree" phase2="180.0 * degree" id="A14SB-MainChain-LEU-O_C_N_H" k1="2.0 * mole**-1 * kilocalorie" k2="2.5 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0"></Proper>
+        <Proper smirks="[H][C]([C]=O)(C([H])([H])C([H])(C([H])([H])[H])C([H])([H])[H])[N:3]([H:4])[C:2](=[O:1])C([H])([H])[H]" periodicity1="1" periodicity2="2" phase1="0.0 * degree" phase2="180.0 * degree" id="A14SB-MainChain-LEU-O_C_N_H" k1="2.0 * mole**-1 * kilocalorie" k2="2.5 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0"></Proper>
+        <Proper smirks="[H][C]([C]=O)([C:1]([H])([H])[C:2]([H])([H])[C:3]([H])([H])[C:4]([H])([H])N([H])[H])[N][H]" periodicity1="1" periodicity2="2" periodicity3="3" phase1="180.0 * degree" phase2="180.0 * degree" phase3="0.0 * degree" id="A14SB-MainChain-LYN-CT_CT_CT_CT" k1="0.2 * mole**-1 * kilocalorie" k2="0.25 * mole**-1 * kilocalorie" k3="0.18 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0"></Proper>
+        <Proper smirks="[H][C]([C]=O)([C:1]([H])([H])[C:2]([H])([H])[C:3]([H])([H:4])C([H])([H])N([H])[H])[N][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-MainChain-LYN-CT_CT_CT_HC" k1="0.16 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C]([C]=O)(C([H])([H])[C:1]([H])([H])[C:2]([H])([H])[C:3]([H])([H:4])N([H])[H])[N][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-MainChain-LYN-CT_CT_CT_HP" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C]([C]=O)(C([H])([H])[C:1]([H])([H])[C:2]([H])([H])[C:3]([H])([H])[N:4]([H])[H])[N][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-MainChain-LYN-CT_CT_CT_N3" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:3]([C:4]=O)([C:2]([H])([H])[C:1]([H])([H])C([H])([H])C([H])([H])N([H])[H])[N][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-MainChain-LYN-CT_CT_CX_C" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])[C:1]([H])([H])[C:2]([H])([H])[N:3]([H])[H:4])[N][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-MainChain-LYN-CT_CT_N3_H" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C:3](=O)[N:4]([H])C([H])([H])[H])([C:1]([H])([H])C([H])([H])C([H])([H])C([H])([H])N([H])[H])[N][H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="0.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-MainChain-LYN-CT_CX_C_N" k1="0.2 * mole**-1 * kilocalorie" k2="0.2 * mole**-1 * kilocalorie" k3="0.4 * mole**-1 * kilocalorie" k4="0.0 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C:3]=[O:4])([C:1]([H])([H])C([H])([H])C([H])([H])C([H])([H])N([H])[H])[N][H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-MainChain-LYN-CT_CX_C_O" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:4]([C]=O)(C([H])([H])C([H])([H])C([H])([H])C([H])([H])N([H])[H])[N:3]([H])[C:2](=O)[C:1]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-LYN-CT_C_N_CX" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])C([H])([H])C([H])([H])N([H])[H])[N:3]([H:4])[C:2](=O)[C:1]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-LYN-CT_C_N_H" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:1]([C]=O)([C:2]([H])([H])[C:3]([H])([H])[C:4]([H])([H])C([H])([H])N([H])[H])[N][H]" periodicity1="1" periodicity2="2" periodicity3="3" phase1="180.0 * degree" phase2="180.0 * degree" phase3="0.0 * degree" id="A14SB-MainChain-LYN-CX_CT_CT_CT" k1="0.2 * mole**-1 * kilocalorie" k2="0.25 * mole**-1 * kilocalorie" k3="0.18 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0"></Proper>
+        <Proper smirks="[H][C:1]([C]=O)([C:2]([H])([H])[C:3]([H])([H:4])C([H])([H])C([H])([H])N([H])[H])[N][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-MainChain-LYN-CX_CT_CT_HC" k1="0.16 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:1]([C:2](=O)[N:3]([H])[C:4]([H])([H])[H])(C([H])([H])C([H])([H])C([H])([H])C([H])([H])N([H])[H])[N][H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-LYN-CX_C_N_CT" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:1]([C:2](=O)[N:3]([H:4])C([H])([H])[H])(C([H])([H])C([H])([H])C([H])([H])C([H])([H])N([H])[H])[N][H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-LYN-CX_C_N_H" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C]([C:1](=O)[N:2]([H])[C:3]([H])([H])[H:4])(C([H])([H])C([H])([H])C([H])([H])C([H])([H])N([H])[H])[N][H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-MainChain-LYN-C_N_CT_H1" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:3]([C]=O)([C:4]([H])([H])C([H])([H])C([H])([H])C([H])([H])N([H])[H])[N:2]([H])[C:1](=O)C([H])([H])[H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="0.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-MainChain-LYN-C_N_CX_CT" k1="2.0 * mole**-1 * kilocalorie" k2="1.8 * mole**-1 * kilocalorie" k3="0.8 * mole**-1 * kilocalorie" k4="0.0 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C:3]([C:4]=O)(C([H])([H])C([H])([H])C([H])([H])C([H])([H])N([H])[H])[N:2]([H])[C:1](=O)C([H])([H])[H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="0.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-MainChain-LYN-C_N_CX_C" k1="0.0 * mole**-1 * kilocalorie" k2="0.27 * mole**-1 * kilocalorie" k3="0.42 * mole**-1 * kilocalorie" k4="0.0 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H:4][C:3]([C]=O)(C([H])([H])C([H])([H])C([H])([H])C([H])([H])N([H])[H])[N:2]([H])[C:1](=O)C([H])([H])[H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-MainChain-LYN-C_N_CX_H1" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:1][C:2]([C]=O)([C:3]([H])([H])[C:4]([H])([H])C([H])([H])C([H])([H])N([H])[H])[N][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-MainChain-LYN-H1_CX_CT_CT" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:1][C:2]([C]=O)([C:3]([H])([H:4])C([H])([H])C([H])([H])C([H])([H])N([H])[H])[N][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-MainChain-LYN-H1_CX_CT_HC" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:1][C:2]([C:3](=O)[N:4]([H])C([H])([H])[H])(C([H])([H])C([H])([H])C([H])([H])C([H])([H])N([H])[H])[N][H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-MainChain-LYN-H1_CX_C_N" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:1][C:2]([C:3]=[O:4])(C([H])([H])C([H])([H])C([H])([H])C([H])([H])N([H])[H])[N][H]" periodicity1="1" periodicity2="2" periodicity3="3" phase1="0.0 * degree" phase2="0.0 * degree" phase3="180.0 * degree" id="A14SB-MainChain-LYN-H1_CX_C_O" k1="0.8 * mole**-1 * kilocalorie" k2="0.0 * mole**-1 * kilocalorie" k3="0.08 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0"></Proper>
+        <Proper smirks="[H][C]([C]=O)(C([H])([H])[C:2]([H])([H:1])[C:3]([H])([H])[C:4]([H])([H])N([H])[H])[N][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-MainChain-LYN-HC_CT_CT_CT" k1="0.16 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C]([C]=O)([C:2]([H])([H:1])[C:3]([H])([H])[C:4]([H])([H])C([H])([H])N([H])[H])[N][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-MainChain-LYN-HC_CT_CT_CT" k1="0.16 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C]([C]=O)(C([H])([H])[C:2]([H])([H:1])[C:3]([H])([H:4])C([H])([H])N([H])[H])[N][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-MainChain-LYN-HC_CT_CT_HC" k1="0.15 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C]([C]=O)([C:2]([H])([H:1])[C:3]([H])([H:4])C([H])([H])C([H])([H])N([H])[H])[N][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-MainChain-LYN-HC_CT_CT_HC" k1="0.15 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])[C:2]([H])([H:1])[C:3]([H])([H:4])N([H])[H])[N][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-MainChain-LYN-HC_CT_CT_HP" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])[C:2]([H])([H:1])[C:3]([H])([H])[N:4]([H])[H])[N][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-MainChain-LYN-HC_CT_CT_N3" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:3]([C:4]=O)([C:2]([H])([H:1])C([H])([H])C([H])([H])C([H])([H])N([H])[H])[N][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-MainChain-LYN-HC_CT_CX_C" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])C([H])([H])C([H])([H])N([H])[H])[N:4]([H])[C:3](=O)[C:2]([H])([H])[H:1]" periodicity1="2" phase1="0.0 * degree" id="A14SB-MainChain-LYN-HC_CT_C_N" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])C([H])([H])[C:2]([H])([H:1])[N:3]([H])[H:4])[N][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-MainChain-LYN-HP_CT_N3_H" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:3]([C]=O)([C:4]([H])([H])C([H])([H])C([H])([H])C([H])([H])N([H])[H])[N:2][H:1]" periodicity1="2" phase1="0.0 * degree" id="A14SB-MainChain-LYN-H_N_CX_CT" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:3]([C:4]=O)(C([H])([H])C([H])([H])C([H])([H])C([H])([H])N([H])[H])[N:2][H:1]" periodicity1="2" phase1="0.0 * degree" id="A14SB-MainChain-LYN-H_N_CX_C" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:4][C:3]([C]=O)(C([H])([H])C([H])([H])C([H])([H])C([H])([H])N([H])[H])[N:2][H:1]" periodicity1="2" phase1="0.0 * degree" id="A14SB-MainChain-LYN-H_N_CX_H1" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C]=O)([C:3]([H])([H])[C:4]([H])([H])C([H])([H])C([H])([H])N([H])[H])[N:1][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-MainChain-LYN-N_CX_CT_CT" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C]=O)([C:3]([H])([H:4])C([H])([H])C([H])([H])C([H])([H])N([H])[H])[N:1][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-MainChain-LYN-N_CX_CT_HC" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C:3](=O)[N:4]([H])C([H])([H])[H])(C([H])([H])C([H])([H])C([H])([H])C([H])([H])N([H])[H])[N:1][H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="180.0 * degree" phase2="180.0 * degree" phase3="180.0 * degree" phase4="0.0 * degree" id="A14SB-MainChain-LYN-N_CX_C_N" k1="0.45 * mole**-1 * kilocalorie" k2="1.58 * mole**-1 * kilocalorie" k3="0.55 * mole**-1 * kilocalorie" k4="0.0 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C:3]=[O:4])(C([H])([H])C([H])([H])C([H])([H])C([H])([H])N([H])[H])[N:1][H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-MainChain-LYN-N_CX_C_O" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C]([C:2](=[O:1])[N:3]([H])[C:4]([H])([H])[H])(C([H])([H])C([H])([H])C([H])([H])C([H])([H])N([H])[H])[N][H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-LYN-O_C_N_CT" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:4]([C]=O)(C([H])([H])C([H])([H])C([H])([H])C([H])([H])N([H])[H])[N:3]([H])[C:2](=[O:1])C([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-LYN-O_C_N_CX" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C]([C:2](=[O:1])[N:3]([H:4])C([H])([H])[H])(C([H])([H])C([H])([H])C([H])([H])C([H])([H])N([H])[H])[N][H]" periodicity1="1" periodicity2="2" phase1="0.0 * degree" phase2="180.0 * degree" id="A14SB-MainChain-LYN-O_C_N_H" k1="2.0 * mole**-1 * kilocalorie" k2="2.5 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0"></Proper>
+        <Proper smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])C([H])([H])C([H])([H])N([H])[H])[N:3]([H:4])[C:2](=[O:1])C([H])([H])[H]" periodicity1="1" periodicity2="2" phase1="0.0 * degree" phase2="180.0 * degree" id="A14SB-MainChain-LYN-O_C_N_H" k1="2.0 * mole**-1 * kilocalorie" k2="2.5 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0"></Proper>
+        <Proper smirks="[H][C]([C]=O)([C:1]([H])([H])[C:2]([H])([H])[C:3]([H])([H])[C:4]([H])([H])[N+]([H])([H])[H])[N][H]" periodicity1="1" periodicity2="2" periodicity3="3" phase1="180.0 * degree" phase2="180.0 * degree" phase3="0.0 * degree" id="A14SB-MainChain-LYS-C8_C8_C8_C8" k1="0.2 * mole**-1 * kilocalorie" k2="0.25 * mole**-1 * kilocalorie" k3="0.18 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0"></Proper>
+        <Proper smirks="[H][C]([C]=O)([C:1]([H])([H])[C:2]([H])([H])[C:3]([H])([H:4])C([H])([H])[N+]([H])([H])[H])[N][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-MainChain-LYS-C8_C8_C8_HC" k1="0.16 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C]([C]=O)(C([H])([H])[C:1]([H])([H])[C:2]([H])([H])[C:3]([H])([H:4])[N+]([H])([H])[H])[N][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-MainChain-LYS-C8_C8_C8_HP" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C]([C]=O)(C([H])([H])[C:1]([H])([H])[C:2]([H])([H])[C:3]([H])([H])[N+:4]([H])([H])[H])[N][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-MainChain-LYS-C8_C8_C8_N3" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:3]([C:4]=O)([C:2]([H])([H])[C:1]([H])([H])C([H])([H])C([H])([H])[N+]([H])([H])[H])[N][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-MainChain-LYS-C8_C8_CX_C" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])[C:1]([H])([H])[C:2]([H])([H])[N+:3]([H])([H])[H:4])[N][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-MainChain-LYS-C8_C8_N3_H" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C:3](=O)[N:4]([H])C([H])([H])[H])([C:1]([H])([H])C([H])([H])C([H])([H])C([H])([H])[N+]([H])([H])[H])[N][H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="0.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-MainChain-LYS-C8_CX_C_N" k1="0.2 * mole**-1 * kilocalorie" k2="0.2 * mole**-1 * kilocalorie" k3="0.4 * mole**-1 * kilocalorie" k4="0.0 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C:3]=[O:4])([C:1]([H])([H])C([H])([H])C([H])([H])C([H])([H])[N+]([H])([H])[H])[N][H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-MainChain-LYS-C8_CX_C_O" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:4]([C]=O)(C([H])([H])C([H])([H])C([H])([H])C([H])([H])[N+]([H])([H])[H])[N:3]([H])[C:2](=O)[C:1]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-LYS-CT_C_N_CX" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])C([H])([H])C([H])([H])[N+]([H])([H])[H])[N:3]([H:4])[C:2](=O)[C:1]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-LYS-CT_C_N_H" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:1]([C]=O)([C:2]([H])([H])[C:3]([H])([H])[C:4]([H])([H])C([H])([H])[N+]([H])([H])[H])[N][H]" periodicity1="1" periodicity2="2" periodicity3="3" phase1="180.0 * degree" phase2="180.0 * degree" phase3="0.0 * degree" id="A14SB-MainChain-LYS-CX_C8_C8_C8" k1="0.2 * mole**-1 * kilocalorie" k2="0.25 * mole**-1 * kilocalorie" k3="0.18 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0"></Proper>
+        <Proper smirks="[H][C:1]([C]=O)([C:2]([H])([H])[C:3]([H])([H:4])C([H])([H])C([H])([H])[N+]([H])([H])[H])[N][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-MainChain-LYS-CX_C8_C8_HC" k1="0.16 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:1]([C:2](=O)[N:3]([H])[C:4]([H])([H])[H])(C([H])([H])C([H])([H])C([H])([H])C([H])([H])[N+]([H])([H])[H])[N][H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-LYS-CX_C_N_CT" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:1]([C:2](=O)[N:3]([H:4])C([H])([H])[H])(C([H])([H])C([H])([H])C([H])([H])C([H])([H])[N+]([H])([H])[H])[N][H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-LYS-CX_C_N_H" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C]([C:1](=O)[N:2]([H])[C:3]([H])([H])[H:4])(C([H])([H])C([H])([H])C([H])([H])C([H])([H])[N+]([H])([H])[H])[N][H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-MainChain-LYS-C_N_CT_H1" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:3]([C]=O)([C:4]([H])([H])C([H])([H])C([H])([H])C([H])([H])[N+]([H])([H])[H])[N:2]([H])[C:1](=O)C([H])([H])[H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="0.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-MainChain-LYS-C_N_CX_C8" k1="2.0 * mole**-1 * kilocalorie" k2="1.8 * mole**-1 * kilocalorie" k3="0.8 * mole**-1 * kilocalorie" k4="0.0 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C:3]([C:4]=O)(C([H])([H])C([H])([H])C([H])([H])C([H])([H])[N+]([H])([H])[H])[N:2]([H])[C:1](=O)C([H])([H])[H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="0.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-MainChain-LYS-C_N_CX_C" k1="0.0 * mole**-1 * kilocalorie" k2="0.27 * mole**-1 * kilocalorie" k3="0.42 * mole**-1 * kilocalorie" k4="0.0 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H:4][C:3]([C]=O)(C([H])([H])C([H])([H])C([H])([H])C([H])([H])[N+]([H])([H])[H])[N:2]([H])[C:1](=O)C([H])([H])[H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-MainChain-LYS-C_N_CX_H1" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:1][C:2]([C]=O)([C:3]([H])([H])[C:4]([H])([H])C([H])([H])C([H])([H])[N+]([H])([H])[H])[N][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-MainChain-LYS-H1_CX_C8_C8" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:1][C:2]([C]=O)([C:3]([H])([H:4])C([H])([H])C([H])([H])C([H])([H])[N+]([H])([H])[H])[N][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-MainChain-LYS-H1_CX_C8_HC" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:1][C:2]([C:3](=O)[N:4]([H])C([H])([H])[H])(C([H])([H])C([H])([H])C([H])([H])C([H])([H])[N+]([H])([H])[H])[N][H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-MainChain-LYS-H1_CX_C_N" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:1][C:2]([C:3]=[O:4])(C([H])([H])C([H])([H])C([H])([H])C([H])([H])[N+]([H])([H])[H])[N][H]" periodicity1="1" periodicity2="2" periodicity3="3" phase1="0.0 * degree" phase2="0.0 * degree" phase3="180.0 * degree" id="A14SB-MainChain-LYS-H1_CX_C_O" k1="0.8 * mole**-1 * kilocalorie" k2="0.0 * mole**-1 * kilocalorie" k3="0.08 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0"></Proper>
+        <Proper smirks="[H][C]([C]=O)(C([H])([H])[C:2]([H])([H:1])[C:3]([H])([H])[C:4]([H])([H])[N+]([H])([H])[H])[N][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-MainChain-LYS-HC_C8_C8_C8" k1="0.16 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C]([C]=O)([C:2]([H])([H:1])[C:3]([H])([H])[C:4]([H])([H])C([H])([H])[N+]([H])([H])[H])[N][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-MainChain-LYS-HC_C8_C8_C8" k1="0.16 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C]([C]=O)(C([H])([H])[C:2]([H])([H:1])[C:3]([H])([H:4])C([H])([H])[N+]([H])([H])[H])[N][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-MainChain-LYS-HC_C8_C8_HC" k1="0.15 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C]([C]=O)([C:2]([H])([H:1])[C:3]([H])([H:4])C([H])([H])C([H])([H])[N+]([H])([H])[H])[N][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-MainChain-LYS-HC_C8_C8_HC" k1="0.15 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])[C:2]([H])([H:1])[C:3]([H])([H:4])[N+]([H])([H])[H])[N][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-MainChain-LYS-HC_C8_C8_HP" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])[C:2]([H])([H:1])[C:3]([H])([H])[N+:4]([H])([H])[H])[N][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-MainChain-LYS-HC_C8_C8_N3" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:3]([C:4]=O)([C:2]([H])([H:1])C([H])([H])C([H])([H])C([H])([H])[N+]([H])([H])[H])[N][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-MainChain-LYS-HC_C8_CX_C" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])C([H])([H])C([H])([H])[N+]([H])([H])[H])[N:4]([H])[C:3](=O)[C:2]([H])([H])[H:1]" periodicity1="2" phase1="0.0 * degree" id="A14SB-MainChain-LYS-HC_CT_C_N" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])C([H])([H])[C:2]([H])([H:1])[N+:3]([H])([H])[H:4])[N][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-MainChain-LYS-HP_C8_N3_H" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:3]([C]=O)([C:4]([H])([H])C([H])([H])C([H])([H])C([H])([H])[N+]([H])([H])[H])[N:2][H:1]" periodicity1="2" phase1="0.0 * degree" id="A14SB-MainChain-LYS-H_N_CX_C8" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:3]([C:4]=O)(C([H])([H])C([H])([H])C([H])([H])C([H])([H])[N+]([H])([H])[H])[N:2][H:1]" periodicity1="2" phase1="0.0 * degree" id="A14SB-MainChain-LYS-H_N_CX_C" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:4][C:3]([C]=O)(C([H])([H])C([H])([H])C([H])([H])C([H])([H])[N+]([H])([H])[H])[N:2][H:1]" periodicity1="2" phase1="0.0 * degree" id="A14SB-MainChain-LYS-H_N_CX_H1" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C]=O)([C:3]([H])([H])[C:4]([H])([H])C([H])([H])C([H])([H])[N+]([H])([H])[H])[N:1][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-MainChain-LYS-N_CX_C8_C8" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C]=O)([C:3]([H])([H:4])C([H])([H])C([H])([H])C([H])([H])[N+]([H])([H])[H])[N:1][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-MainChain-LYS-N_CX_C8_HC" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C:3](=O)[N:4]([H])C([H])([H])[H])(C([H])([H])C([H])([H])C([H])([H])C([H])([H])[N+]([H])([H])[H])[N:1][H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="180.0 * degree" phase2="180.0 * degree" phase3="180.0 * degree" phase4="0.0 * degree" id="A14SB-MainChain-LYS-N_CX_C_N" k1="0.45 * mole**-1 * kilocalorie" k2="1.58 * mole**-1 * kilocalorie" k3="0.55 * mole**-1 * kilocalorie" k4="0.0 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C:3]=[O:4])(C([H])([H])C([H])([H])C([H])([H])C([H])([H])[N+]([H])([H])[H])[N:1][H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-MainChain-LYS-N_CX_C_O" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C]([C:2](=[O:1])[N:3]([H])[C:4]([H])([H])[H])(C([H])([H])C([H])([H])C([H])([H])C([H])([H])[N+]([H])([H])[H])[N][H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-LYS-O_C_N_CT" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:4]([C]=O)(C([H])([H])C([H])([H])C([H])([H])C([H])([H])[N+]([H])([H])[H])[N:3]([H])[C:2](=[O:1])C([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-LYS-O_C_N_CX" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C]([C:2](=[O:1])[N:3]([H:4])C([H])([H])[H])(C([H])([H])C([H])([H])C([H])([H])C([H])([H])[N+]([H])([H])[H])[N][H]" periodicity1="1" periodicity2="2" phase1="0.0 * degree" phase2="180.0 * degree" id="A14SB-MainChain-LYS-O_C_N_H" k1="2.0 * mole**-1 * kilocalorie" k2="2.5 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0"></Proper>
+        <Proper smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])C([H])([H])C([H])([H])[N+]([H])([H])[H])[N:3]([H:4])[C:2](=[O:1])C([H])([H])[H]" periodicity1="1" periodicity2="2" phase1="0.0 * degree" phase2="180.0 * degree" id="A14SB-MainChain-LYS-O_C_N_H" k1="2.0 * mole**-1 * kilocalorie" k2="2.5 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0"></Proper>
+        <Proper smirks="[H][C:3]([C:4]=O)([C:2]([H])([H])[C:1]([H])([H])SC([H])([H])[H])[N][H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="180.0 * degree" phase2="180.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-MainChain-MET-2C_2C_CX_C" k1="0.421 * mole**-1 * kilocalorie" k2="0.393 * mole**-1 * kilocalorie" k3="0.144 * mole**-1 * kilocalorie" k4="0.145 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C]([C]=O)([C:1]([H])([H])[C:2]([H])([H])[S:3][C:4]([H])([H])[H])[N][H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="180.0 * degree" phase2="0.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-MainChain-MET-2C_2C_S_CT" k1="0.247 * mole**-1 * kilocalorie" k2="0.442 * mole**-1 * kilocalorie" k3="0.414 * mole**-1 * kilocalorie" k4="0.057 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C:3](=O)[N:4]([H])C([H])([H])[H])([C:1]([H])([H])C([H])([H])SC([H])([H])[H])[N][H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="0.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-MainChain-MET-2C_CX_C_N" k1="0.2 * mole**-1 * kilocalorie" k2="0.2 * mole**-1 * kilocalorie" k3="0.4 * mole**-1 * kilocalorie" k4="0.0 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C:3]=[O:4])([C:1]([H])([H])C([H])([H])SC([H])([H])[H])[N][H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-MainChain-MET-2C_CX_C_O" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C]([C]=O)(C([H])([H])[C:1]([H])([H])[S:2][C:3]([H])([H])[H:4])[N][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-MainChain-MET-2C_S_CT_H1" k1="0.3333 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:4]([C]=O)(C([H])([H])C([H])([H])SC([H])([H])[H])[N:3]([H])[C:2](=O)[C:1]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-MET-CT_C_N_CX" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])SC([H])([H])[H])[N:3]([H:4])[C:2](=O)[C:1]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-MET-CT_C_N_H" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:1]([C]=O)([C:2]([H])([H])[C:3]([H])([H:4])SC([H])([H])[H])[N][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-MainChain-MET-CX_2C_2C_H1" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:1]([C]=O)([C:2]([H])([H])[C:3]([H])([H])[S:4]C([H])([H])[H])[N][H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="0.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-MainChain-MET-CX_2C_2C_S" k1="0.417 * mole**-1 * kilocalorie" k2="0.245 * mole**-1 * kilocalorie" k3="0.016 * mole**-1 * kilocalorie" k4="0.028 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C:1]([C:2](=O)[N:3]([H])[C:4]([H])([H])[H])(C([H])([H])C([H])([H])SC([H])([H])[H])[N][H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-MET-CX_C_N_CT" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:1]([C:2](=O)[N:3]([H:4])C([H])([H])[H])(C([H])([H])C([H])([H])SC([H])([H])[H])[N][H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-MET-CX_C_N_H" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C]([C:1](=O)[N:2]([H])[C:3]([H])([H])[H:4])(C([H])([H])C([H])([H])SC([H])([H])[H])[N][H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-MainChain-MET-C_N_CT_H1" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:3]([C]=O)([C:4]([H])([H])C([H])([H])SC([H])([H])[H])[N:2]([H])[C:1](=O)C([H])([H])[H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="0.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-MainChain-MET-C_N_CX_2C" k1="2.0 * mole**-1 * kilocalorie" k2="1.8 * mole**-1 * kilocalorie" k3="0.8 * mole**-1 * kilocalorie" k4="0.0 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C:3]([C:4]=O)(C([H])([H])C([H])([H])SC([H])([H])[H])[N:2]([H])[C:1](=O)C([H])([H])[H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="0.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-MainChain-MET-C_N_CX_C" k1="0.0 * mole**-1 * kilocalorie" k2="0.27 * mole**-1 * kilocalorie" k3="0.42 * mole**-1 * kilocalorie" k4="0.0 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H:4][C:3]([C]=O)(C([H])([H])C([H])([H])SC([H])([H])[H])[N:2]([H])[C:1](=O)C([H])([H])[H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-MainChain-MET-C_N_CX_H1" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C]([C]=O)(C([H])([H])[C:2]([H])([H:1])[S:3][C:4]([H])([H])[H])[N][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-MainChain-MET-H1_2C_S_CT" k1="0.3333 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:1][C:2]([C]=O)([C:3]([H])([H])[C:4]([H])([H])SC([H])([H])[H])[N][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-MainChain-MET-H1_CX_2C_2C" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:1][C:2]([C]=O)([C:3]([H])([H:4])C([H])([H])SC([H])([H])[H])[N][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-MainChain-MET-H1_CX_2C_HC" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:1][C:2]([C:3](=O)[N:4]([H])C([H])([H])[H])(C([H])([H])C([H])([H])SC([H])([H])[H])[N][H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-MainChain-MET-H1_CX_C_N" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:1][C:2]([C:3]=[O:4])(C([H])([H])C([H])([H])SC([H])([H])[H])[N][H]" periodicity1="1" periodicity2="2" periodicity3="3" phase1="0.0 * degree" phase2="0.0 * degree" phase3="180.0 * degree" id="A14SB-MainChain-MET-H1_CX_C_O" k1="0.8 * mole**-1 * kilocalorie" k2="0.0 * mole**-1 * kilocalorie" k3="0.08 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0"></Proper>
+        <Proper smirks="[H][C]([C]=O)([C:2]([H])([H:1])[C:3]([H])([H:4])SC([H])([H])[H])[N][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-MainChain-MET-HC_2C_2C_H1" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C]([C]=O)([C:2]([H])([H:1])[C:3]([H])([H])[S:4]C([H])([H])[H])[N][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-MainChain-MET-HC_2C_2C_S" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:3]([C:4]=O)([C:2]([H])([H:1])C([H])([H])SC([H])([H])[H])[N][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-MainChain-MET-HC_2C_CX_C" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])SC([H])([H])[H])[N:4]([H])[C:3](=O)[C:2]([H])([H])[H:1]" periodicity1="2" phase1="0.0 * degree" id="A14SB-MainChain-MET-HC_CT_C_N" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:3]([C]=O)([C:4]([H])([H])C([H])([H])SC([H])([H])[H])[N:2][H:1]" periodicity1="2" phase1="0.0 * degree" id="A14SB-MainChain-MET-H_N_CX_2C" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:3]([C:4]=O)(C([H])([H])C([H])([H])SC([H])([H])[H])[N:2][H:1]" periodicity1="2" phase1="0.0 * degree" id="A14SB-MainChain-MET-H_N_CX_C" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:4][C:3]([C]=O)(C([H])([H])C([H])([H])SC([H])([H])[H])[N:2][H:1]" periodicity1="2" phase1="0.0 * degree" id="A14SB-MainChain-MET-H_N_CX_H1" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C]=O)([C:3]([H])([H])[C:4]([H])([H])SC([H])([H])[H])[N:1][H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="180.0 * degree" phase2="180.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-MainChain-MET-N_CX_2C_2C" k1="0.1 * mole**-1 * kilocalorie" k2="0.184 * mole**-1 * kilocalorie" k3="0.144 * mole**-1 * kilocalorie" k4="0.078 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C]=O)([C:3]([H])([H:4])C([H])([H])SC([H])([H])[H])[N:1][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-MainChain-MET-N_CX_2C_HC" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C:3](=O)[N:4]([H])C([H])([H])[H])(C([H])([H])C([H])([H])SC([H])([H])[H])[N:1][H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="180.0 * degree" phase2="180.0 * degree" phase3="180.0 * degree" phase4="0.0 * degree" id="A14SB-MainChain-MET-N_CX_C_N" k1="0.45 * mole**-1 * kilocalorie" k2="1.58 * mole**-1 * kilocalorie" k3="0.55 * mole**-1 * kilocalorie" k4="0.0 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C:3]=[O:4])(C([H])([H])C([H])([H])SC([H])([H])[H])[N:1][H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-MainChain-MET-N_CX_C_O" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C]([C:2](=[O:1])[N:3]([H])[C:4]([H])([H])[H])(C([H])([H])C([H])([H])SC([H])([H])[H])[N][H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-MET-O_C_N_CT" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:4]([C]=O)(C([H])([H])C([H])([H])SC([H])([H])[H])[N:3]([H])[C:2](=[O:1])C([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-MET-O_C_N_CX" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C]([C:2](=[O:1])[N:3]([H:4])C([H])([H])[H])(C([H])([H])C([H])([H])SC([H])([H])[H])[N][H]" periodicity1="1" periodicity2="2" phase1="0.0 * degree" phase2="180.0 * degree" id="A14SB-MainChain-MET-O_C_N_H" k1="2.0 * mole**-1 * kilocalorie" k2="2.5 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0"></Proper>
+        <Proper smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])SC([H])([H])[H])[N:3]([H:4])[C:2](=[O:1])C([H])([H])[H]" periodicity1="1" periodicity2="2" phase1="0.0 * degree" phase2="180.0 * degree" id="A14SB-MainChain-MET-O_C_N_H" k1="2.0 * mole**-1 * kilocalorie" k2="2.5 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0"></Proper>
+        <Proper smirks="[H][c:2]1[c:1](c(c([c:4]([c:3]1[H])[H])C([H])([H])[C]([H])([C]=O)[N][H])[H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-PHE-CA_CA_CA_CA" k1="3.625 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][c:3]1[c:2]([c:1](c(c([c:4]1[H])[H])C([H])([H])[C]([H])([C]=O)[N][H])[H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-PHE-CA_CA_CA_CA" k1="3.625 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][c:4]1c(c([c:1]([c:2]([c:3]1[H])[H])C([H])([H])[C]([H])([C]=O)[N][H])[H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-PHE-CA_CA_CA_CA" k1="3.625 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1[c:1]([c:2]([c:3]([c:4](c1[H])[H])C([H])([H])[C]([H])([C]=O)[N][H])[H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-PHE-CA_CA_CA_CA" k1="3.625 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1c([c:1]([c:2]([c:3]([c:4]1[H])[H])C([H])([H])[C]([H])([C]=O)[N][H])[H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-PHE-CA_CA_CA_CA" k1="3.625 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:4][c:3]1[c:2]([c:1](c(c(c1[H])[H])C([H])([H])[C]([H])([C]=O)[N][H])[H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-PHE-CA_CA_CA_HA" k1="3.625 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][c:1]1c(c(c([c:3]([c:2]1[H])[H:4])C([H])([H])[C]([H])([C]=O)[N][H])[H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-PHE-CA_CA_CA_HA" k1="3.625 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][c:2]1[c:1](c(c(c([c:3]1[H:4])[H])C([H])([H])[C]([H])([C]=O)[N][H])[H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-PHE-CA_CA_CA_HA" k1="3.625 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1c([c:1]([c:2]([c:3](c1[H])[H:4])C([H])([H])[C]([H])([C]=O)[N][H])[H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-PHE-CA_CA_CA_HA" k1="3.625 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1c(c([c:1]([c:2]([c:3]1[H:4])[H])C([H])([H])[C]([H])([C]=O)[N][H])[H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-PHE-CA_CA_CA_HA" k1="3.625 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1c(c([c:1](c(c1[H])[H])[C:2]([H])([H])[C:3]([H])([C:4]=O)[N][H])[H])[H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="180.0 * degree" phase3="0.0 * degree" phase4="180.0 * degree" id="A14SB-MainChain-PHE-CA_CT_CX_C" k1="0.055 * mole**-1 * kilocalorie" k2="0.469 * mole**-1 * kilocalorie" k3="0.192 * mole**-1 * kilocalorie" k4="0.012 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H]c1c(c([c:2]([c:3]([c:4]1[H])[H])[C:1]([H])([H])[C]([H])([C]=O)[N][H])[H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-PHE-CT_CA_CA_CA" k1="3.625 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1c(c([c:2]([c:3](c1[H])[H:4])[C:1]([H])([H])[C]([H])([C]=O)[N][H])[H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-PHE-CT_CA_CA_HA" k1="3.625 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1c(c(c(c(c1[H])[H])[C:1]([H])([H])[C:2]([H])([C:3](=O)[N:4]([H])C([H])([H])[H])[N][H])[H])[H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="0.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-MainChain-PHE-CT_CX_C_N" k1="0.2 * mole**-1 * kilocalorie" k2="0.2 * mole**-1 * kilocalorie" k3="0.4 * mole**-1 * kilocalorie" k4="0.0 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H]c1c(c(c(c(c1[H])[H])[C:1]([H])([H])[C:2]([H])([C:3]=[O:4])[N][H])[H])[H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-MainChain-PHE-CT_CX_C_O" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1c(c(c(c(c1[H])[H])C([H])([H])[C:4]([H])([C]=O)[N:3]([H])[C:2](=O)[C:1]([H])([H])[H])[H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-PHE-CT_C_N_CX" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1c(c(c(c(c1[H])[H])C([H])([H])[C]([H])([C]=O)[N:3]([H:4])[C:2](=O)[C:1]([H])([H])[H])[H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-PHE-CT_C_N_H" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1c(c([c:3]([c:4](c1[H])[H])[C:2]([H])([H])[C:1]([H])([C]=O)[N][H])[H])[H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="180.0 * degree" phase3="0.0 * degree" phase4="180.0 * degree" id="A14SB-MainChain-PHE-CX_CT_CA_CA" k1="0.0 * mole**-1 * kilocalorie" k2="0.069 * mole**-1 * kilocalorie" k3="0.0 * mole**-1 * kilocalorie" k4="0.048 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H]c1c(c(c(c(c1[H])[H])C([H])([H])[C:1]([H])([C:2](=O)[N:3]([H])[C:4]([H])([H])[H])[N][H])[H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-PHE-CX_C_N_CT" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1c(c(c(c(c1[H])[H])C([H])([H])[C:1]([H])([C:2](=O)[N:3]([H:4])C([H])([H])[H])[N][H])[H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-PHE-CX_C_N_H" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1c(c(c(c(c1[H])[H])C([H])([H])[C]([H])([C:1](=O)[N:2]([H])[C:3]([H])([H])[H:4])[N][H])[H])[H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-MainChain-PHE-C_N_CT_H1" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1c(c(c(c(c1[H])[H])[C:4]([H])([H])[C:3]([H])([C]=O)[N:2]([H])[C:1](=O)C([H])([H])[H])[H])[H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="0.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-MainChain-PHE-C_N_CX_CT" k1="2.0 * mole**-1 * kilocalorie" k2="1.8 * mole**-1 * kilocalorie" k3="0.8 * mole**-1 * kilocalorie" k4="0.0 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H]c1c(c(c(c(c1[H])[H])C([H])([H])[C:3]([H])([C:4]=O)[N:2]([H])[C:1](=O)C([H])([H])[H])[H])[H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="0.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-MainChain-PHE-C_N_CX_C" k1="0.0 * mole**-1 * kilocalorie" k2="0.27 * mole**-1 * kilocalorie" k3="0.42 * mole**-1 * kilocalorie" k4="0.0 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H]c1c(c(c(c(c1[H])[H])C([H])([H])[C:3]([H:4])([C]=O)[N:2]([H])[C:1](=O)C([H])([H])[H])[H])[H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-MainChain-PHE-C_N_CX_H1" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1c(c([c:4](c(c1[H])[H])[C:3]([H])([H])[C:2]([H:1])([C]=O)[N][H])[H])[H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-MainChain-PHE-H1_CX_CT_CA" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1c(c(c(c(c1[H])[H])[C:3]([H])([H:4])[C:2]([H:1])([C]=O)[N][H])[H])[H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-MainChain-PHE-H1_CX_CT_HC" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1c(c(c(c(c1[H])[H])C([H])([H])[C:2]([H:1])([C:3](=O)[N:4]([H])C([H])([H])[H])[N][H])[H])[H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-MainChain-PHE-H1_CX_C_N" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1c(c(c(c(c1[H])[H])C([H])([H])[C:2]([H:1])([C:3]=[O:4])[N][H])[H])[H]" periodicity1="1" periodicity2="2" periodicity3="3" phase1="0.0 * degree" phase2="0.0 * degree" phase3="180.0 * degree" id="A14SB-MainChain-PHE-H1_CX_C_O" k1="0.8 * mole**-1 * kilocalorie" k2="0.0 * mole**-1 * kilocalorie" k3="0.08 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0"></Proper>
+        <Proper smirks="[H:1][c:2]1c(c(c([c:4]([c:3]1[H])[H])C([H])([H])[C]([H])([C]=O)[N][H])[H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-PHE-HA_CA_CA_CA" k1="3.625 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][c:3]1[c:2](c(c(c([c:4]1[H])[H])C([H])([H])[C]([H])([C]=O)[N][H])[H])[H:1]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-PHE-HA_CA_CA_CA" k1="3.625 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][c:4]1[c:3]([c:2](c(c(c1[H])[H])C([H])([H])[C]([H])([C]=O)[N][H])[H:1])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-PHE-HA_CA_CA_CA" k1="3.625 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1c([c:2]([c:3]([c:4](c1[H])[H])C([H])([H])[C]([H])([C]=O)[N][H])[H:1])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-PHE-HA_CA_CA_CA" k1="3.625 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:1][c:2]1c(c(c(c([c:3]1[H:4])[H])C([H])([H])[C]([H])([C]=O)[N][H])[H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-PHE-HA_CA_CA_HA" k1="3.625 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:4][c:3]1[c:2](c(c(c(c1[H])[H])C([H])([H])[C]([H])([C]=O)[N][H])[H])[H:1]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-PHE-HA_CA_CA_HA" k1="3.625 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1[c:3]([c:2](c(c(c1[H])[H])C([H])([H])[C]([H])([C]=O)[N][H])[H:1])[H:4]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-PHE-HA_CA_CA_HA" k1="3.625 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1c(c(c([c:3]([c:2]1[H:1])[H:4])C([H])([H])[C]([H])([C]=O)[N][H])[H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-PHE-HA_CA_CA_HA" k1="3.625 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1c(c([c:3]([c:4](c1[H])[H])[C:2]([H])([H:1])[C]([H])([C]=O)[N][H])[H])[H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-MainChain-PHE-HC_CT_CA_CA" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1c(c(c(c(c1[H])[H])[C:2]([H])([H:1])[C:3]([H])([C:4]=O)[N][H])[H])[H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-MainChain-PHE-HC_CT_CX_C" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1c(c(c(c(c1[H])[H])C([H])([H])[C]([H])([C]=O)[N:4]([H])[C:3](=O)[C:2]([H])([H])[H:1])[H])[H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-MainChain-PHE-HC_CT_C_N" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1c(c(c(c(c1[H])[H])[C:4]([H])([H])[C:3]([H])([C]=O)[N:2][H:1])[H])[H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-MainChain-PHE-H_N_CX_CT" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1c(c(c(c(c1[H])[H])C([H])([H])[C:3]([H])([C:4]=O)[N:2][H:1])[H])[H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-MainChain-PHE-H_N_CX_C" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1c(c(c(c(c1[H])[H])C([H])([H])[C:3]([H:4])([C]=O)[N:2][H:1])[H])[H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-MainChain-PHE-H_N_CX_H1" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1c(c([c:4](c(c1[H])[H])[C:3]([H])([H])[C:2]([H])([C]=O)[N:1][H])[H])[H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="180.0 * degree" phase2="180.0 * degree" phase3="0.0 * degree" phase4="180.0 * degree" id="A14SB-MainChain-PHE-N_CX_CT_CA" k1="0.012 * mole**-1 * kilocalorie" k2="0.29 * mole**-1 * kilocalorie" k3="0.192 * mole**-1 * kilocalorie" k4="0.007 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H]c1c(c(c(c(c1[H])[H])[C:3]([H])([H:4])[C:2]([H])([C]=O)[N:1][H])[H])[H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-MainChain-PHE-N_CX_CT_HC" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1c(c(c(c(c1[H])[H])C([H])([H])[C:2]([H])([C:3](=O)[N:4]([H])C([H])([H])[H])[N:1][H])[H])[H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="180.0 * degree" phase2="180.0 * degree" phase3="180.0 * degree" phase4="0.0 * degree" id="A14SB-MainChain-PHE-N_CX_C_N" k1="0.45 * mole**-1 * kilocalorie" k2="1.58 * mole**-1 * kilocalorie" k3="0.55 * mole**-1 * kilocalorie" k4="0.0 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H]c1c(c(c(c(c1[H])[H])C([H])([H])[C:2]([H])([C:3]=[O:4])[N:1][H])[H])[H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-MainChain-PHE-N_CX_C_O" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1c(c(c(c(c1[H])[H])C([H])([H])[C]([H])([C:2](=[O:1])[N:3]([H])[C:4]([H])([H])[H])[N][H])[H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-PHE-O_C_N_CT" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1c(c(c(c(c1[H])[H])C([H])([H])[C:4]([H])([C]=O)[N:3]([H])[C:2](=[O:1])C([H])([H])[H])[H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-PHE-O_C_N_CX" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1c(c(c(c(c1[H])[H])C([H])([H])[C]([H])([C:2](=[O:1])[N:3]([H:4])C([H])([H])[H])[N][H])[H])[H]" periodicity1="1" periodicity2="2" phase1="0.0 * degree" phase2="180.0 * degree" id="A14SB-MainChain-PHE-O_C_N_H" k1="2.0 * mole**-1 * kilocalorie" k2="2.5 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0"></Proper>
+        <Proper smirks="[H]c1c(c(c(c(c1[H])[H])C([H])([H])[C]([H])([C]=O)[N:3]([H:4])[C:2](=[O:1])C([H])([H])[H])[H])[H]" periodicity1="1" periodicity2="2" phase1="0.0 * degree" phase2="180.0 * degree" id="A14SB-MainChain-PHE-O_C_N_H" k1="2.0 * mole**-1 * kilocalorie" k2="2.5 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0"></Proper>
+        <Proper smirks="[H][C:4]1([C:3]([C:2]([C:1]([N]1)([H])[H])([H])[H])([H])[H])[C]=O" periodicity1="1" periodicity2="2" periodicity3="3" phase1="180.0 * degree" phase2="180.0 * degree" phase3="0.0 * degree" id="A14SB-MainChain-PRO-CT_CT_CT_CX" k1="0.2 * mole**-1 * kilocalorie" k2="0.25 * mole**-1 * kilocalorie" k3="0.18 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0"></Proper>
+        <Proper smirks="[H][C]1([C:3]([C:2]([C:1]([N]1)([H])[H])([H])[H])([H])[H:4])[C]=O" periodicity1="3" phase1="0.0 * degree" id="A14SB-MainChain-PRO-CT_CT_CT_HC" k1="0.16 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:3]1([C:2]([C:1](C([N]1)([H])[H])([H])[H])([H])[H])[C:4]=O" periodicity1="3" phase1="0.0 * degree" id="A14SB-MainChain-PRO-CT_CT_CX_C" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:4][C:3]1([C:2]([C:1](C([N]1)([H])[H])([H])[H])([H])[H])[C]=O" periodicity1="3" phase1="0.0 * degree" id="A14SB-MainChain-PRO-CT_CT_CX_H1" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:4]1(C([C:1]([C:2]([N:3]1)([H])[H])([H])[H])([H])[H])[C]=O" periodicity1="2" phase1="0.0 * degree" id="A14SB-MainChain-PRO-CT_CT_N_CX" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:2]1([C:1](C(C([N]1)([H])[H])([H])[H])([H])[H])[C:3](=O)[N:4]([H])C([H])([H])[H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="0.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-MainChain-PRO-CT_CX_C_N" k1="0.2 * mole**-1 * kilocalorie" k2="0.2 * mole**-1 * kilocalorie" k3="0.4 * mole**-1 * kilocalorie" k4="0.0 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C:2]1([C:1](C(C([N]1)([H])[H])([H])[H])([H])[H])[C:3]=[O:4]" periodicity1="2" phase1="0.0 * degree" id="A14SB-MainChain-PRO-CT_CX_C_O" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C]1(C(C([C:4]([N:3]1[C:2](=O)[C:1]([H])([H])[H])([H])[H])([H])[H])([H])[H])[C]=O" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-PRO-CT_C_N_CT" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:4]1(C(C(C([N:3]1[C:2](=O)[C:1]([H])([H])[H])([H])[H])([H])[H])([H])[H])[C]=O" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-PRO-CT_C_N_CX" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:3]1([C:4](C([C:1]([N:2]1)([H])[H])([H])[H])([H])[H])[C]=O" periodicity1="2" phase1="0.0 * degree" id="A14SB-MainChain-PRO-CT_N_CX_CT" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:3]1(C(C([C:1]([N:2]1)([H])[H])([H])[H])([H])[H])[C:4]=O" periodicity1="2" phase1="0.0 * degree" id="A14SB-MainChain-PRO-CT_N_CX_C" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:4][C:3]1(C(C([C:1]([N:2]1)([H])[H])([H])[H])([H])[H])[C]=O" periodicity1="2" phase1="0.0 * degree" id="A14SB-MainChain-PRO-CT_N_CX_H1" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:1]1(C(C(C([N]1)([H])[H])([H])[H])([H])[H])[C:2](=O)[N:3]([H])[C:4]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-PRO-CX_C_N_CT" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:1]1(C(C(C([N]1)([H])[H])([H])[H])([H])[H])[C:2](=O)[N:3]([H:4])C([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-PRO-CX_C_N_H" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C]1(C([C:4]([C:3]([N:2]1[C:1](=O)C([H])([H])[H])([H])[H])([H])[H])([H])[H])[C]=O" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="0.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-MainChain-PRO-C_N_CT_CT" k1="2.0 * mole**-1 * kilocalorie" k2="2.0 * mole**-1 * kilocalorie" k3="0.4 * mole**-1 * kilocalorie" k4="0.0 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C]1(C(C(C([N]1)([H])[H])([H])[H])([H])[H])[C:1](=O)[N:2]([H])[C:3]([H])([H])[H:4]" periodicity1="2" phase1="0.0 * degree" id="A14SB-MainChain-PRO-C_N_CT_H1" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C]1(C(C([C:3]([N:2]1[C:1](=O)C([H])([H])[H])([H])[H:4])([H])[H])([H])[H])[C]=O" periodicity1="2" phase1="0.0 * degree" id="A14SB-MainChain-PRO-C_N_CT_H1" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:3]1([C:4](C(C([N:2]1[C:1](=O)C([H])([H])[H])([H])[H])([H])[H])([H])[H])[C]=O" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="0.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-MainChain-PRO-C_N_CX_CT" k1="2.0 * mole**-1 * kilocalorie" k2="1.8 * mole**-1 * kilocalorie" k3="0.8 * mole**-1 * kilocalorie" k4="0.0 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C:3]1(C(C(C([N:2]1[C:1](=O)C([H])([H])[H])([H])[H])([H])[H])([H])[H])[C:4]=O" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="0.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-MainChain-PRO-C_N_CX_C" k1="0.0 * mole**-1 * kilocalorie" k2="0.27 * mole**-1 * kilocalorie" k3="0.42 * mole**-1 * kilocalorie" k4="0.0 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H:4][C:3]1(C(C(C([N:2]1[C:1](=O)C([H])([H])[H])([H])[H])([H])[H])([H])[H])[C]=O" periodicity1="2" phase1="0.0 * degree" id="A14SB-MainChain-PRO-C_N_CX_H1" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C]1([C:4]([C:3]([C:2]([N]1)([H])[H:1])([H])[H])([H])[H])[C]=O" periodicity1="3" phase1="0.0 * degree" id="A14SB-MainChain-PRO-H1_CT_CT_CT" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C]1(C([C:3]([C:2]([N]1)([H])[H:1])([H])[H:4])([H])[H])[C]=O" periodicity1="3" phase1="0.0 * degree" id="A14SB-MainChain-PRO-H1_CT_CT_HC" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:4]1(C(C([C:2]([N:3]1)([H])[H:1])([H])[H])([H])[H])[C]=O" periodicity1="2" phase1="0.0 * degree" id="A14SB-MainChain-PRO-H1_CT_N_CX" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:1][C:2]1(C(C(C([N]1)([H])[H])([H])[H])([H])[H])[C:3](=O)[N:4]([H])C([H])([H])[H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-MainChain-PRO-H1_CX_C_N" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:1][C:2]1(C(C(C([N]1)([H])[H])([H])[H])([H])[H])[C:3]=[O:4]" periodicity1="1" periodicity2="2" periodicity3="3" phase1="0.0 * degree" phase2="0.0 * degree" phase3="180.0 * degree" id="A14SB-MainChain-PRO-H1_CX_C_O" k1="0.8 * mole**-1 * kilocalorie" k2="0.0 * mole**-1 * kilocalorie" k3="0.08 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0"></Proper>
+        <Proper smirks="[H][C:4]1([C:3]([C:2](C([N]1)([H])[H])([H])[H:1])([H])[H])[C]=O" periodicity1="3" phase1="0.0 * degree" id="A14SB-MainChain-PRO-HC_CT_CT_CX" k1="0.16 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C]1([C:3]([C:2](C([N]1)([H])[H])([H])[H:1])([H])[H:4])[C]=O" periodicity1="3" phase1="0.0 * degree" id="A14SB-MainChain-PRO-HC_CT_CT_HC" k1="0.15 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:3]1([C:2](C(C([N]1)([H])[H])([H])[H])([H])[H:1])[C:4]=O" periodicity1="3" phase1="0.0 * degree" id="A14SB-MainChain-PRO-HC_CT_CX_C" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:4][C:3]1([C:2](C(C([N]1)([H])[H])([H])[H])([H])[H:1])[C]=O" periodicity1="3" phase1="0.0 * degree" id="A14SB-MainChain-PRO-HC_CT_CX_H1" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C]1(C(C(C([N:4]1[C:3](=O)[C:2]([H])([H])[H:1])([H])[H])([H])[H])([H])[H])[C]=O" periodicity1="2" phase1="0.0 * degree" id="A14SB-MainChain-PRO-HC_CT_C_N" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C]1([C:4]([C:3]([C:2]([N:1]1)([H])[H])([H])[H])([H])[H])[C]=O" periodicity1="3" phase1="0.0 * degree" id="A14SB-MainChain-PRO-N_CT_CT_CT" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C]1(C([C:3]([C:2]([N:1]1)([H])[H])([H])[H:4])([H])[H])[C]=O" periodicity1="3" phase1="0.0 * degree" id="A14SB-MainChain-PRO-N_CT_CT_HC" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:2]1([C:3]([C:4](C([N:1]1)([H])[H])([H])[H])([H])[H])[C]=O" periodicity1="3" phase1="0.0 * degree" id="A14SB-MainChain-PRO-N_CX_CT_CT" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:2]1([C:3](C(C([N:1]1)([H])[H])([H])[H])([H])[H:4])[C]=O" periodicity1="3" phase1="0.0 * degree" id="A14SB-MainChain-PRO-N_CX_CT_HC" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:2]1(C(C(C([N:1]1)([H])[H])([H])[H])([H])[H])[C:3](=O)[N:4]([H])C([H])([H])[H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="180.0 * degree" phase2="180.0 * degree" phase3="180.0 * degree" phase4="0.0 * degree" id="A14SB-MainChain-PRO-N_CX_C_N" k1="0.45 * mole**-1 * kilocalorie" k2="1.58 * mole**-1 * kilocalorie" k3="0.55 * mole**-1 * kilocalorie" k4="0.0 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C:2]1(C(C(C([N:1]1)([H])[H])([H])[H])([H])[H])[C:3]=[O:4]" periodicity1="2" phase1="0.0 * degree" id="A14SB-MainChain-PRO-N_CX_C_O" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C]1(C(C(C([N]1)([H])[H])([H])[H])([H])[H])[C:2](=[O:1])[N:3]([H])[C:4]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-PRO-O_C_N_CT" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C]1(C(C([C:4]([N:3]1[C:2](=[O:1])C([H])([H])[H])([H])[H])([H])[H])([H])[H])[C]=O" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-PRO-O_C_N_CT" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:4]1(C(C(C([N:3]1[C:2](=[O:1])C([H])([H])[H])([H])[H])([H])[H])([H])[H])[C]=O" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-PRO-O_C_N_CX" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C]1(C(C(C([N]1)([H])[H])([H])[H])([H])[H])[C:2](=[O:1])[N:3]([H:4])C([H])([H])[H]" periodicity1="1" periodicity2="2" phase1="0.0 * degree" phase2="180.0 * degree" id="A14SB-MainChain-PRO-O_C_N_H" k1="2.0 * mole**-1 * kilocalorie" k2="2.5 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C:3](=O)[N:4]([H])C([H])([H])[H])([C:1]([H])([H])O[H])[N][H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="0.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-MainChain-SER-2C_CX_C_N" k1="0.2 * mole**-1 * kilocalorie" k2="0.2 * mole**-1 * kilocalorie" k3="0.4 * mole**-1 * kilocalorie" k4="0.0 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C:3]=[O:4])([C:1]([H])([H])O[H])[N][H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-MainChain-SER-2C_CX_C_O" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:4]([C]=O)(C([H])([H])O[H])[N:3]([H])[C:2](=O)[C:1]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-SER-CT_C_N_CX" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C]([C]=O)(C([H])([H])O[H])[N:3]([H:4])[C:2](=O)[C:1]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-SER-CT_C_N_H" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:1]([C]=O)([C:2]([H])([H])[O:3][H:4])[N][H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="0.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-MainChain-SER-CX_2C_OH_HO" k1="0.211 * mole**-1 * kilocalorie" k2="0.444 * mole**-1 * kilocalorie" k3="0.267 * mole**-1 * kilocalorie" k4="0.007 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C:1]([C:2](=O)[N:3]([H])[C:4]([H])([H])[H])(C([H])([H])O[H])[N][H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-SER-CX_C_N_CT" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:1]([C:2](=O)[N:3]([H:4])C([H])([H])[H])(C([H])([H])O[H])[N][H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-SER-CX_C_N_H" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C]([C:1](=O)[N:2]([H])[C:3]([H])([H])[H:4])(C([H])([H])O[H])[N][H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-MainChain-SER-C_N_CT_H1" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:3]([C]=O)([C:4]([H])([H])O[H])[N:2]([H])[C:1](=O)C([H])([H])[H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="0.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-MainChain-SER-C_N_CX_2C" k1="2.0 * mole**-1 * kilocalorie" k2="1.8 * mole**-1 * kilocalorie" k3="0.8 * mole**-1 * kilocalorie" k4="0.0 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C:3]([C:4]=O)(C([H])([H])O[H])[N:2]([H])[C:1](=O)C([H])([H])[H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="0.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-MainChain-SER-C_N_CX_C" k1="0.0 * mole**-1 * kilocalorie" k2="0.27 * mole**-1 * kilocalorie" k3="0.42 * mole**-1 * kilocalorie" k4="0.0 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H:4][C:3]([C]=O)(C([H])([H])O[H])[N:2]([H])[C:1](=O)C([H])([H])[H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-MainChain-SER-C_N_CX_H1" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:3]([C:4]=O)([C:2]([H])([H:1])O[H])[N][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-MainChain-SER-H1_2C_CX_C" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C]([C]=O)([C:2]([H])([H:1])[O:3][H:4])[N][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-MainChain-SER-H1_2C_OH_HO" k1="0.1667 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:1][C:2]([C]=O)([C:3]([H])([H:4])O[H])[N][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-MainChain-SER-H1_CX_2C_H1" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:1][C:2]([C]=O)([C:3]([H])([H])[O:4][H])[N][H]" periodicity1="1" periodicity2="3" phase1="0.0 * degree" phase2="0.0 * degree" id="A14SB-MainChain-SER-H1_CX_2C_OH" k1="0.25 * mole**-1 * kilocalorie" k2="0.0 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0"></Proper>
+        <Proper smirks="[H:1][C:2]([C:3](=O)[N:4]([H])C([H])([H])[H])(C([H])([H])O[H])[N][H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-MainChain-SER-H1_CX_C_N" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:1][C:2]([C:3]=[O:4])(C([H])([H])O[H])[N][H]" periodicity1="1" periodicity2="2" periodicity3="3" phase1="0.0 * degree" phase2="0.0 * degree" phase3="180.0 * degree" id="A14SB-MainChain-SER-H1_CX_C_O" k1="0.8 * mole**-1 * kilocalorie" k2="0.0 * mole**-1 * kilocalorie" k3="0.08 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0"></Proper>
+        <Proper smirks="[H][C]([C]=O)(C([H])([H])O[H])[N:4]([H])[C:3](=O)[C:2]([H])([H])[H:1]" periodicity1="2" phase1="0.0 * degree" id="A14SB-MainChain-SER-HC_CT_C_N" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:3]([C]=O)([C:4]([H])([H])O[H])[N:2][H:1]" periodicity1="2" phase1="0.0 * degree" id="A14SB-MainChain-SER-H_N_CX_2C" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:3]([C:4]=O)(C([H])([H])O[H])[N:2][H:1]" periodicity1="2" phase1="0.0 * degree" id="A14SB-MainChain-SER-H_N_CX_C" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:4][C:3]([C]=O)(C([H])([H])O[H])[N:2][H:1]" periodicity1="2" phase1="0.0 * degree" id="A14SB-MainChain-SER-H_N_CX_H1" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C]=O)([C:3]([H])([H:4])O[H])[N:1][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-MainChain-SER-N_CX_2C_H1" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C]=O)([C:3]([H])([H])[O:4][H])[N:1][H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="180.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-MainChain-SER-N_CX_2C_OH" k1="0.666 * mole**-1 * kilocalorie" k2="0.246 * mole**-1 * kilocalorie" k3="0.401 * mole**-1 * kilocalorie" k4="0.16 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C:3](=O)[N:4]([H])C([H])([H])[H])(C([H])([H])O[H])[N:1][H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="180.0 * degree" phase2="180.0 * degree" phase3="180.0 * degree" phase4="0.0 * degree" id="A14SB-MainChain-SER-N_CX_C_N" k1="0.45 * mole**-1 * kilocalorie" k2="1.58 * mole**-1 * kilocalorie" k3="0.55 * mole**-1 * kilocalorie" k4="0.0 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C:3]=[O:4])(C([H])([H])O[H])[N:1][H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-MainChain-SER-N_CX_C_O" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:3]([C:4]=O)([C:2]([H])([H])[O:1][H])[N][H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="180.0 * degree" phase2="180.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-MainChain-SER-OH_2C_CX_C" k1="0.661 * mole**-1 * kilocalorie" k2="0.218 * mole**-1 * kilocalorie" k3="0.401 * mole**-1 * kilocalorie" k4="0.129 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C]([C:2](=[O:1])[N:3]([H])[C:4]([H])([H])[H])(C([H])([H])O[H])[N][H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-SER-O_C_N_CT" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:4]([C]=O)(C([H])([H])O[H])[N:3]([H])[C:2](=[O:1])C([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-SER-O_C_N_CX" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C]([C:2](=[O:1])[N:3]([H:4])C([H])([H])[H])(C([H])([H])O[H])[N][H]" periodicity1="1" periodicity2="2" phase1="0.0 * degree" phase2="180.0 * degree" id="A14SB-MainChain-SER-O_C_N_H" k1="2.0 * mole**-1 * kilocalorie" k2="2.5 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0"></Proper>
+        <Proper smirks="[H][C]([C]=O)(C([H])([H])O[H])[N:3]([H:4])[C:2](=[O:1])C([H])([H])[H]" periodicity1="1" periodicity2="2" phase1="0.0 * degree" phase2="180.0 * degree" id="A14SB-MainChain-SER-O_C_N_H" k1="2.0 * mole**-1 * kilocalorie" k2="2.5 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C:3](=O)[N:4]([H])C([H])([H])[H])([C:1]([H])(C([H])([H])[H])O[H])[N][H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="0.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-MainChain-THR-3C_CX_C_N" k1="0.2 * mole**-1 * kilocalorie" k2="0.2 * mole**-1 * kilocalorie" k3="0.4 * mole**-1 * kilocalorie" k4="0.0 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C:3]=[O:4])([C:1]([H])(C([H])([H])[H])O[H])[N][H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-MainChain-THR-3C_CX_C_O" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:3]([C:4]=O)([C:2]([H])([C:1]([H])([H])[H])O[H])[N][H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="180.0 * degree" phase2="180.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-MainChain-THR-CT_3C_CX_C" k1="0.406 * mole**-1 * kilocalorie" k2="0.289 * mole**-1 * kilocalorie" k3="0.148 * mole**-1 * kilocalorie" k4="0.112 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C]([C]=O)([C:2]([H])([C:1]([H])([H])[H])[O:3][H:4])[N][H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="180.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-MainChain-THR-CT_3C_OH_HO" k1="0.643 * mole**-1 * kilocalorie" k2="0.079 * mole**-1 * kilocalorie" k3="0.236 * mole**-1 * kilocalorie" k4="0.048 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C:4]([C]=O)([C]([H])(C([H])([H])[H])O[H])[N:3]([H])[C:2](=O)[C:1]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-THR-CT_C_N_CX" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C]([C]=O)([C]([H])(C([H])([H])[H])O[H])[N:3]([H:4])[C:2](=O)[C:1]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-THR-CT_C_N_H" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:1]([C]=O)([C:2]([H])([C:3]([H])([H])[H:4])O[H])[N][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-MainChain-THR-CX_3C_CT_HC" k1="0.16 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:1]([C]=O)([C:2]([H])(C([H])([H])[H])[O:3][H:4])[N][H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="180.0 * degree" phase2="0.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-MainChain-THR-CX_3C_OH_HO" k1="0.006 * mole**-1 * kilocalorie" k2="0.251 * mole**-1 * kilocalorie" k3="0.236 * mole**-1 * kilocalorie" k4="0.013 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C:1]([C:2](=O)[N:3]([H])[C:4]([H])([H])[H])([C]([H])(C([H])([H])[H])O[H])[N][H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-THR-CX_C_N_CT" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:1]([C:2](=O)[N:3]([H:4])C([H])([H])[H])([C]([H])(C([H])([H])[H])O[H])[N][H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-THR-CX_C_N_H" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C]([C:1](=O)[N:2]([H])[C:3]([H])([H])[H:4])([C]([H])(C([H])([H])[H])O[H])[N][H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-MainChain-THR-C_N_CT_H1" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:3]([C]=O)([C:4]([H])(C([H])([H])[H])O[H])[N:2]([H])[C:1](=O)C([H])([H])[H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="0.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-MainChain-THR-C_N_CX_3C" k1="2.0 * mole**-1 * kilocalorie" k2="1.8 * mole**-1 * kilocalorie" k3="0.8 * mole**-1 * kilocalorie" k4="0.0 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C:3]([C:4]=O)([C]([H])(C([H])([H])[H])O[H])[N:2]([H])[C:1](=O)C([H])([H])[H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="0.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-MainChain-THR-C_N_CX_C" k1="0.0 * mole**-1 * kilocalorie" k2="0.27 * mole**-1 * kilocalorie" k3="0.42 * mole**-1 * kilocalorie" k4="0.0 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H:4][C:3]([C]=O)([C]([H])(C([H])([H])[H])O[H])[N:2]([H])[C:1](=O)C([H])([H])[H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-MainChain-THR-C_N_CX_H1" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C]([C]=O)([C:2]([H:1])([C:3]([H])([H])[H:4])O[H])[N][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-MainChain-THR-H1_3C_CT_HC" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:3]([C:4]=O)([C:2]([H:1])(C([H])([H])[H])O[H])[N][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-MainChain-THR-H1_3C_CX_C" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C]([C]=O)([C:2]([H:1])(C([H])([H])[H])[O:3][H:4])[N][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-MainChain-THR-H1_3C_OH_HO" k1="0.1667 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:1][C:2]([C]=O)([C:3]([H])([C:4]([H])([H])[H])O[H])[N][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-MainChain-THR-H1_CX_3C_CT" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:1][C:2]([C]=O)([C:3]([H:4])(C([H])([H])[H])O[H])[N][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-MainChain-THR-H1_CX_3C_H1" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:1][C:2]([C]=O)([C:3]([H])(C([H])([H])[H])[O:4][H])[N][H]" periodicity1="1" periodicity2="3" phase1="0.0 * degree" phase2="0.0 * degree" id="A14SB-MainChain-THR-H1_CX_3C_OH" k1="0.25 * mole**-1 * kilocalorie" k2="0.0 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0"></Proper>
+        <Proper smirks="[H:1][C:2]([C:3](=O)[N:4]([H])C([H])([H])[H])([C]([H])(C([H])([H])[H])O[H])[N][H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-MainChain-THR-H1_CX_C_N" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:1][C:2]([C:3]=[O:4])([C]([H])(C([H])([H])[H])O[H])[N][H]" periodicity1="1" periodicity2="2" periodicity3="3" phase1="0.0 * degree" phase2="0.0 * degree" phase3="180.0 * degree" id="A14SB-MainChain-THR-H1_CX_C_O" k1="0.8 * mole**-1 * kilocalorie" k2="0.0 * mole**-1 * kilocalorie" k3="0.08 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0"></Proper>
+        <Proper smirks="[H][C]([C]=O)([C:3]([H])([C:2]([H])([H])[H:1])[O:4][H])[N][H]" periodicity1="1" periodicity2="3" phase1="0.0 * degree" phase2="0.0 * degree" id="A14SB-MainChain-THR-HC_CT_3C_OH" k1="0.25 * mole**-1 * kilocalorie" k2="0.0 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0"></Proper>
+        <Proper smirks="[H][C]([C]=O)([C]([H])(C([H])([H])[H])O[H])[N:4]([H])[C:3](=O)[C:2]([H])([H])[H:1]" periodicity1="2" phase1="0.0 * degree" id="A14SB-MainChain-THR-HC_CT_C_N" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:3]([C]=O)([C:4]([H])(C([H])([H])[H])O[H])[N:2][H:1]" periodicity1="2" phase1="0.0 * degree" id="A14SB-MainChain-THR-H_N_CX_3C" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:3]([C:4]=O)([C]([H])(C([H])([H])[H])O[H])[N:2][H:1]" periodicity1="2" phase1="0.0 * degree" id="A14SB-MainChain-THR-H_N_CX_C" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:4][C:3]([C]=O)([C]([H])(C([H])([H])[H])O[H])[N:2][H:1]" periodicity1="2" phase1="0.0 * degree" id="A14SB-MainChain-THR-H_N_CX_H1" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C]=O)([C:3]([H])([C:4]([H])([H])[H])O[H])[N:1][H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="180.0 * degree" phase3="0.0 * degree" phase4="180.0 * degree" id="A14SB-MainChain-THR-N_CX_3C_CT" k1="0.337 * mole**-1 * kilocalorie" k2="0.216 * mole**-1 * kilocalorie" k3="0.148 * mole**-1 * kilocalorie" k4="0.001 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C]=O)([C:3]([H:4])(C([H])([H])[H])O[H])[N:1][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-MainChain-THR-N_CX_3C_H1" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C]=O)([C:3]([H])(C([H])([H])[H])[O:4][H])[N:1][H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="0.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-MainChain-THR-N_CX_3C_OH" k1="0.674 * mole**-1 * kilocalorie" k2="0.006 * mole**-1 * kilocalorie" k3="0.315 * mole**-1 * kilocalorie" k4="0.095 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C:3](=O)[N:4]([H])C([H])([H])[H])([C]([H])(C([H])([H])[H])O[H])[N:1][H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="180.0 * degree" phase2="180.0 * degree" phase3="180.0 * degree" phase4="0.0 * degree" id="A14SB-MainChain-THR-N_CX_C_N" k1="0.45 * mole**-1 * kilocalorie" k2="1.58 * mole**-1 * kilocalorie" k3="0.55 * mole**-1 * kilocalorie" k4="0.0 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C:3]=[O:4])([C]([H])(C([H])([H])[H])O[H])[N:1][H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-MainChain-THR-N_CX_C_O" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:3]([C:4]=O)([C:2]([H])(C([H])([H])[H])[O:1][H])[N][H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="180.0 * degree" phase2="180.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-MainChain-THR-OH_3C_CX_C" k1="0.697 * mole**-1 * kilocalorie" k2="0.119 * mole**-1 * kilocalorie" k3="0.315 * mole**-1 * kilocalorie" k4="0.156 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C]([C:2](=[O:1])[N:3]([H])[C:4]([H])([H])[H])([C]([H])(C([H])([H])[H])O[H])[N][H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-THR-O_C_N_CT" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:4]([C]=O)([C]([H])(C([H])([H])[H])O[H])[N:3]([H])[C:2](=[O:1])C([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-THR-O_C_N_CX" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C]([C:2](=[O:1])[N:3]([H:4])C([H])([H])[H])([C]([H])(C([H])([H])[H])O[H])[N][H]" periodicity1="1" periodicity2="2" phase1="0.0 * degree" phase2="180.0 * degree" id="A14SB-MainChain-THR-O_C_N_H" k1="2.0 * mole**-1 * kilocalorie" k2="2.5 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0"></Proper>
+        <Proper smirks="[H][C]([C]=O)([C]([H])(C([H])([H])[H])O[H])[N:3]([H:4])[C:2](=[O:1])C([H])([H])[H]" periodicity1="1" periodicity2="2" phase1="0.0 * degree" phase2="180.0 * degree" id="A14SB-MainChain-THR-O_C_N_H" k1="2.0 * mole**-1 * kilocalorie" k2="2.5 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0"></Proper>
+        <Proper smirks="[H][c:4]1c(c(c2[c:2]([c:3]1[H])[C:1](=C(N2[H])[H])C([H])([H])[C]([H])([C]=O)[N][H])[H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-TRP-C*_CB_CA_CA" k1="3.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1c(c(c2[c:2]([c:3]1[H:4])[C:1](=C(N2[H])[H])C([H])([H])[C]([H])([C]=O)[N][H])[H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-TRP-C*_CB_CA_HA" k1="3.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1c([c:4]([c:3]2[c:2](c1[H])[C:1](=C(N2[H])[H])C([H])([H])[C]([H])([C]=O)[N][H])[H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-TRP-C*_CB_CN_CA" k1="3.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1c(c([c:3]2[c:2](c1[H])[C:1](=C([N:4]2[H])[H])C([H])([H])[C]([H])([C]=O)[N][H])[H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-TRP-C*_CB_CN_NA" k1="3.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1c(c(c2c(c1[H])[C:1](=C(N2[H])[H])[C:2]([H])([H])[C:3]([H])([C:4]=O)[N][H])[H])[H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="180.0 * degree" phase2="180.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-MainChain-TRP-C*_CT_CX_C" k1="0.017 * mole**-1 * kilocalorie" k2="0.353 * mole**-1 * kilocalorie" k3="0.234 * mole**-1 * kilocalorie" k4="0.074 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H]c1c(c([c:4]2c(c1[H])[C:1](=[C:2]([N:3]2[H])[H])C([H])([H])[C]([H])([C]=O)[N][H])[H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-TRP-C*_CW_NA_CN" k1="1.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1c(c(c2c(c1[H])[C:1](=[C:2]([N:3]2[H:4])[H])C([H])([H])[C]([H])([C]=O)[N][H])[H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-TRP-C*_CW_NA_H" k1="1.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][c:3]1[c:2]([c:1](c2c([c:4]1[H])C(=C(N2[H])[H])C([H])([H])[C]([H])([C]=O)[N][H])[H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-TRP-CA_CA_CA_CA" k1="3.625 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][c:2]1[c:1](c(c2[c:4]([c:3]1[H])C(=C(N2[H])[H])C([H])([H])[C]([H])([C]=O)[N][H])[H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-TRP-CA_CA_CA_CB" k1="3.625 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:4][c:3]1[c:2]([c:1](c2c(c1[H])C(=C(N2[H])[H])C([H])([H])[C]([H])([C]=O)[N][H])[H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-TRP-CA_CA_CA_HA" k1="3.625 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][c:2]1[c:1](c(c2c([c:3]1[H:4])C(=C(N2[H])[H])C([H])([H])[C]([H])([C]=O)[N][H])[H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-TRP-CA_CA_CA_HA" k1="3.625 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1[c:1]([c:2]([c:3]2[c:4](c1[H])C(=C(N2[H])[H])C([H])([H])[C]([H])([C]=O)[N][H])[H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-TRP-CA_CA_CN_CB" k1="3.625 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1c([c:1]([c:2]2[c:3]([c:4]1[H])C(=C(N2[H])[H])C([H])([H])[C]([H])([C]=O)[N][H])[H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-TRP-CA_CN_CB_CA" k1="3.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][c:4]1[c:3]([c:2]([c:1]2c(c1[H])C(=C(N2[H])[H])C([H])([H])[C]([H])([C]=O)[N][H])[H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-TRP-CN_CA_CA_CA" k1="3.625 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1[c:3]([c:2]([c:1]2c(c1[H])C(=C(N2[H])[H])C([H])([H])[C]([H])([C]=O)[N][H])[H])[H:4]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-TRP-CN_CA_CA_HA" k1="3.625 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][c:4]1c(c([c:1]2[c:2]([c:3]1[H])C(=C(N2[H])[H])C([H])([H])[C]([H])([C]=O)[N][H])[H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-TRP-CN_CB_CA_CA" k1="3.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1c(c([c:1]2[c:2]([c:3]1[H:4])C(=C(N2[H])[H])C([H])([H])[C]([H])([C]=O)[N][H])[H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-TRP-CN_CB_CA_HA" k1="3.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1c(c(c2[c:3]([c:4]1[H])[C:2](=C(N2[H])[H])[C:1]([H])([H])[C]([H])([C]=O)[N][H])[H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-TRP-CT_C*_CB_CA" k1="1.675 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1c(c([c:4]2[c:3](c1[H])[C:2](=C(N2[H])[H])[C:1]([H])([H])[C]([H])([C]=O)[N][H])[H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-TRP-CT_C*_CB_CN" k1="1.675 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1c(c(c2c(c1[H])[C:2](=[C:3](N2[H])[H:4])[C:1]([H])([H])[C]([H])([C]=O)[N][H])[H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-TRP-CT_C*_CW_H4" k1="6.525 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1c(c(c2c(c1[H])[C:2](=[C:3]([N:4]2[H])[H])[C:1]([H])([H])[C]([H])([C]=O)[N][H])[H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-TRP-CT_C*_CW_NA" k1="6.525 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1c(c(c2c(c1[H])C(=C(N2[H])[H])[C:1]([H])([H])[C:2]([H])([C:3](=O)[N:4]([H])C([H])([H])[H])[N][H])[H])[H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="0.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-MainChain-TRP-CT_CX_C_N" k1="0.2 * mole**-1 * kilocalorie" k2="0.2 * mole**-1 * kilocalorie" k3="0.4 * mole**-1 * kilocalorie" k4="0.0 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H]c1c(c(c2c(c1[H])C(=C(N2[H])[H])[C:1]([H])([H])[C:2]([H])([C:3]=[O:4])[N][H])[H])[H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-MainChain-TRP-CT_CX_C_O" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1c(c(c2c(c1[H])C(=C(N2[H])[H])C([H])([H])[C:4]([H])([C]=O)[N:3]([H])[C:2](=O)[C:1]([H])([H])[H])[H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-TRP-CT_C_N_CX" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1c(c(c2c(c1[H])C(=C(N2[H])[H])C([H])([H])[C]([H])([C]=O)[N:3]([H:4])[C:2](=O)[C:1]([H])([H])[H])[H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-TRP-CT_C_N_H" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1c(c(c2[c:3]([c:4]1[H])[C:2](=[C:1](N2[H])[H])C([H])([H])[C]([H])([C]=O)[N][H])[H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-TRP-CW_C*_CB_CA" k1="1.675 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1c(c([c:4]2[c:3](c1[H])[C:2](=[C:1](N2[H])[H])C([H])([H])[C]([H])([C]=O)[N][H])[H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-TRP-CW_C*_CB_CN" k1="1.675 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1c([c:4]([c:3]2c(c1[H])C(=[C:1]([N:2]2[H])[H])C([H])([H])[C]([H])([C]=O)[N][H])[H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-TRP-CW_NA_CN_CA" k1="1.525 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1c(c([c:3]2[c:4](c1[H])C(=[C:1]([N:2]2[H])[H])C([H])([H])[C]([H])([C]=O)[N][H])[H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-TRP-CW_NA_CN_CB" k1="1.525 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1c(c(c2[c:4](c1[H])[C:3](=C(N2[H])[H])[C:2]([H])([H])[C:1]([H])([C]=O)[N][H])[H])[H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="0.0 * degree" phase3="0.0 * degree" phase4="180.0 * degree" id="A14SB-MainChain-TRP-CX_CT_C*_CB" k1="0.365 * mole**-1 * kilocalorie" k2="0.408 * mole**-1 * kilocalorie" k3="0.819 * mole**-1 * kilocalorie" k4="0.095 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H]c1c(c(c2c(c1[H])[C:3](=[C:4](N2[H])[H])[C:2]([H])([H])[C:1]([H])([C]=O)[N][H])[H])[H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="0.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-MainChain-TRP-CX_CT_C*_CW" k1="0.0 * mole**-1 * kilocalorie" k2="0.0 * mole**-1 * kilocalorie" k3="0.0 * mole**-1 * kilocalorie" k4="0.0 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H]c1c(c(c2c(c1[H])C(=C(N2[H])[H])C([H])([H])[C:1]([H])([C:2](=O)[N:3]([H])[C:4]([H])([H])[H])[N][H])[H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-TRP-CX_C_N_CT" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1c(c(c2c(c1[H])C(=C(N2[H])[H])C([H])([H])[C:1]([H])([C:2](=O)[N:3]([H:4])C([H])([H])[H])[N][H])[H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-TRP-CX_C_N_H" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1c(c(c2c(c1[H])C(=C(N2[H])[H])C([H])([H])[C]([H])([C:1](=O)[N:2]([H])[C:3]([H])([H])[H:4])[N][H])[H])[H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-MainChain-TRP-C_N_CT_H1" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1c(c(c2c(c1[H])C(=C(N2[H])[H])[C:4]([H])([H])[C:3]([H])([C]=O)[N:2]([H])[C:1](=O)C([H])([H])[H])[H])[H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="0.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-MainChain-TRP-C_N_CX_CT" k1="2.0 * mole**-1 * kilocalorie" k2="1.8 * mole**-1 * kilocalorie" k3="0.8 * mole**-1 * kilocalorie" k4="0.0 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H]c1c(c(c2c(c1[H])C(=C(N2[H])[H])C([H])([H])[C:3]([H])([C:4]=O)[N:2]([H])[C:1](=O)C([H])([H])[H])[H])[H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="0.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-MainChain-TRP-C_N_CX_C" k1="0.0 * mole**-1 * kilocalorie" k2="0.27 * mole**-1 * kilocalorie" k3="0.42 * mole**-1 * kilocalorie" k4="0.0 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H]c1c(c(c2c(c1[H])C(=C(N2[H])[H])C([H])([H])[C:3]([H:4])([C]=O)[N:2]([H])[C:1](=O)C([H])([H])[H])[H])[H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-MainChain-TRP-C_N_CX_H1" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1c(c(c2c(c1[H])[C:4](=C(N2[H])[H])[C:3]([H])([H])[C:2]([H:1])([C]=O)[N][H])[H])[H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-MainChain-TRP-H1_CX_CT_C*" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1c(c(c2c(c1[H])C(=C(N2[H])[H])[C:3]([H])([H:4])[C:2]([H:1])([C]=O)[N][H])[H])[H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-MainChain-TRP-H1_CX_CT_HC" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1c(c(c2c(c1[H])C(=C(N2[H])[H])C([H])([H])[C:2]([H:1])([C:3](=O)[N:4]([H])C([H])([H])[H])[N][H])[H])[H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-MainChain-TRP-H1_CX_C_N" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1c(c(c2c(c1[H])C(=C(N2[H])[H])C([H])([H])[C:2]([H:1])([C:3]=[O:4])[N][H])[H])[H]" periodicity1="1" periodicity2="2" periodicity3="3" phase1="0.0 * degree" phase2="0.0 * degree" phase3="180.0 * degree" id="A14SB-MainChain-TRP-H1_CX_C_O" k1="0.8 * mole**-1 * kilocalorie" k2="0.0 * mole**-1 * kilocalorie" k3="0.08 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0"></Proper>
+        <Proper smirks="[H]c1c(c(c2[c:4](c1[H])[C:3](=[C:2](N2[H])[H:1])C([H])([H])[C]([H])([C]=O)[N][H])[H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-TRP-H4_CW_C*_CB" k1="6.525 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1c(c([c:4]2c(c1[H])C(=[C:2]([N:3]2[H])[H:1])C([H])([H])[C]([H])([C]=O)[N][H])[H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-TRP-H4_CW_NA_CN" k1="1.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1c(c(c2c(c1[H])C(=[C:2]([N:3]2[H:4])[H:1])C([H])([H])[C]([H])([C]=O)[N][H])[H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-TRP-H4_CW_NA_H" k1="1.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][c:3]1[c:2](c(c2c([c:4]1[H])C(=C(N2[H])[H])C([H])([H])[C]([H])([C]=O)[N][H])[H])[H:1]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-TRP-HA_CA_CA_CA" k1="3.625 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][c:4]1[c:3]([c:2](c2c(c1[H])C(=C(N2[H])[H])C([H])([H])[C]([H])([C]=O)[N][H])[H:1])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-TRP-HA_CA_CA_CA" k1="3.625 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:1][c:2]1c(c(c2[c:4]([c:3]1[H])C(=C(N2[H])[H])C([H])([H])[C]([H])([C]=O)[N][H])[H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-TRP-HA_CA_CA_CB" k1="3.625 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:1][c:2]1c(c(c2c([c:3]1[H:4])C(=C(N2[H])[H])C([H])([H])[C]([H])([C]=O)[N][H])[H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-TRP-HA_CA_CA_HA" k1="3.625 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:4][c:3]1[c:2](c(c2c(c1[H])C(=C(N2[H])[H])C([H])([H])[C]([H])([C]=O)[N][H])[H])[H:1]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-TRP-HA_CA_CA_HA" k1="3.625 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1[c:3]([c:2](c2c(c1[H])C(=C(N2[H])[H])C([H])([H])[C]([H])([C]=O)[N][H])[H:1])[H:4]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-TRP-HA_CA_CA_HA" k1="3.625 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1c([c:2]([c:3]2[c:4](c1[H])C(=C(N2[H])[H])C([H])([H])[C]([H])([C]=O)[N][H])[H:1])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-TRP-HA_CA_CN_CB" k1="3.625 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1c(c(c2[c:4](c1[H])[C:3](=C(N2[H])[H])[C:2]([H])([H:1])[C]([H])([C]=O)[N][H])[H])[H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-MainChain-TRP-HC_CT_C*_CB" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1c(c(c2c(c1[H])[C:3](=[C:4](N2[H])[H])[C:2]([H])([H:1])[C]([H])([C]=O)[N][H])[H])[H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-MainChain-TRP-HC_CT_C*_CW" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1c(c(c2c(c1[H])C(=C(N2[H])[H])[C:2]([H])([H:1])[C:3]([H])([C:4]=O)[N][H])[H])[H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-MainChain-TRP-HC_CT_CX_C" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1c(c(c2c(c1[H])C(=C(N2[H])[H])C([H])([H])[C]([H])([C]=O)[N:4]([H])[C:3](=O)[C:2]([H])([H])[H:1])[H])[H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-MainChain-TRP-HC_CT_C_N" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1c([c:4]([c:3]2c(c1[H])C(=C([N:2]2[H:1])[H])C([H])([H])[C]([H])([C]=O)[N][H])[H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-TRP-H_NA_CN_CA" k1="1.525 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1c(c([c:3]2[c:4](c1[H])C(=C([N:2]2[H:1])[H])C([H])([H])[C]([H])([C]=O)[N][H])[H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-TRP-H_NA_CN_CB" k1="1.525 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1c(c(c2c(c1[H])C(=C(N2[H])[H])[C:4]([H])([H])[C:3]([H])([C]=O)[N:2][H:1])[H])[H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-MainChain-TRP-H_N_CX_CT" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1c(c(c2c(c1[H])C(=C(N2[H])[H])C([H])([H])[C:3]([H])([C:4]=O)[N:2][H:1])[H])[H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-MainChain-TRP-H_N_CX_C" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1c(c(c2c(c1[H])C(=C(N2[H])[H])C([H])([H])[C:3]([H:4])([C]=O)[N:2][H:1])[H])[H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-MainChain-TRP-H_N_CX_H1" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1[c:4]([c:3]([c:2]2c(c1[H])C(=C([N:1]2[H])[H])C([H])([H])[C]([H])([C]=O)[N][H])[H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-TRP-NA_CN_CA_CA" k1="3.625 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1c([c:3]([c:2]2c(c1[H])C(=C([N:1]2[H])[H])C([H])([H])[C]([H])([C]=O)[N][H])[H:4])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-TRP-NA_CN_CA_HA" k1="3.625 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1c(c([c:2]2[c:3]([c:4]1[H])C(=C([N:1]2[H])[H])C([H])([H])[C]([H])([C]=O)[N][H])[H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-TRP-NA_CN_CB_CA" k1="3.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1c(c(c2[c:4](c1[H])[C:3](=[C:2]([N:1]2[H])[H])C([H])([H])[C]([H])([C]=O)[N][H])[H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-TRP-NA_CW_C*_CB" k1="6.525 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1c(c(c2c(c1[H])[C:4](=C(N2[H])[H])[C:3]([H])([H])[C:2]([H])([C]=O)[N:1][H])[H])[H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="180.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-MainChain-TRP-N_CX_CT_C*" k1="0.079 * mole**-1 * kilocalorie" k2="0.313 * mole**-1 * kilocalorie" k3="0.234 * mole**-1 * kilocalorie" k4="0.031 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H]c1c(c(c2c(c1[H])C(=C(N2[H])[H])[C:3]([H])([H:4])[C:2]([H])([C]=O)[N:1][H])[H])[H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-MainChain-TRP-N_CX_CT_HC" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1c(c(c2c(c1[H])C(=C(N2[H])[H])C([H])([H])[C:2]([H])([C:3](=O)[N:4]([H])C([H])([H])[H])[N:1][H])[H])[H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="180.0 * degree" phase2="180.0 * degree" phase3="180.0 * degree" phase4="0.0 * degree" id="A14SB-MainChain-TRP-N_CX_C_N" k1="0.45 * mole**-1 * kilocalorie" k2="1.58 * mole**-1 * kilocalorie" k3="0.55 * mole**-1 * kilocalorie" k4="0.0 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H]c1c(c(c2c(c1[H])C(=C(N2[H])[H])C([H])([H])[C:2]([H])([C:3]=[O:4])[N:1][H])[H])[H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-MainChain-TRP-N_CX_C_O" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1c(c(c2c(c1[H])C(=C(N2[H])[H])C([H])([H])[C]([H])([C:2](=[O:1])[N:3]([H])[C:4]([H])([H])[H])[N][H])[H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-TRP-O_C_N_CT" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1c(c(c2c(c1[H])C(=C(N2[H])[H])C([H])([H])[C:4]([H])([C]=O)[N:3]([H])[C:2](=[O:1])C([H])([H])[H])[H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-TRP-O_C_N_CX" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1c(c(c2c(c1[H])C(=C(N2[H])[H])C([H])([H])[C]([H])([C:2](=[O:1])[N:3]([H:4])C([H])([H])[H])[N][H])[H])[H]" periodicity1="1" periodicity2="2" phase1="0.0 * degree" phase2="180.0 * degree" id="A14SB-MainChain-TRP-O_C_N_H" k1="2.0 * mole**-1 * kilocalorie" k2="2.5 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0"></Proper>
+        <Proper smirks="[H]c1c(c(c2c(c1[H])C(=C(N2[H])[H])C([H])([H])[C]([H])([C]=O)[N:3]([H:4])[C:2](=[O:1])C([H])([H])[H])[H])[H]" periodicity1="1" periodicity2="2" phase1="0.0 * degree" phase2="180.0 * degree" id="A14SB-MainChain-TRP-O_C_N_H" k1="2.0 * mole**-1 * kilocalorie" k2="2.5 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0"></Proper>
+        <Proper smirks="[H][c:1]1c(c([c:4]([c:3]([c:2]1C([H])([H])[C]([H])([C]=O)[N][H])[H])[H])O[H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-TYR-CA_CA_CA_CA" k1="3.625 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][c:2]1[c:1](c(c([c:4]([c:3]1C([H])([H])[C]([H])([C]=O)[N][H])[H])[H])O[H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-TYR-CA_CA_CA_CA" k1="3.625 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1c([c:4]([c:3]([c:2]([c:1]1C([H])([H])[C]([H])([C]=O)[N][H])[H])[H])O[H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-TYR-CA_CA_CA_C" k1="3.625 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][c:1]1c(c(c([c:3]([c:2]1C([H])([H])[C]([H])([C]=O)[N][H])[H:4])[H])O[H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-TYR-CA_CA_CA_HA" k1="3.625 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1c(c([c:3]([c:2]([c:1]1C([H])([H])[C]([H])([C]=O)[N][H])[H])[H:4])O[H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-TYR-CA_CA_CA_HA" k1="3.625 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][c:1]1[c:2]([c:3]([c:4](c(c1C([H])([H])[C]([H])([C]=O)[N][H])[H])[H])O[H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-TYR-CA_CA_C_CA" k1="3.625 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][c:1]1[c:2]([c:3](c(c(c1C([H])([H])[C]([H])([C]=O)[N][H])[H])[H])[O:4][H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-TYR-CA_CA_C_OH" k1="3.625 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1c(c(c(c([c:1]1[C:2]([H])([H])[C:3]([H])([C:4]=O)[N][H])[H])[H])O[H])[H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="180.0 * degree" phase3="0.0 * degree" phase4="180.0 * degree" id="A14SB-MainChain-TYR-CA_CT_CX_C" k1="0.055 * mole**-1 * kilocalorie" k2="0.469 * mole**-1 * kilocalorie" k3="0.192 * mole**-1 * kilocalorie" k4="0.012 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H]c1[c:1]([c:2]([c:3]([c:4](c1C([H])([H])[C]([H])([C]=O)[N][H])[H])[H])O[H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-TYR-CA_C_CA_CA" k1="3.625 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1[c:1]([c:2]([c:3](c(c1C([H])([H])[C]([H])([C]=O)[N][H])[H])[H:4])O[H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-TYR-CA_C_CA_HA" k1="3.625 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1[c:1]([c:2](c(c(c1C([H])([H])[C]([H])([C]=O)[N][H])[H])[H])[O:3][H:4])[H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="180.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-MainChain-TYR-CA_C_OH_HO" k1="0.0 * mole**-1 * kilocalorie" k2="0.883 * mole**-1 * kilocalorie" k3="0.0 * mole**-1 * kilocalorie" k4="0.065 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H]c1c(c([c:4]([c:3]([c:2]1[C:1]([H])([H])[C]([H])([C]=O)[N][H])[H])[H])O[H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-TYR-CT_CA_CA_CA" k1="3.625 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1c(c(c([c:3]([c:2]1[C:1]([H])([H])[C]([H])([C]=O)[N][H])[H:4])[H])O[H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-TYR-CT_CA_CA_HA" k1="3.625 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1c(c(c(c(c1[C:1]([H])([H])[C:2]([H])([C:3](=O)[N:4]([H])C([H])([H])[H])[N][H])[H])[H])O[H])[H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="0.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-MainChain-TYR-CT_CX_C_N" k1="0.2 * mole**-1 * kilocalorie" k2="0.2 * mole**-1 * kilocalorie" k3="0.4 * mole**-1 * kilocalorie" k4="0.0 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H]c1c(c(c(c(c1[C:1]([H])([H])[C:2]([H])([C:3]=[O:4])[N][H])[H])[H])O[H])[H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-MainChain-TYR-CT_CX_C_O" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1c(c(c(c(c1C([H])([H])[C:4]([H])([C]=O)[N:3]([H])[C:2](=O)[C:1]([H])([H])[H])[H])[H])O[H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-TYR-CT_C_N_CX" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1c(c(c(c(c1C([H])([H])[C]([H])([C]=O)[N:3]([H:4])[C:2](=O)[C:1]([H])([H])[H])[H])[H])O[H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-TYR-CT_C_N_H" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1c(c(c([c:4]([c:3]1[C:2]([H])([H])[C:1]([H])([C]=O)[N][H])[H])[H])O[H])[H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="180.0 * degree" phase3="0.0 * degree" phase4="180.0 * degree" id="A14SB-MainChain-TYR-CX_CT_CA_CA" k1="0.0 * mole**-1 * kilocalorie" k2="0.069 * mole**-1 * kilocalorie" k3="0.0 * mole**-1 * kilocalorie" k4="0.048 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H]c1c(c(c(c(c1C([H])([H])[C:1]([H])([C:2](=O)[N:3]([H])[C:4]([H])([H])[H])[N][H])[H])[H])O[H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-TYR-CX_C_N_CT" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1c(c(c(c(c1C([H])([H])[C:1]([H])([C:2](=O)[N:3]([H:4])C([H])([H])[H])[N][H])[H])[H])O[H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-TYR-CX_C_N_H" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1c([c:1]([c:2]([c:3](c1C([H])([H])[C]([H])([C]=O)[N][H])[H:4])[H])O[H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-TYR-C_CA_CA_HA" k1="3.625 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1c(c(c(c(c1C([H])([H])[C]([H])([C:1](=O)[N:2]([H])[C:3]([H])([H])[H:4])[N][H])[H])[H])O[H])[H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-MainChain-TYR-C_N_CT_H1" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1c(c(c(c(c1[C:4]([H])([H])[C:3]([H])([C]=O)[N:2]([H])[C:1](=O)C([H])([H])[H])[H])[H])O[H])[H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="0.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-MainChain-TYR-C_N_CX_CT" k1="2.0 * mole**-1 * kilocalorie" k2="1.8 * mole**-1 * kilocalorie" k3="0.8 * mole**-1 * kilocalorie" k4="0.0 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H]c1c(c(c(c(c1C([H])([H])[C:3]([H])([C:4]=O)[N:2]([H])[C:1](=O)C([H])([H])[H])[H])[H])O[H])[H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="0.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-MainChain-TYR-C_N_CX_C" k1="0.0 * mole**-1 * kilocalorie" k2="0.27 * mole**-1 * kilocalorie" k3="0.42 * mole**-1 * kilocalorie" k4="0.0 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H]c1c(c(c(c(c1C([H])([H])[C:3]([H:4])([C]=O)[N:2]([H])[C:1](=O)C([H])([H])[H])[H])[H])O[H])[H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-MainChain-TYR-C_N_CX_H1" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1c(c(c(c([c:4]1[C:3]([H])([H])[C:2]([H:1])([C]=O)[N][H])[H])[H])O[H])[H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-MainChain-TYR-H1_CX_CT_CA" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1c(c(c(c(c1[C:3]([H])([H:4])[C:2]([H:1])([C]=O)[N][H])[H])[H])O[H])[H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-MainChain-TYR-H1_CX_CT_HC" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1c(c(c(c(c1C([H])([H])[C:2]([H:1])([C:3](=O)[N:4]([H])C([H])([H])[H])[N][H])[H])[H])O[H])[H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-MainChain-TYR-H1_CX_C_N" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1c(c(c(c(c1C([H])([H])[C:2]([H:1])([C:3]=[O:4])[N][H])[H])[H])O[H])[H]" periodicity1="1" periodicity2="2" periodicity3="3" phase1="0.0 * degree" phase2="0.0 * degree" phase3="180.0 * degree" id="A14SB-MainChain-TYR-H1_CX_C_O" k1="0.8 * mole**-1 * kilocalorie" k2="0.0 * mole**-1 * kilocalorie" k3="0.08 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0"></Proper>
+        <Proper smirks="[H:1][c:2]1c(c(c([c:4]([c:3]1C([H])([H])[C]([H])([C]=O)[N][H])[H])[H])O[H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-TYR-HA_CA_CA_CA" k1="3.625 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:1][c:2]1[c:3]([c:4](c(c(c1C([H])([H])[C]([H])([C]=O)[N][H])[H])[H])O[H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-TYR-HA_CA_CA_C" k1="3.625 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:1][c:2]1[c:3](c(c(c(c1C([H])([H])[C]([H])([C]=O)[N][H])[H])[H])O[H])[H:4]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-TYR-HA_CA_CA_HA" k1="3.625 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1c(c([c:2]([c:3](c1C([H])([H])[C]([H])([C]=O)[N][H])[H:4])[H:1])O[H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-TYR-HA_CA_CA_HA" k1="3.625 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1[c:2]([c:3]([c:4](c(c1C([H])([H])[C]([H])([C]=O)[N][H])[H])[H])O[H])[H:1]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-TYR-HA_CA_C_CA" k1="3.625 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1[c:2]([c:3](c(c(c1C([H])([H])[C]([H])([C]=O)[N][H])[H])[H])[O:4][H])[H:1]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-TYR-HA_CA_C_OH" k1="3.625 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1c(c(c([c:4]([c:3]1[C:2]([H])([H:1])[C]([H])([C]=O)[N][H])[H])[H])O[H])[H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-MainChain-TYR-HC_CT_CA_CA" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1c(c(c(c(c1[C:2]([H])([H:1])[C:3]([H])([C:4]=O)[N][H])[H])[H])O[H])[H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-MainChain-TYR-HC_CT_CX_C" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1c(c(c(c(c1C([H])([H])[C]([H])([C]=O)[N:4]([H])[C:3](=O)[C:2]([H])([H])[H:1])[H])[H])O[H])[H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-MainChain-TYR-HC_CT_C_N" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1c([c:3]([c:4](c(c1C([H])([H])[C]([H])([C]=O)[N][H])[H])[H])[O:2][H:1])[H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="180.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-MainChain-TYR-HO_OH_C_CA" k1="0.0 * mole**-1 * kilocalorie" k2="0.883 * mole**-1 * kilocalorie" k3="0.0 * mole**-1 * kilocalorie" k4="0.065 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H]c1c(c(c(c(c1[C:4]([H])([H])[C:3]([H])([C]=O)[N:2][H:1])[H])[H])O[H])[H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-MainChain-TYR-H_N_CX_CT" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1c(c(c(c(c1C([H])([H])[C:3]([H])([C:4]=O)[N:2][H:1])[H])[H])O[H])[H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-MainChain-TYR-H_N_CX_C" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1c(c(c(c(c1C([H])([H])[C:3]([H:4])([C]=O)[N:2][H:1])[H])[H])O[H])[H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-MainChain-TYR-H_N_CX_H1" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1c(c(c(c([c:4]1[C:3]([H])([H])[C:2]([H])([C]=O)[N:1][H])[H])[H])O[H])[H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="180.0 * degree" phase2="180.0 * degree" phase3="0.0 * degree" phase4="180.0 * degree" id="A14SB-MainChain-TYR-N_CX_CT_CA" k1="0.012 * mole**-1 * kilocalorie" k2="0.29 * mole**-1 * kilocalorie" k3="0.192 * mole**-1 * kilocalorie" k4="0.007 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H]c1c(c(c(c(c1[C:3]([H])([H:4])[C:2]([H])([C]=O)[N:1][H])[H])[H])O[H])[H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-MainChain-TYR-N_CX_CT_HC" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1c(c(c(c(c1C([H])([H])[C:2]([H])([C:3](=O)[N:4]([H])C([H])([H])[H])[N:1][H])[H])[H])O[H])[H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="180.0 * degree" phase2="180.0 * degree" phase3="180.0 * degree" phase4="0.0 * degree" id="A14SB-MainChain-TYR-N_CX_C_N" k1="0.45 * mole**-1 * kilocalorie" k2="1.58 * mole**-1 * kilocalorie" k3="0.55 * mole**-1 * kilocalorie" k4="0.0 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H]c1c(c(c(c(c1C([H])([H])[C:2]([H])([C:3]=[O:4])[N:1][H])[H])[H])O[H])[H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-MainChain-TYR-N_CX_C_O" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1c([c:2]([c:3]([c:4](c1C([H])([H])[C]([H])([C]=O)[N][H])[H])[H])[O:1][H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-TYR-OH_C_CA_CA" k1="3.625 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1c([c:2]([c:3](c(c1C([H])([H])[C]([H])([C]=O)[N][H])[H])[H:4])[O:1][H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-TYR-OH_C_CA_HA" k1="3.625 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1c(c(c(c(c1C([H])([H])[C]([H])([C:2](=[O:1])[N:3]([H])[C:4]([H])([H])[H])[N][H])[H])[H])O[H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-TYR-O_C_N_CT" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1c(c(c(c(c1C([H])([H])[C:4]([H])([C]=O)[N:3]([H])[C:2](=[O:1])C([H])([H])[H])[H])[H])O[H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-TYR-O_C_N_CX" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1c(c(c(c(c1C([H])([H])[C]([H])([C:2](=[O:1])[N:3]([H:4])C([H])([H])[H])[N][H])[H])[H])O[H])[H]" periodicity1="1" periodicity2="2" phase1="0.0 * degree" phase2="180.0 * degree" id="A14SB-MainChain-TYR-O_C_N_H" k1="2.0 * mole**-1 * kilocalorie" k2="2.5 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0"></Proper>
+        <Proper smirks="[H]c1c(c(c(c(c1C([H])([H])[C]([H])([C]=O)[N:3]([H:4])[C:2](=[O:1])C([H])([H])[H])[H])[H])O[H])[H]" periodicity1="1" periodicity2="2" phase1="0.0 * degree" phase2="180.0 * degree" id="A14SB-MainChain-TYR-O_C_N_H" k1="2.0 * mole**-1 * kilocalorie" k2="2.5 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C:3](=O)[N:4]([H])C([H])([H])[H])([C:1]([H])(C([H])([H])[H])C([H])([H])[H])[N][H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="0.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-MainChain-VAL-3C_CX_C_N" k1="0.2 * mole**-1 * kilocalorie" k2="0.2 * mole**-1 * kilocalorie" k3="0.4 * mole**-1 * kilocalorie" k4="0.0 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C:3]=[O:4])([C:1]([H])(C([H])([H])[H])C([H])([H])[H])[N][H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-MainChain-VAL-3C_CX_C_O" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C]([C]=O)([C:2]([H])([C:1]([H])([H])[H])[C:3]([H])([H])[H:4])[N][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-MainChain-VAL-CT_3C_CT_HC" k1="0.16 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:3]([C:4]=O)([C:2]([H])([C:1]([H])([H])[H])C([H])([H])[H])[N][H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="180.0 * degree" phase2="180.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-MainChain-VAL-CT_3C_CX_C" k1="0.406 * mole**-1 * kilocalorie" k2="0.289 * mole**-1 * kilocalorie" k3="0.148 * mole**-1 * kilocalorie" k4="0.112 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C:4]([C]=O)(C([H])(C([H])([H])[H])C([H])([H])[H])[N:3]([H])[C:2](=O)[C:1]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-VAL-CT_C_N_CX" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C]([C]=O)(C([H])(C([H])([H])[H])C([H])([H])[H])[N:3]([H:4])[C:2](=O)[C:1]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-VAL-CT_C_N_H" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:1]([C]=O)([C:2]([H])([C:3]([H])([H])[H:4])C([H])([H])[H])[N][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-MainChain-VAL-CX_3C_CT_HC" k1="0.16 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:1]([C:2](=O)[N:3]([H])[C:4]([H])([H])[H])(C([H])(C([H])([H])[H])C([H])([H])[H])[N][H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-VAL-CX_C_N_CT" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:1]([C:2](=O)[N:3]([H:4])C([H])([H])[H])(C([H])(C([H])([H])[H])C([H])([H])[H])[N][H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-VAL-CX_C_N_H" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C]([C:1](=O)[N:2]([H])[C:3]([H])([H])[H:4])(C([H])(C([H])([H])[H])C([H])([H])[H])[N][H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-MainChain-VAL-C_N_CT_H1" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:3]([C]=O)([C:4]([H])(C([H])([H])[H])C([H])([H])[H])[N:2]([H])[C:1](=O)C([H])([H])[H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="0.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-MainChain-VAL-C_N_CX_3C" k1="2.0 * mole**-1 * kilocalorie" k2="1.8 * mole**-1 * kilocalorie" k3="0.8 * mole**-1 * kilocalorie" k4="0.0 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C:3]([C:4]=O)(C([H])(C([H])([H])[H])C([H])([H])[H])[N:2]([H])[C:1](=O)C([H])([H])[H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="0.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-MainChain-VAL-C_N_CX_C" k1="0.0 * mole**-1 * kilocalorie" k2="0.27 * mole**-1 * kilocalorie" k3="0.42 * mole**-1 * kilocalorie" k4="0.0 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H:4][C:3]([C]=O)(C([H])(C([H])([H])[H])C([H])([H])[H])[N:2]([H])[C:1](=O)C([H])([H])[H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-MainChain-VAL-C_N_CX_H1" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:1][C:2]([C]=O)([C:3]([H])([C:4]([H])([H])[H])C([H])([H])[H])[N][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-MainChain-VAL-H1_CX_3C_CT" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:1][C:2]([C]=O)([C:3]([H:4])(C([H])([H])[H])C([H])([H])[H])[N][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-MainChain-VAL-H1_CX_3C_HC" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:1][C:2]([C:3](=O)[N:4]([H])C([H])([H])[H])(C([H])(C([H])([H])[H])C([H])([H])[H])[N][H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-MainChain-VAL-H1_CX_C_N" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:1][C:2]([C:3]=[O:4])(C([H])(C([H])([H])[H])C([H])([H])[H])[N][H]" periodicity1="1" periodicity2="2" periodicity3="3" phase1="0.0 * degree" phase2="0.0 * degree" phase3="180.0 * degree" id="A14SB-MainChain-VAL-H1_CX_C_O" k1="0.8 * mole**-1 * kilocalorie" k2="0.0 * mole**-1 * kilocalorie" k3="0.08 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0"></Proper>
+        <Proper smirks="[H][C]([C]=O)([C:2]([H:1])([C:3]([H])([H])[H:4])C([H])([H])[H])[N][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-MainChain-VAL-HC_3C_CT_HC" k1="0.15 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:3]([C:4]=O)([C:2]([H:1])(C([H])([H])[H])C([H])([H])[H])[N][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-MainChain-VAL-HC_3C_CX_C" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C]([C]=O)([C:3]([H])([C:2]([H])([H])[H:1])[C:4]([H])([H])[H])[N][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-MainChain-VAL-HC_CT_3C_CT" k1="0.16 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C]([C]=O)(C([H])(C([H])([H])[H])C([H])([H])[H])[N:4]([H])[C:3](=O)[C:2]([H])([H])[H:1]" periodicity1="2" phase1="0.0 * degree" id="A14SB-MainChain-VAL-HC_CT_C_N" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:3]([C]=O)([C:4]([H])(C([H])([H])[H])C([H])([H])[H])[N:2][H:1]" periodicity1="2" phase1="0.0 * degree" id="A14SB-MainChain-VAL-H_N_CX_3C" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:3]([C:4]=O)(C([H])(C([H])([H])[H])C([H])([H])[H])[N:2][H:1]" periodicity1="2" phase1="0.0 * degree" id="A14SB-MainChain-VAL-H_N_CX_C" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:4][C:3]([C]=O)(C([H])(C([H])([H])[H])C([H])([H])[H])[N:2][H:1]" periodicity1="2" phase1="0.0 * degree" id="A14SB-MainChain-VAL-H_N_CX_H1" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C]=O)([C:3]([H])([C:4]([H])([H])[H])C([H])([H])[H])[N:1][H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="180.0 * degree" phase3="0.0 * degree" phase4="180.0 * degree" id="A14SB-MainChain-VAL-N_CX_3C_CT" k1="0.337 * mole**-1 * kilocalorie" k2="0.216 * mole**-1 * kilocalorie" k3="0.148 * mole**-1 * kilocalorie" k4="0.001 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C]=O)([C:3]([H:4])(C([H])([H])[H])C([H])([H])[H])[N:1][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-MainChain-VAL-N_CX_3C_HC" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C:3](=O)[N:4]([H])C([H])([H])[H])(C([H])(C([H])([H])[H])C([H])([H])[H])[N:1][H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="180.0 * degree" phase2="180.0 * degree" phase3="180.0 * degree" phase4="0.0 * degree" id="A14SB-MainChain-VAL-N_CX_C_N" k1="0.45 * mole**-1 * kilocalorie" k2="1.58 * mole**-1 * kilocalorie" k3="0.55 * mole**-1 * kilocalorie" k4="0.0 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C:3]=[O:4])(C([H])(C([H])([H])[H])C([H])([H])[H])[N:1][H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-MainChain-VAL-N_CX_C_O" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C]([C:2](=[O:1])[N:3]([H])[C:4]([H])([H])[H])(C([H])(C([H])([H])[H])C([H])([H])[H])[N][H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-VAL-O_C_N_CT" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:4]([C]=O)(C([H])(C([H])([H])[H])C([H])([H])[H])[N:3]([H])[C:2](=[O:1])C([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-VAL-O_C_N_CX" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C]([C:2](=[O:1])[N:3]([H:4])C([H])([H])[H])(C([H])(C([H])([H])[H])C([H])([H])[H])[N][H]" periodicity1="1" periodicity2="2" phase1="0.0 * degree" phase2="180.0 * degree" id="A14SB-MainChain-VAL-O_C_N_H" k1="2.0 * mole**-1 * kilocalorie" k2="2.5 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0"></Proper>
+        <Proper smirks="[H][C]([C]=O)(C([H])(C([H])([H])[H])C([H])([H])[H])[N:3]([H:4])[C:2](=[O:1])C([H])([H])[H]" periodicity1="1" periodicity2="2" phase1="0.0 * degree" phase2="180.0 * degree" id="A14SB-MainChain-VAL-O_C_N_H" k1="2.0 * mole**-1 * kilocalorie" k2="2.5 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0"></Proper>
+        <Proper smirks="[H]C~1~[C:1](~N(~C(~N1[H])[H])[H])[C:2]([H])([H])[C:3]([H])([C:4]=O)[N][H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="180.0 * degree" phase2="180.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-MainChain-HIP-CC_CT_CX_C" k1="0.143 * mole**-1 * kilocalorie" k2="0.244 * mole**-1 * kilocalorie" k3="0.219 * mole**-1 * kilocalorie" k4="0.025 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C:2]~1~[C:1](~N(~[C:4](~[N:3]1[H])[H])[H])C([H])([H])[C]([H])([C]=O)[N][H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-HIP-CC_CW_NA_CR" k1="1.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:2]~1~[C:1](~N(~C(~[N:3]1[H:4])[H])[H])C([H])([H])[C]([H])([C]=O)[N][H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-HIP-CC_CW_NA_H" k1="1.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]C~1~[C:1](~[N:2](~[C:3](~N1[H])[H:4])[H])C([H])([H])[C]([H])([C]=O)[N][H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-HIP-CC_NA_CR_H5" k1="2.325 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]C~1~[C:1](~[N:2](~[C:3](~[N:4]1[H])[H])[H])C([H])([H])[C]([H])([C]=O)[N][H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-HIP-CC_NA_CR_NA" k1="2.325 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:4]~1~[C:3](~[N:2](~[C:1](~N1[H])[H])[H])C([H])([H])[C]([H])([C]=O)[N][H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-HIP-CR_NA_CC_CW" k1="1.4 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:4][C:3]~1~C(~N(~[C:1](~[N:2]1[H])[H])[H])C([H])([H])[C]([H])([C]=O)[N][H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-HIP-CR_NA_CW_H4" k1="1.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:4][C:3]~1~[C:2](~N(~C(~N1[H])[H])[H])[C:1]([H])([H])[C]([H])([C]=O)[N][H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-HIP-CT_CC_CW_H4" k1="5.375 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:3]~1~[C:2](~N(~C(~[N:4]1[H])[H])[H])[C:1]([H])([H])[C]([H])([C]=O)[N][H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-HIP-CT_CC_CW_NA" k1="5.375 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]C~1~[C:2](~[N:3](~[C:4](~N1[H])[H])[H])[C:1]([H])([H])[C]([H])([C]=O)[N][H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-HIP-CT_CC_NA_CR" k1="1.4 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]C~1~[C:2](~[N:3](~C(~N1[H])[H])[H:4])[C:1]([H])([H])[C]([H])([C]=O)[N][H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-HIP-CT_CC_NA_H" k1="1.4 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]C~1~C(~N(~C(~N1[H])[H])[H])[C:1]([H])([H])[C:2]([H])([C:3](=O)[N:4]([H])C([H])([H])[H])[N][H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="0.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-MainChain-HIP-CT_CX_C_N" k1="0.2 * mole**-1 * kilocalorie" k2="0.2 * mole**-1 * kilocalorie" k3="0.4 * mole**-1 * kilocalorie" k4="0.0 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H]C~1~C(~N(~C(~N1[H])[H])[H])[C:1]([H])([H])[C:2]([H])([C:3]=[O:4])[N][H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-MainChain-HIP-CT_CX_C_O" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]C~1~C(~N(~C(~N1[H])[H])[H])C([H])([H])[C:4]([H])([C]=O)[N:3]([H])[C:2](=O)[C:1]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-HIP-CT_C_N_CX" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]C~1~C(~N(~C(~N1[H])[H])[H])C([H])([H])[C]([H])([C]=O)[N:3]([H:4])[C:2](=O)[C:1]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-HIP-CT_C_N_H" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:4]~1~[C:3](~N(~C(~N1[H])[H])[H])[C:2]([H])([H])[C:1]([H])([C]=O)[N][H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-MainChain-HIP-CX_CT_CC_CW" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]C~1~[C:3](~[N:4](~C(~N1[H])[H])[H])[C:2]([H])([H])[C:1]([H])([C]=O)[N][H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="180.0 * degree" phase2="180.0 * degree" phase3="0.0 * degree" phase4="180.0 * degree" id="A14SB-MainChain-HIP-CX_CT_CC_NA" k1="0.16 * mole**-1 * kilocalorie" k2="0.392 * mole**-1 * kilocalorie" k3="0.686 * mole**-1 * kilocalorie" k4="0.037 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H]C~1~C(~N(~C(~N1[H])[H])[H])C([H])([H])[C:1]([H])([C:2](=O)[N:3]([H])[C:4]([H])([H])[H])[N][H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-HIP-CX_C_N_CT" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]C~1~C(~N(~C(~N1[H])[H])[H])C([H])([H])[C:1]([H])([C:2](=O)[N:3]([H:4])C([H])([H])[H])[N][H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-HIP-CX_C_N_H" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]C~1~C(~N(~C(~N1[H])[H])[H])C([H])([H])[C]([H])([C:1](=O)[N:2]([H])[C:3]([H])([H])[H:4])[N][H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-MainChain-HIP-C_N_CT_H1" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]C~1~C(~N(~C(~N1[H])[H])[H])[C:4]([H])([H])[C:3]([H])([C]=O)[N:2]([H])[C:1](=O)C([H])([H])[H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="0.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-MainChain-HIP-C_N_CX_CT" k1="2.0 * mole**-1 * kilocalorie" k2="1.8 * mole**-1 * kilocalorie" k3="0.8 * mole**-1 * kilocalorie" k4="0.0 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H]C~1~C(~N(~C(~N1[H])[H])[H])C([H])([H])[C:3]([H])([C:4]=O)[N:2]([H])[C:1](=O)C([H])([H])[H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="0.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-MainChain-HIP-C_N_CX_C" k1="0.0 * mole**-1 * kilocalorie" k2="0.27 * mole**-1 * kilocalorie" k3="0.42 * mole**-1 * kilocalorie" k4="0.0 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H]C~1~C(~N(~C(~N1[H])[H])[H])C([H])([H])[C:3]([H:4])([C]=O)[N:2]([H])[C:1](=O)C([H])([H])[H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-MainChain-HIP-C_N_CX_H1" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]C~1~[C:4](~N(~C(~N1[H])[H])[H])[C:3]([H])([H])[C:2]([H:1])([C]=O)[N][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-MainChain-HIP-H1_CX_CT_CC" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]C~1~C(~N(~C(~N1[H])[H])[H])[C:3]([H])([H:4])[C:2]([H:1])([C]=O)[N][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-MainChain-HIP-H1_CX_CT_HC" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]C~1~C(~N(~C(~N1[H])[H])[H])C([H])([H])[C:2]([H:1])([C:3](=O)[N:4]([H])C([H])([H])[H])[N][H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-MainChain-HIP-H1_CX_C_N" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]C~1~C(~N(~C(~N1[H])[H])[H])C([H])([H])[C:2]([H:1])([C:3]=[O:4])[N][H]" periodicity1="1" periodicity2="2" periodicity3="3" phase1="0.0 * degree" phase2="0.0 * degree" phase3="180.0 * degree" id="A14SB-MainChain-HIP-H1_CX_C_O" k1="0.8 * mole**-1 * kilocalorie" k2="0.0 * mole**-1 * kilocalorie" k3="0.08 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0"></Proper>
+        <Proper smirks="[H][C:4]~1~C(~N(~[C:2](~[N:3]1[H])[H:1])[H])C([H])([H])[C]([H])([C]=O)[N][H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-HIP-H5_CR_NA_CW" k1="2.325 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]C~1~C(~N(~[C:2](~[N:3]1[H:4])[H:1])[H])C([H])([H])[C]([H])([C]=O)[N][H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-HIP-H5_CR_NA_H" k1="2.325 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:4]~1~[C:3](~N(~C(~N1[H])[H])[H])[C:2]([H])([H:1])[C]([H])([C]=O)[N][H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-MainChain-HIP-HC_CT_CC_CW" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]C~1~[C:3](~[N:4](~C(~N1[H])[H])[H])[C:2]([H])([H:1])[C]([H])([C]=O)[N][H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-MainChain-HIP-HC_CT_CC_NA" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]C~1~C(~N(~C(~N1[H])[H])[H])[C:2]([H])([H:1])[C:3]([H])([C:4]=O)[N][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-MainChain-HIP-HC_CT_CX_C" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]C~1~C(~N(~C(~N1[H])[H])[H])C([H])([H])[C]([H])([C]=O)[N:4]([H])[C:3](=O)[C:2]([H])([H])[H:1]" periodicity1="2" phase1="0.0 * degree" id="A14SB-MainChain-HIP-HC_CT_C_N" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:4]~1~[C:3](~[N:2](~C(~N1[H])[H])[H:1])C([H])([H])[C]([H])([C]=O)[N][H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-HIP-H_NA_CC_CW" k1="1.4 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]C~1~C(~[N:2](~[C:3](~N1[H])[H:4])[H:1])C([H])([H])[C]([H])([C]=O)[N][H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-HIP-H_NA_CR_H5" k1="2.325 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]C~1~C(~[N:2](~[C:3](~[N:4]1[H])[H])[H:1])C([H])([H])[C]([H])([C]=O)[N][H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-HIP-H_NA_CR_NA" k1="2.325 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:4][C:3]~1~C(~N(~C(~[N:2]1[H:1])[H])[H])C([H])([H])[C]([H])([C]=O)[N][H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-HIP-H_NA_CW_H4" k1="1.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]C~1~C(~N(~C(~N1[H])[H])[H])[C:4]([H])([H])[C:3]([H])([C]=O)[N:2][H:1]" periodicity1="2" phase1="0.0 * degree" id="A14SB-MainChain-HIP-H_N_CX_CT" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]C~1~C(~N(~C(~N1[H])[H])[H])C([H])([H])[C:3]([H])([C:4]=O)[N:2][H:1]" periodicity1="2" phase1="0.0 * degree" id="A14SB-MainChain-HIP-H_N_CX_C" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]C~1~C(~N(~C(~N1[H])[H])[H])C([H])([H])[C:3]([H:4])([C]=O)[N:2][H:1]" periodicity1="2" phase1="0.0 * degree" id="A14SB-MainChain-HIP-H_N_CX_H1" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:4][C:3]~1~[C:2](~[N:1](~C(~N1[H])[H])[H])C([H])([H])[C]([H])([C]=O)[N][H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-HIP-NA_CC_CW_H4" k1="5.375 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:3]~1~[C:2](~[N:1](~C(~[N:4]1[H])[H])[H])C([H])([H])[C]([H])([C]=O)[N][H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-HIP-NA_CC_CW_NA" k1="5.375 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:4]~1~C(~[N:1](~[C:2](~[N:3]1[H])[H])[H])C([H])([H])[C]([H])([C]=O)[N][H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-HIP-NA_CR_NA_CW" k1="2.325 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]C~1~C(~[N:1](~[C:2](~[N:3]1[H:4])[H])[H])C([H])([H])[C]([H])([C]=O)[N][H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-HIP-NA_CR_NA_H" k1="2.325 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]C~1~[C:4](~N(~C(~N1[H])[H])[H])[C:3]([H])([H])[C:2]([H])([C]=O)[N:1][H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="180.0 * degree" phase2="180.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-MainChain-HIP-N_CX_CT_CC" k1="0.306 * mole**-1 * kilocalorie" k2="0.221 * mole**-1 * kilocalorie" k3="0.219 * mole**-1 * kilocalorie" k4="0.089 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H]C~1~C(~N(~C(~N1[H])[H])[H])[C:3]([H])([H:4])[C:2]([H])([C]=O)[N:1][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-MainChain-HIP-N_CX_CT_HC" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]C~1~C(~N(~C(~N1[H])[H])[H])C([H])([H])[C:2]([H])([C:3](=O)[N:4]([H])C([H])([H])[H])[N:1][H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="180.0 * degree" phase2="180.0 * degree" phase3="180.0 * degree" phase4="0.0 * degree" id="A14SB-MainChain-HIP-N_CX_C_N" k1="0.45 * mole**-1 * kilocalorie" k2="1.58 * mole**-1 * kilocalorie" k3="0.55 * mole**-1 * kilocalorie" k4="0.0 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H]C~1~C(~N(~C(~N1[H])[H])[H])C([H])([H])[C:2]([H])([C:3]=[O:4])[N:1][H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-MainChain-HIP-N_CX_C_O" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]C~1~C(~N(~C(~N1[H])[H])[H])C([H])([H])[C]([H])([C:2](=[O:1])[N:3]([H])[C:4]([H])([H])[H])[N][H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-HIP-O_C_N_CT" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]C~1~C(~N(~C(~N1[H])[H])[H])C([H])([H])[C:4]([H])([C]=O)[N:3]([H])[C:2](=[O:1])C([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-HIP-O_C_N_CX" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]C~1~C(~N(~C(~N1[H])[H])[H])C([H])([H])[C]([H])([C:2](=[O:1])[N:3]([H:4])C([H])([H])[H])[N][H]" periodicity1="1" periodicity2="2" phase1="0.0 * degree" phase2="180.0 * degree" id="A14SB-MainChain-HIP-O_C_N_H" k1="2.0 * mole**-1 * kilocalorie" k2="2.5 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0"></Proper>
+        <Proper smirks="[H]C~1~C(~N(~C(~N1[H])[H])[H])C([H])([H])[C]([H])([C]=O)[N:3]([H:4])[C:2](=[O:1])C([H])([H])[H]" periodicity1="1" periodicity2="2" phase1="0.0 * degree" phase2="180.0 * degree" id="A14SB-MainChain-HIP-O_C_N_H" k1="2.0 * mole**-1 * kilocalorie" k2="2.5 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C:3](=O)[O-:4])([C:1]([H])([H])[S])[N][H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-CTerminal-CYX-2C_CX_C_O2" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C:3](=[O:4])[O-])([C:1]([H])([H])[S])[N][H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-CTerminal-CYX-2C_CX_C_O2" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C]([C]=O)([C:4]([H])([H])[S:3][S:2][C:1]([H])([H])[C]([H])(C(=O)[O-])[N][H])[N][H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="0.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-CTerminal-CYX-2C_S_S_2C" k1="0.42 * mole**-1 * kilocalorie" k2="4.48 * mole**-1 * kilocalorie" k3="0.682 * mole**-1 * kilocalorie" k4="0.379 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C:4](C(=O)[O-])(C([H])([H])[S])[N:3]([H])[C:2](=O)[C:1]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-CTerminal-CYX-CT_C_N_CX" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C](C(=O)[O-])(C([H])([H])[S])[N:3]([H:4])[C:2](=O)[C:1]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-CTerminal-CYX-CT_C_N_H" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C]([C]=O)(C([H])([H])[S:4][S:3][C:2]([H])([H])[C:1]([H])(C(=O)[O-])[N][H])[N][H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="0.0 * degree" phase3="0.0 * degree" phase4="180.0 * degree" id="A14SB-CTerminal-CYX-CX_2C_S_S" k1="0.056 * mole**-1 * kilocalorie" k2="0.666 * mole**-1 * kilocalorie" k3="0.302 * mole**-1 * kilocalorie" k4="0.135 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C:3](C(=O)[O-])([C:4]([H])([H])[S])[N:2]([H])[C:1](=O)C([H])([H])[H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="0.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-CTerminal-CYX-C_N_CX_2C" k1="2.0 * mole**-1 * kilocalorie" k2="1.8 * mole**-1 * kilocalorie" k3="0.8 * mole**-1 * kilocalorie" k4="0.0 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C:3]([C:4](=O)[O-])(C([H])([H])[S])[N:2]([H])[C:1](=O)C([H])([H])[H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="0.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-CTerminal-CYX-C_N_CX_C" k1="0.0 * mole**-1 * kilocalorie" k2="0.27 * mole**-1 * kilocalorie" k3="0.42 * mole**-1 * kilocalorie" k4="0.0 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H:4][C:3](C(=O)[O-])(C([H])([H])[S])[N:2]([H])[C:1](=O)C([H])([H])[H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-CTerminal-CYX-C_N_CX_H1" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:3]([C:4](=O)[O-])([C:2]([H])([H:1])[S])[N][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-CTerminal-CYX-H1_2C_CX_C" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C]([C]=O)(C([H])([H])[S:4][S:3][C:2]([H])([H:1])[C]([H])(C(=O)[O-])[N][H])[N][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-CTerminal-CYX-H1_2C_S_S" k1="0.3333 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:1][C:2](C(=O)[O-])([C:3]([H])([H:4])[S])[N][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-CTerminal-CYX-H1_CX_2C_H1" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:1][C:2](C(=O)[O-])([C:3]([H])([H])[S:4])[N][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-CTerminal-CYX-H1_CX_2C_S" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:1][C:2]([C:3](=O)[O-:4])(C([H])([H])[S])[N][H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-CTerminal-CYX-H1_CX_C_O2" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:1][C:2]([C:3](=[O:4])[O-])(C([H])([H])[S])[N][H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-CTerminal-CYX-H1_CX_C_O2" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C](C(=O)[O-])(C([H])([H])[S])[N:4]([H])[C:3](=O)[C:2]([H])([H])[H:1]" periodicity1="2" phase1="0.0 * degree" id="A14SB-CTerminal-CYX-HC_CT_C_N" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:3](C(=O)[O-])([C:4]([H])([H])[S])[N:2][H:1]" periodicity1="2" phase1="0.0 * degree" id="A14SB-CTerminal-CYX-H_N_CX_2C" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:3]([C:4](=O)[O-])(C([H])([H])[S])[N:2][H:1]" periodicity1="2" phase1="0.0 * degree" id="A14SB-CTerminal-CYX-H_N_CX_C" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:4][C:3](C(=O)[O-])(C([H])([H])[S])[N:2][H:1]" periodicity1="2" phase1="0.0 * degree" id="A14SB-CTerminal-CYX-H_N_CX_H1" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:2](C(=O)[O-])([C:3]([H])([H:4])[S])[N:1][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-CTerminal-CYX-N_CX_2C_H1" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:2](C(=O)[O-])([C:3]([H])([H])[S:4])[N:1][H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="180.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-CTerminal-CYX-N_CX_2C_S" k1="0.469 * mole**-1 * kilocalorie" k2="0.021 * mole**-1 * kilocalorie" k3="0.323 * mole**-1 * kilocalorie" k4="0.064 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C:3](=O)[O-:4])(C([H])([H])[S])[N:1][H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-CTerminal-CYX-N_CX_C_O2" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C:3](=[O:4])[O-])(C([H])([H])[S])[N:1][H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-CTerminal-CYX-N_CX_C_O2" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:4](C(=O)[O-])(C([H])([H])[S])[N:3]([H])[C:2](=[O:1])C([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-CTerminal-CYX-O_C_N_CX" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C](C(=O)[O-])(C([H])([H])[S])[N:3]([H:4])[C:2](=[O:1])C([H])([H])[H]" periodicity1="1" periodicity2="2" phase1="0.0 * degree" phase2="180.0 * degree" id="A14SB-CTerminal-CYX-O_C_N_H" k1="2.0 * mole**-1 * kilocalorie" k2="2.5 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0"></Proper>
+        <Proper smirks="[H][C:3]([C:4](=O)[O-])([C:2]([H])([H])[S:1])[N][H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="180.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-CTerminal-CYX-S_2C_CX_C" k1="0.602 * mole**-1 * kilocalorie" k2="0.394 * mole**-1 * kilocalorie" k3="0.323 * mole**-1 * kilocalorie" k4="0.278 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C:4]([C]=O)([C:3]([H])([H])[S:2][S:1]C([H])([H])[C]([H])(C(=O)[O-])[N][H])[N][H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="0.0 * degree" phase3="0.0 * degree" phase4="180.0 * degree" id="A14SB-CTerminal-CYX-S_S_2C_CX" k1="0.056 * mole**-1 * kilocalorie" k2="0.666 * mole**-1 * kilocalorie" k3="0.302 * mole**-1 * kilocalorie" k4="0.135 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C]([C]=O)([C:3]([H])([H:4])[S:2][S:1]C([H])([H])[C]([H])(C(=O)[O-])[N][H])[N][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-CTerminal-CYX-S_S_2C_H1" k1="0.3333 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C:3](=O)[O-:4])([C:1]([H])([H])[H])[N][H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-CTerminal-ALA-CT_CX_C_O2" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C:3](=[O:4])[O-])([C:1]([H])([H])[H])[N][H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-CTerminal-ALA-CT_CX_C_O2" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:4](C(=O)[O-])(C([H])([H])[H])[N:3]([H])[C:2](=O)[C:1]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-CTerminal-ALA-CT_C_N_CX" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C](C(=O)[O-])(C([H])([H])[H])[N:3]([H:4])[C:2](=O)[C:1]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-CTerminal-ALA-CT_C_N_H" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:3](C(=O)[O-])([C:4]([H])([H])[H])[N:2]([H])[C:1](=O)C([H])([H])[H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="0.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-CTerminal-ALA-C_N_CX_CT" k1="2.0 * mole**-1 * kilocalorie" k2="1.8 * mole**-1 * kilocalorie" k3="0.8 * mole**-1 * kilocalorie" k4="0.0 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C:3]([C:4](=O)[O-])(C([H])([H])[H])[N:2]([H])[C:1](=O)C([H])([H])[H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="0.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-CTerminal-ALA-C_N_CX_C" k1="0.0 * mole**-1 * kilocalorie" k2="0.27 * mole**-1 * kilocalorie" k3="0.42 * mole**-1 * kilocalorie" k4="0.0 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H:4][C:3](C(=O)[O-])(C([H])([H])[H])[N:2]([H])[C:1](=O)C([H])([H])[H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-CTerminal-ALA-C_N_CX_H1" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:1][C:2](C(=O)[O-])([C:3]([H])([H])[H:4])[N][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-CTerminal-ALA-H1_CX_CT_HC" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:1][C:2]([C:3](=O)[O-:4])(C([H])([H])[H])[N][H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-CTerminal-ALA-H1_CX_C_O2" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:1][C:2]([C:3](=[O:4])[O-])(C([H])([H])[H])[N][H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-CTerminal-ALA-H1_CX_C_O2" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:3]([C:4](=O)[O-])([C:2]([H])([H])[H:1])[N][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-CTerminal-ALA-HC_CT_CX_C" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
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+        <Proper smirks="[H][C:3]([C:4](=O)[O-])(C([H])([H])[H])[N:2][H:1]" periodicity1="2" phase1="0.0 * degree" id="A14SB-CTerminal-ALA-H_N_CX_C" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:4][C:3](C(=O)[O-])(C([H])([H])[H])[N:2][H:1]" periodicity1="2" phase1="0.0 * degree" id="A14SB-CTerminal-ALA-H_N_CX_H1" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:2](C(=O)[O-])([C:3]([H])([H])[H:4])[N:1][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-CTerminal-ALA-N_CX_CT_HC" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C:3](=O)[O-:4])(C([H])([H])[H])[N:1][H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-CTerminal-ALA-N_CX_C_O2" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C:3](=[O:4])[O-])(C([H])([H])[H])[N:1][H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-CTerminal-ALA-N_CX_C_O2" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:4](C(=O)[O-])(C([H])([H])[H])[N:3]([H])[C:2](=[O:1])C([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-CTerminal-ALA-O_C_N_CX" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C](C(=O)[O-])(C([H])([H])[H])[N:3]([H:4])[C:2](=[O:1])C([H])([H])[H]" periodicity1="1" periodicity2="2" phase1="0.0 * degree" phase2="180.0 * degree" id="A14SB-CTerminal-ALA-O_C_N_H" k1="2.0 * mole**-1 * kilocalorie" k2="2.5 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0"></Proper>
+        <Proper smirks="[H][C](C(=O)[O-])([C:1]([H])([H])[C:2]([H])([H])[C:3]([H])([H:4])N(~C(~N([H])[H])~N([H])[H])[H])[N][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-CTerminal-ARG-C8_C8_C8_H1" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C](C(=O)[O-])([C:1]([H])([H])[C:2]([H])([H])[C:3]([H])([H])[N:4](~C(~N([H])[H])~N([H])[H])[H])[N][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-CTerminal-ARG-C8_C8_C8_N2" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:3]([C:4](=O)[O-])([C:2]([H])([H])[C:1]([H])([H])C([H])([H])N(~C(~N([H])[H])~N([H])[H])[H])[N][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-CTerminal-ARG-C8_C8_CX_C" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C](C(=O)[O-])(C([H])([H])[C:1]([H])([H])[C:2]([H])([H])[N:3](~[C:4](~N([H])[H])~N([H])[H])[H])[N][H]" periodicity1="1" periodicity2="3" phase1="0.0 * degree" phase2="0.0 * degree" id="A14SB-CTerminal-ARG-C8_C8_N2_CA" k1="0.0 * mole**-1 * kilocalorie" k2="0.0 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0"></Proper>
+        <Proper smirks="[H][C](C(=O)[O-])(C([H])([H])[C:1]([H])([H])[C:2]([H])([H])[N:3](~C(~N([H])[H])~N([H])[H])[H:4])[N][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-CTerminal-ARG-C8_C8_N2_H" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C:3](=O)[O-:4])([C:1]([H])([H])C([H])([H])C([H])([H])N(~C(~N([H])[H])~N([H])[H])[H])[N][H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-CTerminal-ARG-C8_CX_C_O2" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C:3](=[O:4])[O-])([C:1]([H])([H])C([H])([H])C([H])([H])N(~C(~N([H])[H])~N([H])[H])[H])[N][H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-CTerminal-ARG-C8_CX_C_O2" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C](C(=O)[O-])(C([H])([H])C([H])([H])[C:1]([H])([H])[N:2](~[C:3](~[N:4]([H])[H])~N([H])[H])[H])[N][H]" periodicity1="2" periodicity2="4" phase1="180.0 * degree" phase2="0.0 * degree" id="A14SB-CTerminal-ARG-C8_N2_CA_N2" k1="2.4 * mole**-1 * kilocalorie" k2="0.0 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0"></Proper>
+        <Proper smirks="[H][C:4](C(=O)[O-])(C([H])([H])C([H])([H])C([H])([H])N(~C(~N([H])[H])~N([H])[H])[H])[N:3]([H])[C:2](=O)[C:1]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-CTerminal-ARG-CT_C_N_CX" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C](C(=O)[O-])(C([H])([H])C([H])([H])C([H])([H])N(~C(~N([H])[H])~N([H])[H])[H])[N:3]([H:4])[C:2](=O)[C:1]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-CTerminal-ARG-CT_C_N_H" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:1](C(=O)[O-])([C:2]([H])([H])[C:3]([H])([H])[C:4]([H])([H])N(~C(~N([H])[H])~N([H])[H])[H])[N][H]" periodicity1="1" periodicity2="2" periodicity3="3" phase1="180.0 * degree" phase2="180.0 * degree" phase3="0.0 * degree" id="A14SB-CTerminal-ARG-CX_C8_C8_C8" k1="0.2 * mole**-1 * kilocalorie" k2="0.25 * mole**-1 * kilocalorie" k3="0.18 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0"></Proper>
+        <Proper smirks="[H][C:1](C(=O)[O-])([C:2]([H])([H])[C:3]([H])([H:4])C([H])([H])N(~C(~N([H])[H])~N([H])[H])[H])[N][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-CTerminal-ARG-CX_C8_C8_HC" k1="0.16 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:3](C(=O)[O-])([C:4]([H])([H])C([H])([H])C([H])([H])N(~C(~N([H])[H])~N([H])[H])[H])[N:2]([H])[C:1](=O)C([H])([H])[H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="0.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-CTerminal-ARG-C_N_CX_C8" k1="2.0 * mole**-1 * kilocalorie" k2="1.8 * mole**-1 * kilocalorie" k3="0.8 * mole**-1 * kilocalorie" k4="0.0 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C:3]([C:4](=O)[O-])(C([H])([H])C([H])([H])C([H])([H])N(~C(~N([H])[H])~N([H])[H])[H])[N:2]([H])[C:1](=O)C([H])([H])[H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="0.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-CTerminal-ARG-C_N_CX_C" k1="0.0 * mole**-1 * kilocalorie" k2="0.27 * mole**-1 * kilocalorie" k3="0.42 * mole**-1 * kilocalorie" k4="0.0 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H:4][C:3](C(=O)[O-])(C([H])([H])C([H])([H])C([H])([H])N(~C(~N([H])[H])~N([H])[H])[H])[N:2]([H])[C:1](=O)C([H])([H])[H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-CTerminal-ARG-C_N_CX_H1" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C](C(=O)[O-])(C([H])([H])C([H])([H])[C:2]([H])([H:1])[N:3](~[C:4](~N([H])[H])~N([H])[H])[H])[N][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-CTerminal-ARG-H1_C8_N2_CA" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C](C(=O)[O-])(C([H])([H])C([H])([H])[C:2]([H])([H:1])[N:3](~C(~N([H])[H])~N([H])[H])[H:4])[N][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-CTerminal-ARG-H1_C8_N2_H" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:1][C:2](C(=O)[O-])([C:3]([H])([H])[C:4]([H])([H])C([H])([H])N(~C(~N([H])[H])~N([H])[H])[H])[N][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-CTerminal-ARG-H1_CX_C8_C8" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:1][C:2](C(=O)[O-])([C:3]([H])([H:4])C([H])([H])C([H])([H])N(~C(~N([H])[H])~N([H])[H])[H])[N][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-CTerminal-ARG-H1_CX_C8_HC" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:1][C:2]([C:3](=O)[O-:4])(C([H])([H])C([H])([H])C([H])([H])N(~C(~N([H])[H])~N([H])[H])[H])[N][H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-CTerminal-ARG-H1_CX_C_O2" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:1][C:2]([C:3](=[O:4])[O-])(C([H])([H])C([H])([H])C([H])([H])N(~C(~N([H])[H])~N([H])[H])[H])[N][H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-CTerminal-ARG-H1_CX_C_O2" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C](C(=O)[O-])([C:2]([H])([H:1])[C:3]([H])([H])[C:4]([H])([H])N(~C(~N([H])[H])~N([H])[H])[H])[N][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-CTerminal-ARG-HC_C8_C8_C8" k1="0.16 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C](C(=O)[O-])(C([H])([H])[C:2]([H])([H:1])[C:3]([H])([H:4])N(~C(~N([H])[H])~N([H])[H])[H])[N][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-CTerminal-ARG-HC_C8_C8_H1" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C](C(=O)[O-])([C:2]([H])([H:1])[C:3]([H])([H:4])C([H])([H])N(~C(~N([H])[H])~N([H])[H])[H])[N][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-CTerminal-ARG-HC_C8_C8_HC" k1="0.15 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C](C(=O)[O-])(C([H])([H])[C:2]([H])([H:1])[C:3]([H])([H])[N:4](~C(~N([H])[H])~N([H])[H])[H])[N][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-CTerminal-ARG-HC_C8_C8_N2" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:3]([C:4](=O)[O-])([C:2]([H])([H:1])C([H])([H])C([H])([H])N(~C(~N([H])[H])~N([H])[H])[H])[N][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-CTerminal-ARG-HC_C8_CX_C" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C](C(=O)[O-])(C([H])([H])C([H])([H])C([H])([H])N(~C(~N([H])[H])~N([H])[H])[H])[N:4]([H])[C:3](=O)[C:2]([H])([H])[H:1]" periodicity1="2" phase1="0.0 * degree" id="A14SB-CTerminal-ARG-HC_CT_C_N" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C](C(=O)[O-])(C([H])([H])C([H])([H])C([H])([H])N(~[C:3](~[N:2]([H])[H:1])~[N:4]([H])[H])[H])[N][H]" periodicity1="2" periodicity2="4" phase1="180.0 * degree" phase2="0.0 * degree" id="A14SB-CTerminal-ARG-H_N2_CA_N2" k1="2.4 * mole**-1 * kilocalorie" k2="0.0 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0"></Proper>
+        <Proper smirks="[H][C](C(=O)[O-])(C([H])([H])C([H])([H])C([H])([H])[N:2](~[C:3](~[N:4]([H])[H])~N([H])[H])[H:1])[N][H]" periodicity1="2" periodicity2="4" phase1="180.0 * degree" phase2="0.0 * degree" id="A14SB-CTerminal-ARG-H_N2_CA_N2" k1="2.4 * mole**-1 * kilocalorie" k2="0.0 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0"></Proper>
+        <Proper smirks="[H][C:3](C(=O)[O-])([C:4]([H])([H])C([H])([H])C([H])([H])N(~C(~N([H])[H])~N([H])[H])[H])[N:2][H:1]" periodicity1="2" phase1="0.0 * degree" id="A14SB-CTerminal-ARG-H_N_CX_C8" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:3]([C:4](=O)[O-])(C([H])([H])C([H])([H])C([H])([H])N(~C(~N([H])[H])~N([H])[H])[H])[N:2][H:1]" periodicity1="2" phase1="0.0 * degree" id="A14SB-CTerminal-ARG-H_N_CX_C" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:4][C:3](C(=O)[O-])(C([H])([H])C([H])([H])C([H])([H])N(~C(~N([H])[H])~N([H])[H])[H])[N:2][H:1]" periodicity1="2" phase1="0.0 * degree" id="A14SB-CTerminal-ARG-H_N_CX_H1" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C](C(=O)[O-])(C([H])([H])C([H])([H])C([H])([H])N(~[C:2](~[N:1]([H])[H])~[N:3]([H])[H:4])[H])[N][H]" periodicity1="2" periodicity2="4" phase1="180.0 * degree" phase2="0.0 * degree" id="A14SB-CTerminal-ARG-N2_CA_N2_H" k1="2.4 * mole**-1 * kilocalorie" k2="0.0 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0"></Proper>
+        <Proper smirks="[H][C](C(=O)[O-])(C([H])([H])C([H])([H])C([H])([H])[N:1](~[C:2](~[N:3]([H])[H:4])~N([H])[H])[H])[N][H]" periodicity1="2" periodicity2="4" phase1="180.0 * degree" phase2="0.0 * degree" id="A14SB-CTerminal-ARG-N2_CA_N2_H" k1="2.4 * mole**-1 * kilocalorie" k2="0.0 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0"></Proper>
+        <Proper smirks="[H][C:2](C(=O)[O-])([C:3]([H])([H])[C:4]([H])([H])C([H])([H])N(~C(~N([H])[H])~N([H])[H])[H])[N:1][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-CTerminal-ARG-N_CX_C8_C8" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:2](C(=O)[O-])([C:3]([H])([H:4])C([H])([H])C([H])([H])N(~C(~N([H])[H])~N([H])[H])[H])[N:1][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-CTerminal-ARG-N_CX_C8_HC" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C:3](=O)[O-:4])(C([H])([H])C([H])([H])C([H])([H])N(~C(~N([H])[H])~N([H])[H])[H])[N:1][H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-CTerminal-ARG-N_CX_C_O2" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C:3](=[O:4])[O-])(C([H])([H])C([H])([H])C([H])([H])N(~C(~N([H])[H])~N([H])[H])[H])[N:1][H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-CTerminal-ARG-N_CX_C_O2" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:4](C(=O)[O-])(C([H])([H])C([H])([H])C([H])([H])N(~C(~N([H])[H])~N([H])[H])[H])[N:3]([H])[C:2](=[O:1])C([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-CTerminal-ARG-O_C_N_CX" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
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+        <Proper smirks="[H][C:2]([C:3](=O)[O-:4])([C:1]([H])([H])C(=O)N([H])[H])[N][H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-CTerminal-ASN-2C_CX_C_O2" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C:3](=[O:4])[O-])([C:1]([H])([H])C(=O)N([H])[H])[N][H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-CTerminal-ASN-2C_CX_C_O2" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C](C(=O)[O-])([C:1]([H])([H])[C:2](=O)[N:3]([H])[H:4])[N][H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-CTerminal-ASN-2C_C_N_H" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:4](C(=O)[O-])(C([H])([H])C(=O)N([H])[H])[N:3]([H])[C:2](=O)[C:1]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-CTerminal-ASN-CT_C_N_CX" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C](C(=O)[O-])(C([H])([H])C(=O)N([H])[H])[N:3]([H:4])[C:2](=O)[C:1]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-CTerminal-ASN-CT_C_N_H" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
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+        <Proper smirks="[H][C:1](C(=O)[O-])([C:2]([H])([H])[C:3](=[O:4])N([H])[H])[N][H]" periodicity1="1" phase1="0.0 * degree" id="A14SB-CTerminal-ASN-CX_2C_C_O" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:3]([C:4](=O)[O-])([C:2]([H])([H])[C:1](=O)N([H])[H])[N][H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="180.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-CTerminal-ASN-C_2C_CX_C" k1="1.046 * mole**-1 * kilocalorie" k2="0.303 * mole**-1 * kilocalorie" k3="0.033 * mole**-1 * kilocalorie" k4="0.107 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C:3](C(=O)[O-])([C:4]([H])([H])C(=O)N([H])[H])[N:2]([H])[C:1](=O)C([H])([H])[H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="0.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-CTerminal-ASN-C_N_CX_2C" k1="2.0 * mole**-1 * kilocalorie" k2="1.8 * mole**-1 * kilocalorie" k3="0.8 * mole**-1 * kilocalorie" k4="0.0 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C:3]([C:4](=O)[O-])(C([H])([H])C(=O)N([H])[H])[N:2]([H])[C:1](=O)C([H])([H])[H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="0.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-CTerminal-ASN-C_N_CX_C" k1="0.0 * mole**-1 * kilocalorie" k2="0.27 * mole**-1 * kilocalorie" k3="0.42 * mole**-1 * kilocalorie" k4="0.0 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H:4][C:3](C(=O)[O-])(C([H])([H])C(=O)N([H])[H])[N:2]([H])[C:1](=O)C([H])([H])[H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-CTerminal-ASN-C_N_CX_H1" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:1][C:2](C(=O)[O-])([C:3]([H])([H])[C:4](=O)N([H])[H])[N][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-CTerminal-ASN-H1_CX_2C_C" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:1][C:2](C(=O)[O-])([C:3]([H])([H:4])C(=O)N([H])[H])[N][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-CTerminal-ASN-H1_CX_2C_HC" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:1][C:2]([C:3](=O)[O-:4])(C([H])([H])C(=O)N([H])[H])[N][H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-CTerminal-ASN-H1_CX_C_O2" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:1][C:2]([C:3](=[O:4])[O-])(C([H])([H])C(=O)N([H])[H])[N][H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-CTerminal-ASN-H1_CX_C_O2" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:3]([C:4](=O)[O-])([C:2]([H])([H:1])C(=O)N([H])[H])[N][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-CTerminal-ASN-HC_2C_CX_C" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C](C(=O)[O-])([C:2]([H])([H:1])[C:3](=O)[N:4]([H])[H])[N][H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-CTerminal-ASN-HC_2C_C_N" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C](C(=O)[O-])([C:2]([H])([H:1])[C:3](=[O:4])N([H])[H])[N][H]" periodicity1="1" periodicity2="2" periodicity3="3" phase1="0.0 * degree" phase2="0.0 * degree" phase3="180.0 * degree" id="A14SB-CTerminal-ASN-HC_2C_C_O" k1="0.8 * mole**-1 * kilocalorie" k2="0.0 * mole**-1 * kilocalorie" k3="0.08 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0"></Proper>
+        <Proper smirks="[H][C](C(=O)[O-])(C([H])([H])C(=O)N([H])[H])[N:4]([H])[C:3](=O)[C:2]([H])([H])[H:1]" periodicity1="2" phase1="0.0 * degree" id="A14SB-CTerminal-ASN-HC_CT_C_N" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:3](C(=O)[O-])([C:4]([H])([H])C(=O)N([H])[H])[N:2][H:1]" periodicity1="2" phase1="0.0 * degree" id="A14SB-CTerminal-ASN-H_N_CX_2C" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:3]([C:4](=O)[O-])(C([H])([H])C(=O)N([H])[H])[N:2][H:1]" periodicity1="2" phase1="0.0 * degree" id="A14SB-CTerminal-ASN-H_N_CX_C" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:4][C:3](C(=O)[O-])(C([H])([H])C(=O)N([H])[H])[N:2][H:1]" periodicity1="2" phase1="0.0 * degree" id="A14SB-CTerminal-ASN-H_N_CX_H1" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:2](C(=O)[O-])([C:3]([H])([H])[C:4](=O)N([H])[H])[N:1][H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="180.0 * degree" phase2="180.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-CTerminal-ASN-N_CX_2C_C" k1="0.688 * mole**-1 * kilocalorie" k2="0.297 * mole**-1 * kilocalorie" k3="0.033 * mole**-1 * kilocalorie" k4="0.059 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C:2](C(=O)[O-])([C:3]([H])([H:4])C(=O)N([H])[H])[N:1][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-CTerminal-ASN-N_CX_2C_HC" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C:3](=O)[O-:4])(C([H])([H])C(=O)N([H])[H])[N:1][H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-CTerminal-ASN-N_CX_C_O2" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C:3](=[O:4])[O-])(C([H])([H])C(=O)N([H])[H])[N:1][H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-CTerminal-ASN-N_CX_C_O2" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:4](C(=O)[O-])(C([H])([H])C(=O)N([H])[H])[N:3]([H])[C:2](=[O:1])C([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-CTerminal-ASN-O_C_N_CX" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C](C(=O)[O-])(C([H])([H])C(=O)N([H])[H])[N:3]([H:4])[C:2](=[O:1])C([H])([H])[H]" periodicity1="1" periodicity2="2" phase1="0.0 * degree" phase2="180.0 * degree" id="A14SB-CTerminal-ASN-O_C_N_H" k1="2.0 * mole**-1 * kilocalorie" k2="2.5 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0"></Proper>
+        <Proper smirks="[H][C](C(=O)[O-])(C([H])([H])[C:2](=[O:1])[N:3]([H])[H:4])[N][H]" periodicity1="1" periodicity2="2" phase1="0.0 * degree" phase2="180.0 * degree" id="A14SB-CTerminal-ASN-O_C_N_H" k1="2.0 * mole**-1 * kilocalorie" k2="2.5 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C:3](=O)[O-:4])([C:1]([H])([H])C(=O)[O-])[N][H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-CTerminal-ASP-2C_CX_C_O2" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C:3](=[O:4])[O-])([C:1]([H])([H])C(=O)[O-])[N][H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-CTerminal-ASP-2C_CX_C_O2" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:3]([C:4](=O)[O-])([C:2]([H])([H])[C:1](=O)[O-])[N][H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="180.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-CTerminal-ASP-CO_2C_CX_C" k1="0.424 * mole**-1 * kilocalorie" k2="0.459 * mole**-1 * kilocalorie" k3="0.058 * mole**-1 * kilocalorie" k4="0.154 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C:4](C(=O)[O-])(C([H])([H])C(=O)[O-])[N:3]([H])[C:2](=O)[C:1]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-CTerminal-ASP-CT_C_N_CX" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C](C(=O)[O-])(C([H])([H])C(=O)[O-])[N:3]([H:4])[C:2](=O)[C:1]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-CTerminal-ASP-CT_C_N_H" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
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+        <Proper smirks="[H][C:1](C(=O)[O-])([C:2]([H])([H])[C:3](=[O:4])[O-])[N][H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="180.0 * degree" phase3="0.0 * degree" phase4="180.0 * degree" id="A14SB-CTerminal-ASP-CX_2C_CO_O2" k1="0.0 * mole**-1 * kilocalorie" k2="0.769 * mole**-1 * kilocalorie" k3="0.0 * mole**-1 * kilocalorie" k4="0.031 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C:3](C(=O)[O-])([C:4]([H])([H])C(=O)[O-])[N:2]([H])[C:1](=O)C([H])([H])[H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="0.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-CTerminal-ASP-C_N_CX_2C" k1="2.0 * mole**-1 * kilocalorie" k2="1.8 * mole**-1 * kilocalorie" k3="0.8 * mole**-1 * kilocalorie" k4="0.0 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C:3]([C:4](=O)[O-])(C([H])([H])C(=O)[O-])[N:2]([H])[C:1](=O)C([H])([H])[H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="0.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-CTerminal-ASP-C_N_CX_C" k1="0.0 * mole**-1 * kilocalorie" k2="0.27 * mole**-1 * kilocalorie" k3="0.42 * mole**-1 * kilocalorie" k4="0.0 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H:4][C:3](C(=O)[O-])(C([H])([H])C(=O)[O-])[N:2]([H])[C:1](=O)C([H])([H])[H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-CTerminal-ASP-C_N_CX_H1" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:1][C:2](C(=O)[O-])([C:3]([H])([H])[C:4](=O)[O-])[N][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-CTerminal-ASP-H1_CX_2C_CO" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:1][C:2](C(=O)[O-])([C:3]([H])([H:4])C(=O)[O-])[N][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-CTerminal-ASP-H1_CX_2C_HC" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:1][C:2]([C:3](=O)[O-:4])(C([H])([H])C(=O)[O-])[N][H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-CTerminal-ASP-H1_CX_C_O2" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:1][C:2]([C:3](=[O:4])[O-])(C([H])([H])C(=O)[O-])[N][H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-CTerminal-ASP-H1_CX_C_O2" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C](C(=O)[O-])([C:2]([H])([H:1])[C:3](=O)[O-:4])[N][H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-CTerminal-ASP-HC_2C_CO_O2" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C](C(=O)[O-])([C:2]([H])([H:1])[C:3](=[O:4])[O-])[N][H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-CTerminal-ASP-HC_2C_CO_O2" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:3]([C:4](=O)[O-])([C:2]([H])([H:1])C(=O)[O-])[N][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-CTerminal-ASP-HC_2C_CX_C" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C](C(=O)[O-])(C([H])([H])C(=O)[O-])[N:4]([H])[C:3](=O)[C:2]([H])([H])[H:1]" periodicity1="2" phase1="0.0 * degree" id="A14SB-CTerminal-ASP-HC_CT_C_N" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:3](C(=O)[O-])([C:4]([H])([H])C(=O)[O-])[N:2][H:1]" periodicity1="2" phase1="0.0 * degree" id="A14SB-CTerminal-ASP-H_N_CX_2C" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:3]([C:4](=O)[O-])(C([H])([H])C(=O)[O-])[N:2][H:1]" periodicity1="2" phase1="0.0 * degree" id="A14SB-CTerminal-ASP-H_N_CX_C" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:4][C:3](C(=O)[O-])(C([H])([H])C(=O)[O-])[N:2][H:1]" periodicity1="2" phase1="0.0 * degree" id="A14SB-CTerminal-ASP-H_N_CX_H1" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:2](C(=O)[O-])([C:3]([H])([H])[C:4](=O)[O-])[N:1][H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="180.0 * degree" phase2="180.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-CTerminal-ASP-N_CX_2C_CO" k1="2.154 * mole**-1 * kilocalorie" k2="0.647 * mole**-1 * kilocalorie" k3="0.058 * mole**-1 * kilocalorie" k4="0.089 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C:2](C(=O)[O-])([C:3]([H])([H:4])C(=O)[O-])[N:1][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-CTerminal-ASP-N_CX_2C_HC" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C:3](=O)[O-:4])(C([H])([H])C(=O)[O-])[N:1][H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-CTerminal-ASP-N_CX_C_O2" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C:3](=[O:4])[O-])(C([H])([H])C(=O)[O-])[N:1][H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-CTerminal-ASP-N_CX_C_O2" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:4](C(=O)[O-])(C([H])([H])C(=O)[O-])[N:3]([H])[C:2](=[O:1])C([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-CTerminal-ASP-O_C_N_CX" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C](C(=O)[O-])(C([H])([H])C(=O)[O-])[N:3]([H:4])[C:2](=[O:1])C([H])([H])[H]" periodicity1="1" periodicity2="2" phase1="0.0 * degree" phase2="180.0 * degree" id="A14SB-CTerminal-ASP-O_C_N_H" k1="2.0 * mole**-1 * kilocalorie" k2="2.5 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C:3](=O)[O-:4])([C:1]([H])([H])S[H])[N][H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-CTerminal-CYS-2C_CX_C_O2" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C:3](=[O:4])[O-])([C:1]([H])([H])S[H])[N][H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-CTerminal-CYS-2C_CX_C_O2" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:4](C(=O)[O-])(C([H])([H])S[H])[N:3]([H])[C:2](=O)[C:1]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-CTerminal-CYS-CT_C_N_CX" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C](C(=O)[O-])(C([H])([H])S[H])[N:3]([H:4])[C:2](=O)[C:1]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-CTerminal-CYS-CT_C_N_H" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:1](C(=O)[O-])([C:2]([H])([H])[S:3][H:4])[N][H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="0.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-CTerminal-CYS-CX_2C_SH_HS" k1="0.092 * mole**-1 * kilocalorie" k2="0.612 * mole**-1 * kilocalorie" k3="0.252 * mole**-1 * kilocalorie" k4="0.03 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C:3](C(=O)[O-])([C:4]([H])([H])S[H])[N:2]([H])[C:1](=O)C([H])([H])[H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="0.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-CTerminal-CYS-C_N_CX_2C" k1="2.0 * mole**-1 * kilocalorie" k2="1.8 * mole**-1 * kilocalorie" k3="0.8 * mole**-1 * kilocalorie" k4="0.0 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C:3]([C:4](=O)[O-])(C([H])([H])S[H])[N:2]([H])[C:1](=O)C([H])([H])[H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="0.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-CTerminal-CYS-C_N_CX_C" k1="0.0 * mole**-1 * kilocalorie" k2="0.27 * mole**-1 * kilocalorie" k3="0.42 * mole**-1 * kilocalorie" k4="0.0 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H:4][C:3](C(=O)[O-])(C([H])([H])S[H])[N:2]([H])[C:1](=O)C([H])([H])[H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-CTerminal-CYS-C_N_CX_H1" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:3]([C:4](=O)[O-])([C:2]([H])([H:1])S[H])[N][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-CTerminal-CYS-H1_2C_CX_C" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C](C(=O)[O-])([C:2]([H])([H:1])[S:3][H:4])[N][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-CTerminal-CYS-H1_2C_SH_HS" k1="0.25 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:1][C:2](C(=O)[O-])([C:3]([H])([H:4])S[H])[N][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-CTerminal-CYS-H1_CX_2C_H1" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:1][C:2](C(=O)[O-])([C:3]([H])([H])[S:4][H])[N][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-CTerminal-CYS-H1_CX_2C_SH" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:1][C:2]([C:3](=O)[O-:4])(C([H])([H])S[H])[N][H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-CTerminal-CYS-H1_CX_C_O2" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:1][C:2]([C:3](=[O:4])[O-])(C([H])([H])S[H])[N][H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-CTerminal-CYS-H1_CX_C_O2" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C](C(=O)[O-])(C([H])([H])S[H])[N:4]([H])[C:3](=O)[C:2]([H])([H])[H:1]" periodicity1="2" phase1="0.0 * degree" id="A14SB-CTerminal-CYS-HC_CT_C_N" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:3](C(=O)[O-])([C:4]([H])([H])S[H])[N:2][H:1]" periodicity1="2" phase1="0.0 * degree" id="A14SB-CTerminal-CYS-H_N_CX_2C" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:3]([C:4](=O)[O-])(C([H])([H])S[H])[N:2][H:1]" periodicity1="2" phase1="0.0 * degree" id="A14SB-CTerminal-CYS-H_N_CX_C" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:4][C:3](C(=O)[O-])(C([H])([H])S[H])[N:2][H:1]" periodicity1="2" phase1="0.0 * degree" id="A14SB-CTerminal-CYS-H_N_CX_H1" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:2](C(=O)[O-])([C:3]([H])([H:4])S[H])[N:1][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-CTerminal-CYS-N_CX_2C_H1" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:2](C(=O)[O-])([C:3]([H])([H])[S:4][H])[N:1][H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="180.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-CTerminal-CYS-N_CX_2C_SH" k1="0.154 * mole**-1 * kilocalorie" k2="0.486 * mole**-1 * kilocalorie" k3="0.251 * mole**-1 * kilocalorie" k4="0.033 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C:3](=O)[O-:4])(C([H])([H])S[H])[N:1][H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-CTerminal-CYS-N_CX_C_O2" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C:3](=[O:4])[O-])(C([H])([H])S[H])[N:1][H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-CTerminal-CYS-N_CX_C_O2" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:4](C(=O)[O-])(C([H])([H])S[H])[N:3]([H])[C:2](=[O:1])C([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-CTerminal-CYS-O_C_N_CX" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C](C(=O)[O-])(C([H])([H])S[H])[N:3]([H:4])[C:2](=[O:1])C([H])([H])[H]" periodicity1="1" periodicity2="2" phase1="0.0 * degree" phase2="180.0 * degree" id="A14SB-CTerminal-CYS-O_C_N_H" k1="2.0 * mole**-1 * kilocalorie" k2="2.5 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0"></Proper>
+        <Proper smirks="[H][C:3]([C:4](=O)[O-])([C:2]([H])([H])[S:1][H])[N][H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="180.0 * degree" phase2="180.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-CTerminal-CYS-SH_2C_CX_C" k1="0.269 * mole**-1 * kilocalorie" k2="0.337 * mole**-1 * kilocalorie" k3="0.251 * mole**-1 * kilocalorie" k4="0.075 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C:3]([C:4](=O)[O-])([C:2]([H])([H])[C:1]([H])([H])C(=O)N([H])[H])[N][H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="180.0 * degree" phase2="180.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-CTerminal-GLN-2C_2C_CX_C" k1="0.421 * mole**-1 * kilocalorie" k2="0.393 * mole**-1 * kilocalorie" k3="0.144 * mole**-1 * kilocalorie" k4="0.145 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C](C(=O)[O-])([C:1]([H])([H])[C:2]([H])([H])[C:3](=O)[N:4]([H])[H])[N][H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="180.0 * degree" phase2="180.0 * degree" phase3="180.0 * degree" phase4="0.0 * degree" id="A14SB-CTerminal-GLN-2C_2C_C_N" k1="0.609 * mole**-1 * kilocalorie" k2="0.845 * mole**-1 * kilocalorie" k3="0.085 * mole**-1 * kilocalorie" k4="0.042 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C](C(=O)[O-])([C:1]([H])([H])[C:2]([H])([H])[C:3](=[O:4])N([H])[H])[N][H]" periodicity1="1" phase1="0.0 * degree" id="A14SB-CTerminal-GLN-2C_2C_C_O" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C:3](=O)[O-:4])([C:1]([H])([H])C([H])([H])C(=O)N([H])[H])[N][H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-CTerminal-GLN-2C_CX_C_O2" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C:3](=[O:4])[O-])([C:1]([H])([H])C([H])([H])C(=O)N([H])[H])[N][H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-CTerminal-GLN-2C_CX_C_O2" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C](C(=O)[O-])(C([H])([H])[C:1]([H])([H])[C:2](=O)[N:3]([H])[H:4])[N][H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-CTerminal-GLN-2C_C_N_H" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:4](C(=O)[O-])(C([H])([H])C([H])([H])C(=O)N([H])[H])[N:3]([H])[C:2](=O)[C:1]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-CTerminal-GLN-CT_C_N_CX" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C](C(=O)[O-])(C([H])([H])C([H])([H])C(=O)N([H])[H])[N:3]([H:4])[C:2](=O)[C:1]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-CTerminal-GLN-CT_C_N_H" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:1](C(=O)[O-])([C:2]([H])([H])[C:3]([H])([H])[C:4](=O)N([H])[H])[N][H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="180.0 * degree" phase2="0.0 * degree" phase3="180.0 * degree" phase4="0.0 * degree" id="A14SB-CTerminal-GLN-CX_2C_2C_C" k1="0.196 * mole**-1 * kilocalorie" k2="0.083 * mole**-1 * kilocalorie" k3="0.412 * mole**-1 * kilocalorie" k4="0.138 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C:1](C(=O)[O-])([C:2]([H])([H])[C:3]([H])([H:4])C(=O)N([H])[H])[N][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-CTerminal-GLN-CX_2C_2C_HC" k1="0.16 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:3](C(=O)[O-])([C:4]([H])([H])C([H])([H])C(=O)N([H])[H])[N:2]([H])[C:1](=O)C([H])([H])[H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="0.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-CTerminal-GLN-C_N_CX_2C" k1="2.0 * mole**-1 * kilocalorie" k2="1.8 * mole**-1 * kilocalorie" k3="0.8 * mole**-1 * kilocalorie" k4="0.0 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C:3]([C:4](=O)[O-])(C([H])([H])C([H])([H])C(=O)N([H])[H])[N:2]([H])[C:1](=O)C([H])([H])[H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="0.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-CTerminal-GLN-C_N_CX_C" k1="0.0 * mole**-1 * kilocalorie" k2="0.27 * mole**-1 * kilocalorie" k3="0.42 * mole**-1 * kilocalorie" k4="0.0 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H:4][C:3](C(=O)[O-])(C([H])([H])C([H])([H])C(=O)N([H])[H])[N:2]([H])[C:1](=O)C([H])([H])[H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-CTerminal-GLN-C_N_CX_H1" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:1][C:2](C(=O)[O-])([C:3]([H])([H])[C:4]([H])([H])C(=O)N([H])[H])[N][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-CTerminal-GLN-H1_CX_2C_2C" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:1][C:2](C(=O)[O-])([C:3]([H])([H:4])C([H])([H])C(=O)N([H])[H])[N][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-CTerminal-GLN-H1_CX_2C_HC" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:1][C:2]([C:3](=O)[O-:4])(C([H])([H])C([H])([H])C(=O)N([H])[H])[N][H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-CTerminal-GLN-H1_CX_C_O2" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:1][C:2]([C:3](=[O:4])[O-])(C([H])([H])C([H])([H])C(=O)N([H])[H])[N][H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-CTerminal-GLN-H1_CX_C_O2" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C](C(=O)[O-])([C:2]([H])([H:1])[C:3]([H])([H])[C:4](=O)N([H])[H])[N][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-CTerminal-GLN-HC_2C_2C_C" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C](C(=O)[O-])([C:2]([H])([H:1])[C:3]([H])([H:4])C(=O)N([H])[H])[N][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-CTerminal-GLN-HC_2C_2C_HC" k1="0.15 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:3]([C:4](=O)[O-])([C:2]([H])([H:1])C([H])([H])C(=O)N([H])[H])[N][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-CTerminal-GLN-HC_2C_CX_C" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C](C(=O)[O-])(C([H])([H])[C:2]([H])([H:1])[C:3](=O)[N:4]([H])[H])[N][H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-CTerminal-GLN-HC_2C_C_N" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C](C(=O)[O-])(C([H])([H])[C:2]([H])([H:1])[C:3](=[O:4])N([H])[H])[N][H]" periodicity1="1" periodicity2="2" periodicity3="3" phase1="0.0 * degree" phase2="0.0 * degree" phase3="180.0 * degree" id="A14SB-CTerminal-GLN-HC_2C_C_O" k1="0.8 * mole**-1 * kilocalorie" k2="0.0 * mole**-1 * kilocalorie" k3="0.08 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0"></Proper>
+        <Proper smirks="[H][C](C(=O)[O-])(C([H])([H])C([H])([H])C(=O)N([H])[H])[N:4]([H])[C:3](=O)[C:2]([H])([H])[H:1]" periodicity1="2" phase1="0.0 * degree" id="A14SB-CTerminal-GLN-HC_CT_C_N" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:3](C(=O)[O-])([C:4]([H])([H])C([H])([H])C(=O)N([H])[H])[N:2][H:1]" periodicity1="2" phase1="0.0 * degree" id="A14SB-CTerminal-GLN-H_N_CX_2C" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:3]([C:4](=O)[O-])(C([H])([H])C([H])([H])C(=O)N([H])[H])[N:2][H:1]" periodicity1="2" phase1="0.0 * degree" id="A14SB-CTerminal-GLN-H_N_CX_C" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:4][C:3](C(=O)[O-])(C([H])([H])C([H])([H])C(=O)N([H])[H])[N:2][H:1]" periodicity1="2" phase1="0.0 * degree" id="A14SB-CTerminal-GLN-H_N_CX_H1" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:2](C(=O)[O-])([C:3]([H])([H])[C:4]([H])([H])C(=O)N([H])[H])[N:1][H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="180.0 * degree" phase2="180.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-CTerminal-GLN-N_CX_2C_2C" k1="0.1 * mole**-1 * kilocalorie" k2="0.184 * mole**-1 * kilocalorie" k3="0.144 * mole**-1 * kilocalorie" k4="0.078 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C:2](C(=O)[O-])([C:3]([H])([H:4])C([H])([H])C(=O)N([H])[H])[N:1][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-CTerminal-GLN-N_CX_2C_HC" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C:3](=O)[O-:4])(C([H])([H])C([H])([H])C(=O)N([H])[H])[N:1][H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-CTerminal-GLN-N_CX_C_O2" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C:3](=[O:4])[O-])(C([H])([H])C([H])([H])C(=O)N([H])[H])[N:1][H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-CTerminal-GLN-N_CX_C_O2" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:4](C(=O)[O-])(C([H])([H])C([H])([H])C(=O)N([H])[H])[N:3]([H])[C:2](=[O:1])C([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-CTerminal-GLN-O_C_N_CX" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C](C(=O)[O-])(C([H])([H])C([H])([H])C(=O)N([H])[H])[N:3]([H:4])[C:2](=[O:1])C([H])([H])[H]" periodicity1="1" periodicity2="2" phase1="0.0 * degree" phase2="180.0 * degree" id="A14SB-CTerminal-GLN-O_C_N_H" k1="2.0 * mole**-1 * kilocalorie" k2="2.5 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0"></Proper>
+        <Proper smirks="[H][C](C(=O)[O-])(C([H])([H])C([H])([H])[C:2](=[O:1])[N:3]([H])[H:4])[N][H]" periodicity1="1" periodicity2="2" phase1="0.0 * degree" phase2="180.0 * degree" id="A14SB-CTerminal-GLN-O_C_N_H" k1="2.0 * mole**-1 * kilocalorie" k2="2.5 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0"></Proper>
+        <Proper smirks="[H][C](C(=O)[O-])([C:1]([H])([H])[C:2]([H])([H])[C:3](=O)[O-:4])[N][H]" periodicity1="2" periodicity2="4" phase1="180.0 * degree" phase2="0.0 * degree" id="A14SB-CTerminal-GLU-2C_2C_CO_O2" k1="0.39 * mole**-1 * kilocalorie" k2="0.064 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0"></Proper>
+        <Proper smirks="[H][C](C(=O)[O-])([C:1]([H])([H])[C:2]([H])([H])[C:3](=[O:4])[O-])[N][H]" periodicity1="2" periodicity2="4" phase1="180.0 * degree" phase2="0.0 * degree" id="A14SB-CTerminal-GLU-2C_2C_CO_O2" k1="0.39 * mole**-1 * kilocalorie" k2="0.064 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0"></Proper>
+        <Proper smirks="[H][C:3]([C:4](=O)[O-])([C:2]([H])([H])[C:1]([H])([H])C(=O)[O-])[N][H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="180.0 * degree" phase2="180.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-CTerminal-GLU-2C_2C_CX_C" k1="0.421 * mole**-1 * kilocalorie" k2="0.393 * mole**-1 * kilocalorie" k3="0.144 * mole**-1 * kilocalorie" k4="0.145 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C:3](=O)[O-:4])([C:1]([H])([H])C([H])([H])C(=O)[O-])[N][H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-CTerminal-GLU-2C_CX_C_O2" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C:3](=[O:4])[O-])([C:1]([H])([H])C([H])([H])C(=O)[O-])[N][H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-CTerminal-GLU-2C_CX_C_O2" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:4](C(=O)[O-])(C([H])([H])C([H])([H])C(=O)[O-])[N:3]([H])[C:2](=O)[C:1]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-CTerminal-GLU-CT_C_N_CX" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C](C(=O)[O-])(C([H])([H])C([H])([H])C(=O)[O-])[N:3]([H:4])[C:2](=O)[C:1]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-CTerminal-GLU-CT_C_N_H" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:1](C(=O)[O-])([C:2]([H])([H])[C:3]([H])([H])[C:4](=O)[O-])[N][H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="180.0 * degree" phase2="180.0 * degree" phase3="180.0 * degree" phase4="180.0 * degree" id="A14SB-CTerminal-GLU-CX_2C_2C_CO" k1="1.367 * mole**-1 * kilocalorie" k2="0.222 * mole**-1 * kilocalorie" k3="0.608 * mole**-1 * kilocalorie" k4="0.056 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C:1](C(=O)[O-])([C:2]([H])([H])[C:3]([H])([H:4])C(=O)[O-])[N][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-CTerminal-GLU-CX_2C_2C_HC" k1="0.16 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:3](C(=O)[O-])([C:4]([H])([H])C([H])([H])C(=O)[O-])[N:2]([H])[C:1](=O)C([H])([H])[H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="0.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-CTerminal-GLU-C_N_CX_2C" k1="2.0 * mole**-1 * kilocalorie" k2="1.8 * mole**-1 * kilocalorie" k3="0.8 * mole**-1 * kilocalorie" k4="0.0 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C:3]([C:4](=O)[O-])(C([H])([H])C([H])([H])C(=O)[O-])[N:2]([H])[C:1](=O)C([H])([H])[H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="0.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-CTerminal-GLU-C_N_CX_C" k1="0.0 * mole**-1 * kilocalorie" k2="0.27 * mole**-1 * kilocalorie" k3="0.42 * mole**-1 * kilocalorie" k4="0.0 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H:4][C:3](C(=O)[O-])(C([H])([H])C([H])([H])C(=O)[O-])[N:2]([H])[C:1](=O)C([H])([H])[H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-CTerminal-GLU-C_N_CX_H1" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:1][C:2](C(=O)[O-])([C:3]([H])([H])[C:4]([H])([H])C(=O)[O-])[N][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-CTerminal-GLU-H1_CX_2C_2C" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:1][C:2](C(=O)[O-])([C:3]([H])([H:4])C([H])([H])C(=O)[O-])[N][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-CTerminal-GLU-H1_CX_2C_HC" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:1][C:2]([C:3](=O)[O-:4])(C([H])([H])C([H])([H])C(=O)[O-])[N][H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-CTerminal-GLU-H1_CX_C_O2" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:1][C:2]([C:3](=[O:4])[O-])(C([H])([H])C([H])([H])C(=O)[O-])[N][H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-CTerminal-GLU-H1_CX_C_O2" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C](C(=O)[O-])([C:2]([H])([H:1])[C:3]([H])([H])[C:4](=O)[O-])[N][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-CTerminal-GLU-HC_2C_2C_CO" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C](C(=O)[O-])([C:2]([H])([H:1])[C:3]([H])([H:4])C(=O)[O-])[N][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-CTerminal-GLU-HC_2C_2C_HC" k1="0.15 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C](C(=O)[O-])(C([H])([H])[C:2]([H])([H:1])[C:3](=O)[O-:4])[N][H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-CTerminal-GLU-HC_2C_CO_O2" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C](C(=O)[O-])(C([H])([H])[C:2]([H])([H:1])[C:3](=[O:4])[O-])[N][H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-CTerminal-GLU-HC_2C_CO_O2" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:3]([C:4](=O)[O-])([C:2]([H])([H:1])C([H])([H])C(=O)[O-])[N][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-CTerminal-GLU-HC_2C_CX_C" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C](C(=O)[O-])(C([H])([H])C([H])([H])C(=O)[O-])[N:4]([H])[C:3](=O)[C:2]([H])([H])[H:1]" periodicity1="2" phase1="0.0 * degree" id="A14SB-CTerminal-GLU-HC_CT_C_N" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:3](C(=O)[O-])([C:4]([H])([H])C([H])([H])C(=O)[O-])[N:2][H:1]" periodicity1="2" phase1="0.0 * degree" id="A14SB-CTerminal-GLU-H_N_CX_2C" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:3]([C:4](=O)[O-])(C([H])([H])C([H])([H])C(=O)[O-])[N:2][H:1]" periodicity1="2" phase1="0.0 * degree" id="A14SB-CTerminal-GLU-H_N_CX_C" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:4][C:3](C(=O)[O-])(C([H])([H])C([H])([H])C(=O)[O-])[N:2][H:1]" periodicity1="2" phase1="0.0 * degree" id="A14SB-CTerminal-GLU-H_N_CX_H1" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:2](C(=O)[O-])([C:3]([H])([H])[C:4]([H])([H])C(=O)[O-])[N:1][H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="180.0 * degree" phase2="180.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-CTerminal-GLU-N_CX_2C_2C" k1="0.1 * mole**-1 * kilocalorie" k2="0.184 * mole**-1 * kilocalorie" k3="0.144 * mole**-1 * kilocalorie" k4="0.078 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C:2](C(=O)[O-])([C:3]([H])([H:4])C([H])([H])C(=O)[O-])[N:1][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-CTerminal-GLU-N_CX_2C_HC" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C:3](=O)[O-:4])(C([H])([H])C([H])([H])C(=O)[O-])[N:1][H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-CTerminal-GLU-N_CX_C_O2" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C:3](=[O:4])[O-])(C([H])([H])C([H])([H])C(=O)[O-])[N:1][H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-CTerminal-GLU-N_CX_C_O2" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:4](C(=O)[O-])(C([H])([H])C([H])([H])C(=O)[O-])[N:3]([H])[C:2](=[O:1])C([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-CTerminal-GLU-O_C_N_CX" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C](C(=O)[O-])(C([H])([H])C([H])([H])C(=O)[O-])[N:3]([H:4])[C:2](=[O:1])C([H])([H])[H]" periodicity1="1" periodicity2="2" phase1="0.0 * degree" phase2="180.0 * degree" id="A14SB-CTerminal-GLU-O_C_N_H" k1="2.0 * mole**-1 * kilocalorie" k2="2.5 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0"></Proper>
+        <Proper smirks="[H][C:1]([H])([H])[C:2](=O)[N:3]([H])[C:4]([H])([H])C(=O)[O-]" periodicity1="2" phase1="180.0 * degree" id="A14SB-CTerminal-GLY-CT_C_N_CX" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:1]([H])([H])[C:2](=O)[N:3]([H:4])C([H])([H])C(=O)[O-]" periodicity1="2" phase1="180.0 * degree" id="A14SB-CTerminal-GLY-CT_C_N_H" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]C([H])([H])[C:1](=O)[N:2]([H])[C:3]([H])([H])[C:4](=O)[O-]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="0.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-CTerminal-GLY-C_N_CX_C" k1="0.0 * mole**-1 * kilocalorie" k2="0.27 * mole**-1 * kilocalorie" k3="0.42 * mole**-1 * kilocalorie" k4="0.0 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H]C([H])([H])[C:1](=O)[N:2]([H])[C:3]([H])([H:4])C(=O)[O-]" periodicity1="2" phase1="0.0 * degree" id="A14SB-CTerminal-GLY-C_N_CX_H1" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:2]([H:1])([C:3](=O)[O-:4])[N][H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-CTerminal-GLY-H1_CX_C_O2" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:2]([H:1])([C:3](=[O:4])[O-])[N][H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-CTerminal-GLY-H1_CX_C_O2" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:2]([H])([H:1])[C:3](=O)[N:4]([H])C([H])([H])C(=O)[O-]" periodicity1="2" phase1="0.0 * degree" id="A14SB-CTerminal-GLY-HC_CT_C_N" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:3]([H])([C:4](=O)[O-])[N:2][H:1]" periodicity1="2" phase1="0.0 * degree" id="A14SB-CTerminal-GLY-H_N_CX_C" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:3]([H:4])(C(=O)[O-])[N:2][H:1]" periodicity1="2" phase1="0.0 * degree" id="A14SB-CTerminal-GLY-H_N_CX_H1" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:2]([H])([C:3](=O)[O-:4])[N:1][H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-CTerminal-GLY-N_CX_C_O2" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:2]([H])([C:3](=[O:4])[O-])[N:1][H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-CTerminal-GLY-N_CX_C_O2" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]C([H])([H])[C:2](=[O:1])[N:3]([H])[C:4]([H])([H])C(=O)[O-]" periodicity1="2" phase1="180.0 * degree" id="A14SB-CTerminal-GLY-O_C_N_CX" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]C([H])([H])[C:2](=[O:1])[N:3]([H:4])C([H])([H])C(=O)[O-]" periodicity1="1" periodicity2="2" phase1="0.0 * degree" phase2="180.0 * degree" id="A14SB-CTerminal-GLY-O_C_N_H" k1="2.0 * mole**-1 * kilocalorie" k2="2.5 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0"></Proper>
+        <Proper smirks="[H]C~1~[C:1](~N(~C(~N1)[H])[H])[C:2]([H])([H])[C:3]([H])([C:4](=O)[O-])[N][H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="180.0 * degree" phase2="180.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-CTerminal-HID-CC_CT_CX_C" k1="0.143 * mole**-1 * kilocalorie" k2="0.244 * mole**-1 * kilocalorie" k3="0.219 * mole**-1 * kilocalorie" k4="0.025 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C:2]~1~[C:1](~N(~[C:4](~[N:3]1)[H])[H])C([H])([H])[C]([H])(C(=O)[O-])[N][H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-CTerminal-HID-CC_CV_NB_CR" k1="2.4 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]C~1~[C:1](~[N:2](~[C:3](~N1)[H:4])[H])C([H])([H])[C]([H])(C(=O)[O-])[N][H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-CTerminal-HID-CC_NA_CR_H5" k1="2.325 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]C~1~[C:1](~[N:2](~[C:3](~[N:4]1)[H])[H])C([H])([H])[C]([H])(C(=O)[O-])[N][H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-CTerminal-HID-CC_NA_CR_NB" k1="2.325 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:4]~1~[C:3](~[N:2](~[C:1](~N1)[H])[H])C([H])([H])[C]([H])(C(=O)[O-])[N][H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-CTerminal-HID-CR_NA_CC_CV" k1="1.4 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:4][C:3]~1~C(~N(~[C:1](~[N:2]1)[H])[H])C([H])([H])[C]([H])(C(=O)[O-])[N][H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-CTerminal-HID-CR_NB_CV_H4" k1="2.4 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:4][C:3]~1~[C:2](~N(~C(~N1)[H])[H])[C:1]([H])([H])[C]([H])(C(=O)[O-])[N][H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-CTerminal-HID-CT_CC_CV_H4" k1="5.15 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:3]~1~[C:2](~N(~C(~[N:4]1)[H])[H])[C:1]([H])([H])[C]([H])(C(=O)[O-])[N][H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-CTerminal-HID-CT_CC_CV_NB" k1="5.15 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]C~1~[C:2](~[N:3](~[C:4](~N1)[H])[H])[C:1]([H])([H])[C]([H])(C(=O)[O-])[N][H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-CTerminal-HID-CT_CC_NA_CR" k1="1.4 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]C~1~[C:2](~[N:3](~C(~N1)[H])[H:4])[C:1]([H])([H])[C]([H])(C(=O)[O-])[N][H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-CTerminal-HID-CT_CC_NA_H" k1="1.4 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]C~1~C(~N(~C(~N1)[H])[H])[C:1]([H])([H])[C:2]([H])([C:3](=O)[O-:4])[N][H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-CTerminal-HID-CT_CX_C_O2" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]C~1~C(~N(~C(~N1)[H])[H])[C:1]([H])([H])[C:2]([H])([C:3](=[O:4])[O-])[N][H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-CTerminal-HID-CT_CX_C_O2" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]C~1~C(~N(~C(~N1)[H])[H])C([H])([H])[C:4]([H])(C(=O)[O-])[N:3]([H])[C:2](=O)[C:1]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-CTerminal-HID-CT_C_N_CX" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]C~1~C(~N(~C(~N1)[H])[H])C([H])([H])[C]([H])(C(=O)[O-])[N:3]([H:4])[C:2](=O)[C:1]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-CTerminal-HID-CT_C_N_H" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:4]~1~[C:3](~N(~C(~N1)[H])[H])[C:2]([H])([H])[C:1]([H])(C(=O)[O-])[N][H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="180.0 * degree" phase2="0.0 * degree" phase3="180.0 * degree" phase4="180.0 * degree" id="A14SB-CTerminal-HID-CX_CT_CC_CV" k1="0.674 * mole**-1 * kilocalorie" k2="0.75 * mole**-1 * kilocalorie" k3="0.122 * mole**-1 * kilocalorie" k4="0.01 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H]C~1~[C:3](~[N:4](~C(~N1)[H])[H])[C:2]([H])([H])[C:1]([H])(C(=O)[O-])[N][H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="180.0 * degree" phase2="180.0 * degree" phase3="0.0 * degree" phase4="180.0 * degree" id="A14SB-CTerminal-HID-CX_CT_CC_NA" k1="0.16 * mole**-1 * kilocalorie" k2="0.392 * mole**-1 * kilocalorie" k3="0.686 * mole**-1 * kilocalorie" k4="0.037 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H]C~1~C(~N(~C(~N1)[H])[H])[C:4]([H])([H])[C:3]([H])(C(=O)[O-])[N:2]([H])[C:1](=O)C([H])([H])[H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="0.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-CTerminal-HID-C_N_CX_CT" k1="2.0 * mole**-1 * kilocalorie" k2="1.8 * mole**-1 * kilocalorie" k3="0.8 * mole**-1 * kilocalorie" k4="0.0 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H]C~1~C(~N(~C(~N1)[H])[H])C([H])([H])[C:3]([H])([C:4](=O)[O-])[N:2]([H])[C:1](=O)C([H])([H])[H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="0.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-CTerminal-HID-C_N_CX_C" k1="0.0 * mole**-1 * kilocalorie" k2="0.27 * mole**-1 * kilocalorie" k3="0.42 * mole**-1 * kilocalorie" k4="0.0 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H]C~1~C(~N(~C(~N1)[H])[H])C([H])([H])[C:3]([H:4])(C(=O)[O-])[N:2]([H])[C:1](=O)C([H])([H])[H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-CTerminal-HID-C_N_CX_H1" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]C~1~[C:4](~N(~C(~N1)[H])[H])[C:3]([H])([H])[C:2]([H:1])(C(=O)[O-])[N][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-CTerminal-HID-H1_CX_CT_CC" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]C~1~C(~N(~C(~N1)[H])[H])[C:3]([H])([H:4])[C:2]([H:1])(C(=O)[O-])[N][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-CTerminal-HID-H1_CX_CT_HC" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]C~1~C(~N(~C(~N1)[H])[H])C([H])([H])[C:2]([H:1])([C:3](=O)[O-:4])[N][H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-CTerminal-HID-H1_CX_C_O2" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]C~1~C(~N(~C(~N1)[H])[H])C([H])([H])[C:2]([H:1])([C:3](=[O:4])[O-])[N][H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-CTerminal-HID-H1_CX_C_O2" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:4]~1~C(~N(~[C:2](~[N:3]1)[H:1])[H])C([H])([H])[C]([H])(C(=O)[O-])[N][H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-CTerminal-HID-H5_CR_NB_CV" k1="5.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:4]~1~[C:3](~N(~C(~N1)[H])[H])[C:2]([H])([H:1])[C]([H])(C(=O)[O-])[N][H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-CTerminal-HID-HC_CT_CC_CV" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]C~1~[C:3](~[N:4](~C(~N1)[H])[H])[C:2]([H])([H:1])[C]([H])(C(=O)[O-])[N][H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-CTerminal-HID-HC_CT_CC_NA" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]C~1~C(~N(~C(~N1)[H])[H])[C:2]([H])([H:1])[C:3]([H])([C:4](=O)[O-])[N][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-CTerminal-HID-HC_CT_CX_C" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]C~1~C(~N(~C(~N1)[H])[H])C([H])([H])[C]([H])(C(=O)[O-])[N:4]([H])[C:3](=O)[C:2]([H])([H])[H:1]" periodicity1="2" phase1="0.0 * degree" id="A14SB-CTerminal-HID-HC_CT_C_N" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:4]~1~[C:3](~[N:2](~C(~N1)[H])[H:1])C([H])([H])[C]([H])(C(=O)[O-])[N][H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-CTerminal-HID-H_NA_CC_CV" k1="1.4 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]C~1~C(~[N:2](~[C:3](~N1)[H:4])[H:1])C([H])([H])[C]([H])(C(=O)[O-])[N][H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-CTerminal-HID-H_NA_CR_H5" k1="2.325 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]C~1~C(~[N:2](~[C:3](~[N:4]1)[H])[H:1])C([H])([H])[C]([H])(C(=O)[O-])[N][H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-CTerminal-HID-H_NA_CR_NB" k1="2.325 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]C~1~C(~N(~C(~N1)[H])[H])[C:4]([H])([H])[C:3]([H])(C(=O)[O-])[N:2][H:1]" periodicity1="2" phase1="0.0 * degree" id="A14SB-CTerminal-HID-H_N_CX_CT" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]C~1~C(~N(~C(~N1)[H])[H])C([H])([H])[C:3]([H])([C:4](=O)[O-])[N:2][H:1]" periodicity1="2" phase1="0.0 * degree" id="A14SB-CTerminal-HID-H_N_CX_C" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]C~1~C(~N(~C(~N1)[H])[H])C([H])([H])[C:3]([H:4])(C(=O)[O-])[N:2][H:1]" periodicity1="2" phase1="0.0 * degree" id="A14SB-CTerminal-HID-H_N_CX_H1" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:4][C:3]~1~[C:2](~[N:1](~C(~N1)[H])[H])C([H])([H])[C]([H])(C(=O)[O-])[N][H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-CTerminal-HID-NA_CC_CV_H4" k1="5.15 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:3]~1~[C:2](~[N:1](~C(~[N:4]1)[H])[H])C([H])([H])[C]([H])(C(=O)[O-])[N][H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-CTerminal-HID-NA_CC_CV_NB" k1="5.15 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:4]~1~C(~[N:1](~[C:2](~[N:3]1)[H])[H])C([H])([H])[C]([H])(C(=O)[O-])[N][H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-CTerminal-HID-NA_CR_NB_CV" k1="5.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]C~1~[C:4](~N(~C(~N1)[H])[H])[C:3]([H])([H])[C:2]([H])(C(=O)[O-])[N:1][H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="180.0 * degree" phase2="180.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-CTerminal-HID-N_CX_CT_CC" k1="0.306 * mole**-1 * kilocalorie" k2="0.221 * mole**-1 * kilocalorie" k3="0.219 * mole**-1 * kilocalorie" k4="0.089 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H]C~1~C(~N(~C(~N1)[H])[H])[C:3]([H])([H:4])[C:2]([H])(C(=O)[O-])[N:1][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-CTerminal-HID-N_CX_CT_HC" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]C~1~C(~N(~C(~N1)[H])[H])C([H])([H])[C:2]([H])([C:3](=O)[O-:4])[N:1][H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-CTerminal-HID-N_CX_C_O2" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]C~1~C(~N(~C(~N1)[H])[H])C([H])([H])[C:2]([H])([C:3](=[O:4])[O-])[N:1][H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-CTerminal-HID-N_CX_C_O2" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]C~1~C(~N(~C(~N1)[H])[H])C([H])([H])[C:4]([H])(C(=O)[O-])[N:3]([H])[C:2](=[O:1])C([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-CTerminal-HID-O_C_N_CX" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]C~1~C(~N(~C(~N1)[H])[H])C([H])([H])[C]([H])(C(=O)[O-])[N:3]([H:4])[C:2](=[O:1])C([H])([H])[H]" periodicity1="1" periodicity2="2" phase1="0.0 * degree" phase2="180.0 * degree" id="A14SB-CTerminal-HID-O_C_N_H" k1="2.0 * mole**-1 * kilocalorie" k2="2.5 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0"></Proper>
+        <Proper smirks="[H]C~1~[C:1](~N~C(~N1[H])[H])[C:2]([H])([H])[C:3]([H])([C:4](=O)[O-])[N][H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="180.0 * degree" phase2="180.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-CTerminal-HIE-CC_CT_CX_C" k1="0.143 * mole**-1 * kilocalorie" k2="0.244 * mole**-1 * kilocalorie" k3="0.219 * mole**-1 * kilocalorie" k4="0.025 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C:2]~1~[C:1](~N~[C:4](~[N:3]1[H])[H])C([H])([H])[C]([H])(C(=O)[O-])[N][H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-CTerminal-HIE-CC_CW_NA_CR" k1="1.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:2]~1~[C:1](~N~C(~[N:3]1[H:4])[H])C([H])([H])[C]([H])(C(=O)[O-])[N][H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-CTerminal-HIE-CC_CW_NA_H" k1="1.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]C~1~[C:1](~[N:2]~[C:3](~N1[H])[H:4])C([H])([H])[C]([H])(C(=O)[O-])[N][H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-CTerminal-HIE-CC_NB_CR_H5" k1="5.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]C~1~[C:1](~[N:2]~[C:3](~[N:4]1[H])[H])C([H])([H])[C]([H])(C(=O)[O-])[N][H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-CTerminal-HIE-CC_NB_CR_NA" k1="5.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:4][C:3]~1~C(~N~[C:1](~[N:2]1[H])[H])C([H])([H])[C]([H])(C(=O)[O-])[N][H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-CTerminal-HIE-CR_NA_CW_H4" k1="1.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:4]~1~[C:3](~[N:2]~[C:1](~N1[H])[H])C([H])([H])[C]([H])(C(=O)[O-])[N][H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-CTerminal-HIE-CR_NB_CC_CW" k1="2.4 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:4][C:3]~1~[C:2](~N~C(~N1[H])[H])[C:1]([H])([H])[C]([H])(C(=O)[O-])[N][H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-CTerminal-HIE-CT_CC_CW_H4" k1="5.375 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:3]~1~[C:2](~N~C(~[N:4]1[H])[H])[C:1]([H])([H])[C]([H])(C(=O)[O-])[N][H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-CTerminal-HIE-CT_CC_CW_NA" k1="5.375 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]C~1~[C:2](~[N:3]~[C:4](~N1[H])[H])[C:1]([H])([H])[C]([H])(C(=O)[O-])[N][H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-CTerminal-HIE-CT_CC_NB_CR" k1="2.4 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]C~1~C(~N~C(~N1[H])[H])[C:1]([H])([H])[C:2]([H])([C:3](=O)[O-:4])[N][H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-CTerminal-HIE-CT_CX_C_O2" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]C~1~C(~N~C(~N1[H])[H])[C:1]([H])([H])[C:2]([H])([C:3](=[O:4])[O-])[N][H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-CTerminal-HIE-CT_CX_C_O2" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]C~1~C(~N~C(~N1[H])[H])C([H])([H])[C:4]([H])(C(=O)[O-])[N:3]([H])[C:2](=O)[C:1]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-CTerminal-HIE-CT_C_N_CX" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]C~1~C(~N~C(~N1[H])[H])C([H])([H])[C]([H])(C(=O)[O-])[N:3]([H:4])[C:2](=O)[C:1]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-CTerminal-HIE-CT_C_N_H" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:4]~1~[C:3](~N~C(~N1[H])[H])[C:2]([H])([H])[C:1]([H])(C(=O)[O-])[N][H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-CTerminal-HIE-CX_CT_CC_CW" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]C~1~[C:3](~[N:4]~C(~N1[H])[H])[C:2]([H])([H])[C:1]([H])(C(=O)[O-])[N][H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="0.0 * degree" phase3="0.0 * degree" phase4="180.0 * degree" id="A14SB-CTerminal-HIE-CX_CT_CC_NB" k1="0.69 * mole**-1 * kilocalorie" k2="0.204 * mole**-1 * kilocalorie" k3="0.74 * mole**-1 * kilocalorie" k4="0.047 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H]C~1~C(~N~C(~N1[H])[H])[C:4]([H])([H])[C:3]([H])(C(=O)[O-])[N:2]([H])[C:1](=O)C([H])([H])[H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="0.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-CTerminal-HIE-C_N_CX_CT" k1="2.0 * mole**-1 * kilocalorie" k2="1.8 * mole**-1 * kilocalorie" k3="0.8 * mole**-1 * kilocalorie" k4="0.0 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H]C~1~C(~N~C(~N1[H])[H])C([H])([H])[C:3]([H])([C:4](=O)[O-])[N:2]([H])[C:1](=O)C([H])([H])[H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="0.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-CTerminal-HIE-C_N_CX_C" k1="0.0 * mole**-1 * kilocalorie" k2="0.27 * mole**-1 * kilocalorie" k3="0.42 * mole**-1 * kilocalorie" k4="0.0 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H]C~1~C(~N~C(~N1[H])[H])C([H])([H])[C:3]([H:4])(C(=O)[O-])[N:2]([H])[C:1](=O)C([H])([H])[H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-CTerminal-HIE-C_N_CX_H1" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]C~1~[C:4](~N~C(~N1[H])[H])[C:3]([H])([H])[C:2]([H:1])(C(=O)[O-])[N][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-CTerminal-HIE-H1_CX_CT_CC" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]C~1~C(~N~C(~N1[H])[H])[C:3]([H])([H:4])[C:2]([H:1])(C(=O)[O-])[N][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-CTerminal-HIE-H1_CX_CT_HC" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]C~1~C(~N~C(~N1[H])[H])C([H])([H])[C:2]([H:1])([C:3](=O)[O-:4])[N][H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-CTerminal-HIE-H1_CX_C_O2" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]C~1~C(~N~C(~N1[H])[H])C([H])([H])[C:2]([H:1])([C:3](=[O:4])[O-])[N][H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-CTerminal-HIE-H1_CX_C_O2" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:4]~1~C(~N~[C:2](~[N:3]1[H])[H:1])C([H])([H])[C]([H])(C(=O)[O-])[N][H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-CTerminal-HIE-H5_CR_NA_CW" k1="2.325 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]C~1~C(~N~[C:2](~[N:3]1[H:4])[H:1])C([H])([H])[C]([H])(C(=O)[O-])[N][H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-CTerminal-HIE-H5_CR_NA_H" k1="2.325 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:4]~1~[C:3](~N~C(~N1[H])[H])[C:2]([H])([H:1])[C]([H])(C(=O)[O-])[N][H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-CTerminal-HIE-HC_CT_CC_CW" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]C~1~[C:3](~[N:4]~C(~N1[H])[H])[C:2]([H])([H:1])[C]([H])(C(=O)[O-])[N][H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-CTerminal-HIE-HC_CT_CC_NB" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]C~1~C(~N~C(~N1[H])[H])[C:2]([H])([H:1])[C:3]([H])([C:4](=O)[O-])[N][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-CTerminal-HIE-HC_CT_CX_C" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]C~1~C(~N~C(~N1[H])[H])C([H])([H])[C]([H])(C(=O)[O-])[N:4]([H])[C:3](=O)[C:2]([H])([H])[H:1]" periodicity1="2" phase1="0.0 * degree" id="A14SB-CTerminal-HIE-HC_CT_C_N" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:4][C:3]~1~C(~N~C(~[N:2]1[H:1])[H])C([H])([H])[C]([H])(C(=O)[O-])[N][H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-CTerminal-HIE-H_NA_CW_H4" k1="1.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]C~1~C(~N~C(~N1[H])[H])[C:4]([H])([H])[C:3]([H])(C(=O)[O-])[N:2][H:1]" periodicity1="2" phase1="0.0 * degree" id="A14SB-CTerminal-HIE-H_N_CX_CT" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]C~1~C(~N~C(~N1[H])[H])C([H])([H])[C:3]([H])([C:4](=O)[O-])[N:2][H:1]" periodicity1="2" phase1="0.0 * degree" id="A14SB-CTerminal-HIE-H_N_CX_C" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]C~1~C(~N~C(~N1[H])[H])C([H])([H])[C:3]([H:4])(C(=O)[O-])[N:2][H:1]" periodicity1="2" phase1="0.0 * degree" id="A14SB-CTerminal-HIE-H_N_CX_H1" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:4][C:3]~1~[C:2](~[N:1]~C(~N1[H])[H])C([H])([H])[C]([H])(C(=O)[O-])[N][H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-CTerminal-HIE-NB_CC_CW_H4" k1="5.375 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:3]~1~[C:2](~[N:1]~C(~[N:4]1[H])[H])C([H])([H])[C]([H])(C(=O)[O-])[N][H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-CTerminal-HIE-NB_CC_CW_NA" k1="5.375 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:4]~1~C(~[N:1]~[C:2](~[N:3]1[H])[H])C([H])([H])[C]([H])(C(=O)[O-])[N][H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-CTerminal-HIE-NB_CR_NA_CW" k1="2.325 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]C~1~C(~[N:1]~[C:2](~[N:3]1[H:4])[H])C([H])([H])[C]([H])(C(=O)[O-])[N][H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-CTerminal-HIE-NB_CR_NA_H" k1="2.325 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]C~1~[C:4](~N~C(~N1[H])[H])[C:3]([H])([H])[C:2]([H])(C(=O)[O-])[N:1][H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="180.0 * degree" phase2="180.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-CTerminal-HIE-N_CX_CT_CC" k1="0.306 * mole**-1 * kilocalorie" k2="0.221 * mole**-1 * kilocalorie" k3="0.219 * mole**-1 * kilocalorie" k4="0.089 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H]C~1~C(~N~C(~N1[H])[H])[C:3]([H])([H:4])[C:2]([H])(C(=O)[O-])[N:1][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-CTerminal-HIE-N_CX_CT_HC" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]C~1~C(~N~C(~N1[H])[H])C([H])([H])[C:2]([H])([C:3](=O)[O-:4])[N:1][H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-CTerminal-HIE-N_CX_C_O2" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]C~1~C(~N~C(~N1[H])[H])C([H])([H])[C:2]([H])([C:3](=[O:4])[O-])[N:1][H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-CTerminal-HIE-N_CX_C_O2" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]C~1~C(~N~C(~N1[H])[H])C([H])([H])[C:4]([H])(C(=O)[O-])[N:3]([H])[C:2](=[O:1])C([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-CTerminal-HIE-O_C_N_CX" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]C~1~C(~N~C(~N1[H])[H])C([H])([H])[C]([H])(C(=O)[O-])[N:3]([H:4])[C:2](=[O:1])C([H])([H])[H]" periodicity1="1" periodicity2="2" phase1="0.0 * degree" phase2="180.0 * degree" id="A14SB-CTerminal-HIE-O_C_N_H" k1="2.0 * mole**-1 * kilocalorie" k2="2.5 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0"></Proper>
+        <Proper smirks="[H][C:3]([C:4](=O)[O-])([C:2]([H])(C([H])([H])[H])[C:1]([H])([H])C([H])([H])[H])[N][H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="180.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-CTerminal-ILE-2C_3C_CX_C" k1="0.162 * mole**-1 * kilocalorie" k2="0.735 * mole**-1 * kilocalorie" k3="0.113 * mole**-1 * kilocalorie" k4="0.115 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C](C(=O)[O-])([C:1]([H])(C([H])([H])[H])[C:2]([H])([H])[C:3]([H])([H])[H:4])[N][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-CTerminal-ILE-3C_2C_CT_HC" k1="0.16 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C:3](=O)[O-:4])([C:1]([H])(C([H])([H])[H])C([H])([H])C([H])([H])[H])[N][H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-CTerminal-ILE-3C_CX_C_O2" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C:3](=[O:4])[O-])([C:1]([H])(C([H])([H])[H])C([H])([H])C([H])([H])[H])[N][H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-CTerminal-ILE-3C_CX_C_O2" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C](C(=O)[O-])([C:2]([H])([C:1]([H])([H])[H])[C:3]([H])([H])[C:4]([H])([H])[H])[N][H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="180.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-CTerminal-ILE-CT_3C_2C_CT" k1="0.202 * mole**-1 * kilocalorie" k2="0.077 * mole**-1 * kilocalorie" k3="0.107 * mole**-1 * kilocalorie" k4="0.224 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C](C(=O)[O-])([C:2]([H])([C:1]([H])([H])[H])[C:3]([H])([H:4])C([H])([H])[H])[N][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-CTerminal-ILE-CT_3C_2C_HC" k1="0.16 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:3]([C:4](=O)[O-])([C:2]([H])([C:1]([H])([H])[H])C([H])([H])C([H])([H])[H])[N][H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="180.0 * degree" phase2="180.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-CTerminal-ILE-CT_3C_CX_C" k1="0.406 * mole**-1 * kilocalorie" k2="0.289 * mole**-1 * kilocalorie" k3="0.148 * mole**-1 * kilocalorie" k4="0.112 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C:4](C(=O)[O-])([C]([H])(C([H])([H])[H])C([H])([H])C([H])([H])[H])[N:3]([H])[C:2](=O)[C:1]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-CTerminal-ILE-CT_C_N_CX" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C](C(=O)[O-])([C]([H])(C([H])([H])[H])C([H])([H])C([H])([H])[H])[N:3]([H:4])[C:2](=O)[C:1]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-CTerminal-ILE-CT_C_N_H" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:1](C(=O)[O-])([C:2]([H])(C([H])([H])[H])[C:3]([H])([H])[C:4]([H])([H])[H])[N][H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="0.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-CTerminal-ILE-CX_3C_2C_CT" k1="0.447 * mole**-1 * kilocalorie" k2="0.053 * mole**-1 * kilocalorie" k3="0.107 * mole**-1 * kilocalorie" k4="0.23 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C:1](C(=O)[O-])([C:2]([H])(C([H])([H])[H])[C:3]([H])([H:4])C([H])([H])[H])[N][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-CTerminal-ILE-CX_3C_2C_HC" k1="0.16 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:1](C(=O)[O-])([C:2]([H])([C:3]([H])([H])[H:4])C([H])([H])C([H])([H])[H])[N][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-CTerminal-ILE-CX_3C_CT_HC" k1="0.16 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:3](C(=O)[O-])([C:4]([H])(C([H])([H])[H])C([H])([H])C([H])([H])[H])[N:2]([H])[C:1](=O)C([H])([H])[H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="0.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-CTerminal-ILE-C_N_CX_3C" k1="2.0 * mole**-1 * kilocalorie" k2="1.8 * mole**-1 * kilocalorie" k3="0.8 * mole**-1 * kilocalorie" k4="0.0 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C:3]([C:4](=O)[O-])([C]([H])(C([H])([H])[H])C([H])([H])C([H])([H])[H])[N:2]([H])[C:1](=O)C([H])([H])[H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="0.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-CTerminal-ILE-C_N_CX_C" k1="0.0 * mole**-1 * kilocalorie" k2="0.27 * mole**-1 * kilocalorie" k3="0.42 * mole**-1 * kilocalorie" k4="0.0 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H:4][C:3](C(=O)[O-])([C]([H])(C([H])([H])[H])C([H])([H])C([H])([H])[H])[N:2]([H])[C:1](=O)C([H])([H])[H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-CTerminal-ILE-C_N_CX_H1" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:1][C:2](C(=O)[O-])([C:3]([H])(C([H])([H])[H])[C:4]([H])([H])C([H])([H])[H])[N][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-CTerminal-ILE-H1_CX_3C_2C" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:1][C:2](C(=O)[O-])([C:3]([H])([C:4]([H])([H])[H])C([H])([H])C([H])([H])[H])[N][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-CTerminal-ILE-H1_CX_3C_CT" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:1][C:2](C(=O)[O-])([C:3]([H:4])(C([H])([H])[H])C([H])([H])C([H])([H])[H])[N][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-CTerminal-ILE-H1_CX_3C_HC" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:1][C:2]([C:3](=O)[O-:4])([C]([H])(C([H])([H])[H])C([H])([H])C([H])([H])[H])[N][H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-CTerminal-ILE-H1_CX_C_O2" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:1][C:2]([C:3](=[O:4])[O-])([C]([H])(C([H])([H])[H])C([H])([H])C([H])([H])[H])[N][H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-CTerminal-ILE-H1_CX_C_O2" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C](C(=O)[O-])([C]([H])(C([H])([H])[H])[C:2]([H])([H:1])[C:3]([H])([H])[H:4])[N][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-CTerminal-ILE-HC_2C_CT_HC" k1="0.15 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C](C(=O)[O-])([C:2]([H:1])(C([H])([H])[H])[C:3]([H])([H])[C:4]([H])([H])[H])[N][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-CTerminal-ILE-HC_3C_2C_CT" k1="0.16 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C](C(=O)[O-])([C:2]([H:1])(C([H])([H])[H])[C:3]([H])([H:4])C([H])([H])[H])[N][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-CTerminal-ILE-HC_3C_2C_HC" k1="0.15 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C](C(=O)[O-])([C:2]([H:1])([C:3]([H])([H])[H:4])C([H])([H])C([H])([H])[H])[N][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-CTerminal-ILE-HC_3C_CT_HC" k1="0.15 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:3]([C:4](=O)[O-])([C:2]([H:1])(C([H])([H])[H])C([H])([H])C([H])([H])[H])[N][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-CTerminal-ILE-HC_3C_CX_C" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C](C(=O)[O-])([C:3]([H])([C:2]([H])([H])[H:1])[C:4]([H])([H])C([H])([H])[H])[N][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-CTerminal-ILE-HC_CT_3C_2C" k1="0.16 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C](C(=O)[O-])([C]([H])(C([H])([H])[H])C([H])([H])C([H])([H])[H])[N:4]([H])[C:3](=O)[C:2]([H])([H])[H:1]" periodicity1="2" phase1="0.0 * degree" id="A14SB-CTerminal-ILE-HC_CT_C_N" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:3](C(=O)[O-])([C:4]([H])(C([H])([H])[H])C([H])([H])C([H])([H])[H])[N:2][H:1]" periodicity1="2" phase1="0.0 * degree" id="A14SB-CTerminal-ILE-H_N_CX_3C" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:3]([C:4](=O)[O-])([C]([H])(C([H])([H])[H])C([H])([H])C([H])([H])[H])[N:2][H:1]" periodicity1="2" phase1="0.0 * degree" id="A14SB-CTerminal-ILE-H_N_CX_C" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:4][C:3](C(=O)[O-])([C]([H])(C([H])([H])[H])C([H])([H])C([H])([H])[H])[N:2][H:1]" periodicity1="2" phase1="0.0 * degree" id="A14SB-CTerminal-ILE-H_N_CX_H1" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:2](C(=O)[O-])([C:3]([H])(C([H])([H])[H])[C:4]([H])([H])C([H])([H])[H])[N:1][H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="180.0 * degree" phase3="0.0 * degree" phase4="180.0 * degree" id="A14SB-CTerminal-ILE-N_CX_3C_2C" k1="0.31 * mole**-1 * kilocalorie" k2="0.144 * mole**-1 * kilocalorie" k3="0.113 * mole**-1 * kilocalorie" k4="0.097 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C:2](C(=O)[O-])([C:3]([H])([C:4]([H])([H])[H])C([H])([H])C([H])([H])[H])[N:1][H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="180.0 * degree" phase3="0.0 * degree" phase4="180.0 * degree" id="A14SB-CTerminal-ILE-N_CX_3C_CT" k1="0.337 * mole**-1 * kilocalorie" k2="0.216 * mole**-1 * kilocalorie" k3="0.148 * mole**-1 * kilocalorie" k4="0.001 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C:2](C(=O)[O-])([C:3]([H:4])(C([H])([H])[H])C([H])([H])C([H])([H])[H])[N:1][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-CTerminal-ILE-N_CX_3C_HC" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C:3](=O)[O-:4])([C]([H])(C([H])([H])[H])C([H])([H])C([H])([H])[H])[N:1][H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-CTerminal-ILE-N_CX_C_O2" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C:3](=[O:4])[O-])([C]([H])(C([H])([H])[H])C([H])([H])C([H])([H])[H])[N:1][H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-CTerminal-ILE-N_CX_C_O2" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:4](C(=O)[O-])([C]([H])(C([H])([H])[H])C([H])([H])C([H])([H])[H])[N:3]([H])[C:2](=[O:1])C([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-CTerminal-ILE-O_C_N_CX" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C](C(=O)[O-])([C]([H])(C([H])([H])[H])C([H])([H])C([H])([H])[H])[N:3]([H:4])[C:2](=[O:1])C([H])([H])[H]" periodicity1="1" periodicity2="2" phase1="0.0 * degree" phase2="180.0 * degree" id="A14SB-CTerminal-ILE-O_C_N_H" k1="2.0 * mole**-1 * kilocalorie" k2="2.5 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0"></Proper>
+        <Proper smirks="[H][C](C(=O)[O-])([C:1]([H])([H])[C:2]([H])([C:3]([H])([H])[H:4])C([H])([H])[H])[N][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-CTerminal-LEU-2C_3C_CT_HC" k1="0.16 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C:3](=O)[O-:4])([C:1]([H])([H])C([H])(C([H])([H])[H])C([H])([H])[H])[N][H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-CTerminal-LEU-2C_CX_C_O2" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C:3](=[O:4])[O-])([C:1]([H])([H])C([H])(C([H])([H])[H])C([H])([H])[H])[N][H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-CTerminal-LEU-2C_CX_C_O2" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:3]([C:4](=O)[O-])([C:2]([H])([H])[C:1]([H])(C([H])([H])[H])C([H])([H])[H])[N][H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="180.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-CTerminal-LEU-3C_2C_CX_C" k1="0.706 * mole**-1 * kilocalorie" k2="0.62 * mole**-1 * kilocalorie" k3="0.144 * mole**-1 * kilocalorie" k4="0.19 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C](C(=O)[O-])(C([H])([H])[C:2]([H])([C:1]([H])([H])[H])[C:3]([H])([H])[H:4])[N][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-CTerminal-LEU-CT_3C_CT_HC" k1="0.16 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:4](C(=O)[O-])(C([H])([H])C([H])(C([H])([H])[H])C([H])([H])[H])[N:3]([H])[C:2](=O)[C:1]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-CTerminal-LEU-CT_C_N_CX" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C](C(=O)[O-])(C([H])([H])C([H])(C([H])([H])[H])C([H])([H])[H])[N:3]([H:4])[C:2](=O)[C:1]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-CTerminal-LEU-CT_C_N_H" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:1](C(=O)[O-])([C:2]([H])([H])[C:3]([H])([C:4]([H])([H])[H])C([H])([H])[H])[N][H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="180.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-CTerminal-LEU-CX_2C_3C_CT" k1="0.379 * mole**-1 * kilocalorie" k2="0.027 * mole**-1 * kilocalorie" k3="0.142 * mole**-1 * kilocalorie" k4="0.179 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C:1](C(=O)[O-])([C:2]([H])([H])[C:3]([H:4])(C([H])([H])[H])C([H])([H])[H])[N][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-CTerminal-LEU-CX_2C_3C_HC" k1="0.16 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:3](C(=O)[O-])([C:4]([H])([H])C([H])(C([H])([H])[H])C([H])([H])[H])[N:2]([H])[C:1](=O)C([H])([H])[H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="0.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-CTerminal-LEU-C_N_CX_2C" k1="2.0 * mole**-1 * kilocalorie" k2="1.8 * mole**-1 * kilocalorie" k3="0.8 * mole**-1 * kilocalorie" k4="0.0 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C:3]([C:4](=O)[O-])(C([H])([H])C([H])(C([H])([H])[H])C([H])([H])[H])[N:2]([H])[C:1](=O)C([H])([H])[H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="0.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-CTerminal-LEU-C_N_CX_C" k1="0.0 * mole**-1 * kilocalorie" k2="0.27 * mole**-1 * kilocalorie" k3="0.42 * mole**-1 * kilocalorie" k4="0.0 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H:4][C:3](C(=O)[O-])(C([H])([H])C([H])(C([H])([H])[H])C([H])([H])[H])[N:2]([H])[C:1](=O)C([H])([H])[H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-CTerminal-LEU-C_N_CX_H1" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:1][C:2](C(=O)[O-])([C:3]([H])([H])[C:4]([H])(C([H])([H])[H])C([H])([H])[H])[N][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-CTerminal-LEU-H1_CX_2C_3C" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:1][C:2](C(=O)[O-])([C:3]([H])([H:4])C([H])(C([H])([H])[H])C([H])([H])[H])[N][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-CTerminal-LEU-H1_CX_2C_HC" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:1][C:2]([C:3](=O)[O-:4])(C([H])([H])C([H])(C([H])([H])[H])C([H])([H])[H])[N][H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-CTerminal-LEU-H1_CX_C_O2" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:1][C:2]([C:3](=[O:4])[O-])(C([H])([H])C([H])(C([H])([H])[H])C([H])([H])[H])[N][H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-CTerminal-LEU-H1_CX_C_O2" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C](C(=O)[O-])([C:2]([H])([H:1])[C:3]([H])([C:4]([H])([H])[H])C([H])([H])[H])[N][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-CTerminal-LEU-HC_2C_3C_CT" k1="0.16 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C](C(=O)[O-])([C:2]([H])([H:1])[C:3]([H:4])(C([H])([H])[H])C([H])([H])[H])[N][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-CTerminal-LEU-HC_2C_3C_HC" k1="0.15 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:3]([C:4](=O)[O-])([C:2]([H])([H:1])C([H])(C([H])([H])[H])C([H])([H])[H])[N][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-CTerminal-LEU-HC_2C_CX_C" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C](C(=O)[O-])(C([H])([H])[C:2]([H:1])([C:3]([H])([H])[H:4])C([H])([H])[H])[N][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-CTerminal-LEU-HC_3C_CT_HC" k1="0.15 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C](C(=O)[O-])(C([H])([H])[C:3]([H])([C:2]([H])([H])[H:1])[C:4]([H])([H])[H])[N][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-CTerminal-LEU-HC_CT_3C_CT" k1="0.16 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C](C(=O)[O-])(C([H])([H])C([H])(C([H])([H])[H])C([H])([H])[H])[N:4]([H])[C:3](=O)[C:2]([H])([H])[H:1]" periodicity1="2" phase1="0.0 * degree" id="A14SB-CTerminal-LEU-HC_CT_C_N" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:3](C(=O)[O-])([C:4]([H])([H])C([H])(C([H])([H])[H])C([H])([H])[H])[N:2][H:1]" periodicity1="2" phase1="0.0 * degree" id="A14SB-CTerminal-LEU-H_N_CX_2C" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:3]([C:4](=O)[O-])(C([H])([H])C([H])(C([H])([H])[H])C([H])([H])[H])[N:2][H:1]" periodicity1="2" phase1="0.0 * degree" id="A14SB-CTerminal-LEU-H_N_CX_C" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:4][C:3](C(=O)[O-])(C([H])([H])C([H])(C([H])([H])[H])C([H])([H])[H])[N:2][H:1]" periodicity1="2" phase1="0.0 * degree" id="A14SB-CTerminal-LEU-H_N_CX_H1" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:2](C(=O)[O-])([C:3]([H])([H])[C:4]([H])(C([H])([H])[H])C([H])([H])[H])[N:1][H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="180.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-CTerminal-LEU-N_CX_2C_3C" k1="0.098 * mole**-1 * kilocalorie" k2="0.259 * mole**-1 * kilocalorie" k3="0.144 * mole**-1 * kilocalorie" k4="0.073 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C:2](C(=O)[O-])([C:3]([H])([H:4])C([H])(C([H])([H])[H])C([H])([H])[H])[N:1][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-CTerminal-LEU-N_CX_2C_HC" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C:3](=O)[O-:4])(C([H])([H])C([H])(C([H])([H])[H])C([H])([H])[H])[N:1][H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-CTerminal-LEU-N_CX_C_O2" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C:3](=[O:4])[O-])(C([H])([H])C([H])(C([H])([H])[H])C([H])([H])[H])[N:1][H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-CTerminal-LEU-N_CX_C_O2" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:4](C(=O)[O-])(C([H])([H])C([H])(C([H])([H])[H])C([H])([H])[H])[N:3]([H])[C:2](=[O:1])C([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-CTerminal-LEU-O_C_N_CX" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C](C(=O)[O-])(C([H])([H])C([H])(C([H])([H])[H])C([H])([H])[H])[N:3]([H:4])[C:2](=[O:1])C([H])([H])[H]" periodicity1="1" periodicity2="2" phase1="0.0 * degree" phase2="180.0 * degree" id="A14SB-CTerminal-LEU-O_C_N_H" k1="2.0 * mole**-1 * kilocalorie" k2="2.5 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0"></Proper>
+        <Proper smirks="[H][C](C(=O)[O-])([C:1]([H])([H])[C:2]([H])([H])[C:3]([H])([H])[C:4]([H])([H])[N+]([H])([H])[H])[N][H]" periodicity1="1" periodicity2="2" periodicity3="3" phase1="180.0 * degree" phase2="180.0 * degree" phase3="0.0 * degree" id="A14SB-CTerminal-LYS-C8_C8_C8_C8" k1="0.2 * mole**-1 * kilocalorie" k2="0.25 * mole**-1 * kilocalorie" k3="0.18 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0"></Proper>
+        <Proper smirks="[H][C](C(=O)[O-])([C:1]([H])([H])[C:2]([H])([H])[C:3]([H])([H:4])C([H])([H])[N+]([H])([H])[H])[N][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-CTerminal-LYS-C8_C8_C8_HC" k1="0.16 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C](C(=O)[O-])(C([H])([H])[C:1]([H])([H])[C:2]([H])([H])[C:3]([H])([H:4])[N+]([H])([H])[H])[N][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-CTerminal-LYS-C8_C8_C8_HP" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C](C(=O)[O-])(C([H])([H])[C:1]([H])([H])[C:2]([H])([H])[C:3]([H])([H])[N+:4]([H])([H])[H])[N][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-CTerminal-LYS-C8_C8_C8_N3" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:3]([C:4](=O)[O-])([C:2]([H])([H])[C:1]([H])([H])C([H])([H])C([H])([H])[N+]([H])([H])[H])[N][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-CTerminal-LYS-C8_C8_CX_C" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C](C(=O)[O-])(C([H])([H])C([H])([H])[C:1]([H])([H])[C:2]([H])([H])[N+:3]([H])([H])[H:4])[N][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-CTerminal-LYS-C8_C8_N3_H" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C:3](=O)[O-:4])([C:1]([H])([H])C([H])([H])C([H])([H])C([H])([H])[N+]([H])([H])[H])[N][H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-CTerminal-LYS-C8_CX_C_O2" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C:3](=[O:4])[O-])([C:1]([H])([H])C([H])([H])C([H])([H])C([H])([H])[N+]([H])([H])[H])[N][H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-CTerminal-LYS-C8_CX_C_O2" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:4](C(=O)[O-])(C([H])([H])C([H])([H])C([H])([H])C([H])([H])[N+]([H])([H])[H])[N:3]([H])[C:2](=O)[C:1]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-CTerminal-LYS-CT_C_N_CX" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C](C(=O)[O-])(C([H])([H])C([H])([H])C([H])([H])C([H])([H])[N+]([H])([H])[H])[N:3]([H:4])[C:2](=O)[C:1]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-CTerminal-LYS-CT_C_N_H" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:1](C(=O)[O-])([C:2]([H])([H])[C:3]([H])([H])[C:4]([H])([H])C([H])([H])[N+]([H])([H])[H])[N][H]" periodicity1="1" periodicity2="2" periodicity3="3" phase1="180.0 * degree" phase2="180.0 * degree" phase3="0.0 * degree" id="A14SB-CTerminal-LYS-CX_C8_C8_C8" k1="0.2 * mole**-1 * kilocalorie" k2="0.25 * mole**-1 * kilocalorie" k3="0.18 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0"></Proper>
+        <Proper smirks="[H][C:1](C(=O)[O-])([C:2]([H])([H])[C:3]([H])([H:4])C([H])([H])C([H])([H])[N+]([H])([H])[H])[N][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-CTerminal-LYS-CX_C8_C8_HC" k1="0.16 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:3](C(=O)[O-])([C:4]([H])([H])C([H])([H])C([H])([H])C([H])([H])[N+]([H])([H])[H])[N:2]([H])[C:1](=O)C([H])([H])[H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="0.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-CTerminal-LYS-C_N_CX_C8" k1="2.0 * mole**-1 * kilocalorie" k2="1.8 * mole**-1 * kilocalorie" k3="0.8 * mole**-1 * kilocalorie" k4="0.0 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C:3]([C:4](=O)[O-])(C([H])([H])C([H])([H])C([H])([H])C([H])([H])[N+]([H])([H])[H])[N:2]([H])[C:1](=O)C([H])([H])[H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="0.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-CTerminal-LYS-C_N_CX_C" k1="0.0 * mole**-1 * kilocalorie" k2="0.27 * mole**-1 * kilocalorie" k3="0.42 * mole**-1 * kilocalorie" k4="0.0 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H:4][C:3](C(=O)[O-])(C([H])([H])C([H])([H])C([H])([H])C([H])([H])[N+]([H])([H])[H])[N:2]([H])[C:1](=O)C([H])([H])[H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-CTerminal-LYS-C_N_CX_H1" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:1][C:2](C(=O)[O-])([C:3]([H])([H])[C:4]([H])([H])C([H])([H])C([H])([H])[N+]([H])([H])[H])[N][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-CTerminal-LYS-H1_CX_C8_C8" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:1][C:2](C(=O)[O-])([C:3]([H])([H:4])C([H])([H])C([H])([H])C([H])([H])[N+]([H])([H])[H])[N][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-CTerminal-LYS-H1_CX_C8_HC" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:1][C:2]([C:3](=O)[O-:4])(C([H])([H])C([H])([H])C([H])([H])C([H])([H])[N+]([H])([H])[H])[N][H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-CTerminal-LYS-H1_CX_C_O2" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:1][C:2]([C:3](=[O:4])[O-])(C([H])([H])C([H])([H])C([H])([H])C([H])([H])[N+]([H])([H])[H])[N][H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-CTerminal-LYS-H1_CX_C_O2" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C](C(=O)[O-])(C([H])([H])[C:2]([H])([H:1])[C:3]([H])([H])[C:4]([H])([H])[N+]([H])([H])[H])[N][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-CTerminal-LYS-HC_C8_C8_C8" k1="0.16 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C](C(=O)[O-])([C:2]([H])([H:1])[C:3]([H])([H])[C:4]([H])([H])C([H])([H])[N+]([H])([H])[H])[N][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-CTerminal-LYS-HC_C8_C8_C8" k1="0.16 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C](C(=O)[O-])(C([H])([H])[C:2]([H])([H:1])[C:3]([H])([H:4])C([H])([H])[N+]([H])([H])[H])[N][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-CTerminal-LYS-HC_C8_C8_HC" k1="0.15 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C](C(=O)[O-])([C:2]([H])([H:1])[C:3]([H])([H:4])C([H])([H])C([H])([H])[N+]([H])([H])[H])[N][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-CTerminal-LYS-HC_C8_C8_HC" k1="0.15 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C](C(=O)[O-])(C([H])([H])C([H])([H])[C:2]([H])([H:1])[C:3]([H])([H:4])[N+]([H])([H])[H])[N][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-CTerminal-LYS-HC_C8_C8_HP" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C](C(=O)[O-])(C([H])([H])C([H])([H])[C:2]([H])([H:1])[C:3]([H])([H])[N+:4]([H])([H])[H])[N][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-CTerminal-LYS-HC_C8_C8_N3" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:3]([C:4](=O)[O-])([C:2]([H])([H:1])C([H])([H])C([H])([H])C([H])([H])[N+]([H])([H])[H])[N][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-CTerminal-LYS-HC_C8_CX_C" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C](C(=O)[O-])(C([H])([H])C([H])([H])C([H])([H])C([H])([H])[N+]([H])([H])[H])[N:4]([H])[C:3](=O)[C:2]([H])([H])[H:1]" periodicity1="2" phase1="0.0 * degree" id="A14SB-CTerminal-LYS-HC_CT_C_N" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C](C(=O)[O-])(C([H])([H])C([H])([H])C([H])([H])[C:2]([H])([H:1])[N+:3]([H])([H])[H:4])[N][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-CTerminal-LYS-HP_C8_N3_H" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
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+        <Proper smirks="[H][C:3]([C:4](=O)[O-])([C:2]([H])([H])[C:1]([H])([H])SC([H])([H])[H])[N][H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="180.0 * degree" phase2="180.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-CTerminal-MET-2C_2C_CX_C" k1="0.421 * mole**-1 * kilocalorie" k2="0.393 * mole**-1 * kilocalorie" k3="0.144 * mole**-1 * kilocalorie" k4="0.145 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
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+        <Proper smirks="[H][C:2]([C:3](=O)[O-:4])([C:1]([H])([H])C([H])([H])SC([H])([H])[H])[N][H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-CTerminal-MET-2C_CX_C_O2" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C:3](=[O:4])[O-])([C:1]([H])([H])C([H])([H])SC([H])([H])[H])[N][H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-CTerminal-MET-2C_CX_C_O2" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C](C(=O)[O-])(C([H])([H])[C:1]([H])([H])[S:2][C:3]([H])([H])[H:4])[N][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-CTerminal-MET-2C_S_CT_H1" k1="0.3333 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:4](C(=O)[O-])(C([H])([H])C([H])([H])SC([H])([H])[H])[N:3]([H])[C:2](=O)[C:1]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-CTerminal-MET-CT_C_N_CX" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C](C(=O)[O-])(C([H])([H])C([H])([H])SC([H])([H])[H])[N:3]([H:4])[C:2](=O)[C:1]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-CTerminal-MET-CT_C_N_H" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:1](C(=O)[O-])([C:2]([H])([H])[C:3]([H])([H:4])SC([H])([H])[H])[N][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-CTerminal-MET-CX_2C_2C_H1" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:1](C(=O)[O-])([C:2]([H])([H])[C:3]([H])([H])[S:4]C([H])([H])[H])[N][H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="0.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-CTerminal-MET-CX_2C_2C_S" k1="0.417 * mole**-1 * kilocalorie" k2="0.245 * mole**-1 * kilocalorie" k3="0.016 * mole**-1 * kilocalorie" k4="0.028 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C:3](C(=O)[O-])([C:4]([H])([H])C([H])([H])SC([H])([H])[H])[N:2]([H])[C:1](=O)C([H])([H])[H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="0.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-CTerminal-MET-C_N_CX_2C" k1="2.0 * mole**-1 * kilocalorie" k2="1.8 * mole**-1 * kilocalorie" k3="0.8 * mole**-1 * kilocalorie" k4="0.0 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C:3]([C:4](=O)[O-])(C([H])([H])C([H])([H])SC([H])([H])[H])[N:2]([H])[C:1](=O)C([H])([H])[H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="0.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-CTerminal-MET-C_N_CX_C" k1="0.0 * mole**-1 * kilocalorie" k2="0.27 * mole**-1 * kilocalorie" k3="0.42 * mole**-1 * kilocalorie" k4="0.0 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H:4][C:3](C(=O)[O-])(C([H])([H])C([H])([H])SC([H])([H])[H])[N:2]([H])[C:1](=O)C([H])([H])[H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-CTerminal-MET-C_N_CX_H1" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C](C(=O)[O-])(C([H])([H])[C:2]([H])([H:1])[S:3][C:4]([H])([H])[H])[N][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-CTerminal-MET-H1_2C_S_CT" k1="0.3333 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:1][C:2](C(=O)[O-])([C:3]([H])([H])[C:4]([H])([H])SC([H])([H])[H])[N][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-CTerminal-MET-H1_CX_2C_2C" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:1][C:2](C(=O)[O-])([C:3]([H])([H:4])C([H])([H])SC([H])([H])[H])[N][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-CTerminal-MET-H1_CX_2C_HC" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:1][C:2]([C:3](=O)[O-:4])(C([H])([H])C([H])([H])SC([H])([H])[H])[N][H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-CTerminal-MET-H1_CX_C_O2" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:1][C:2]([C:3](=[O:4])[O-])(C([H])([H])C([H])([H])SC([H])([H])[H])[N][H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-CTerminal-MET-H1_CX_C_O2" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C](C(=O)[O-])([C:2]([H])([H:1])[C:3]([H])([H:4])SC([H])([H])[H])[N][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-CTerminal-MET-HC_2C_2C_H1" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C](C(=O)[O-])([C:2]([H])([H:1])[C:3]([H])([H])[S:4]C([H])([H])[H])[N][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-CTerminal-MET-HC_2C_2C_S" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:3]([C:4](=O)[O-])([C:2]([H])([H:1])C([H])([H])SC([H])([H])[H])[N][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-CTerminal-MET-HC_2C_CX_C" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C](C(=O)[O-])(C([H])([H])C([H])([H])SC([H])([H])[H])[N:4]([H])[C:3](=O)[C:2]([H])([H])[H:1]" periodicity1="2" phase1="0.0 * degree" id="A14SB-CTerminal-MET-HC_CT_C_N" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:3](C(=O)[O-])([C:4]([H])([H])C([H])([H])SC([H])([H])[H])[N:2][H:1]" periodicity1="2" phase1="0.0 * degree" id="A14SB-CTerminal-MET-H_N_CX_2C" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:3]([C:4](=O)[O-])(C([H])([H])C([H])([H])SC([H])([H])[H])[N:2][H:1]" periodicity1="2" phase1="0.0 * degree" id="A14SB-CTerminal-MET-H_N_CX_C" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:4][C:3](C(=O)[O-])(C([H])([H])C([H])([H])SC([H])([H])[H])[N:2][H:1]" periodicity1="2" phase1="0.0 * degree" id="A14SB-CTerminal-MET-H_N_CX_H1" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:2](C(=O)[O-])([C:3]([H])([H])[C:4]([H])([H])SC([H])([H])[H])[N:1][H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="180.0 * degree" phase2="180.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-CTerminal-MET-N_CX_2C_2C" k1="0.1 * mole**-1 * kilocalorie" k2="0.184 * mole**-1 * kilocalorie" k3="0.144 * mole**-1 * kilocalorie" k4="0.078 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C:2](C(=O)[O-])([C:3]([H])([H:4])C([H])([H])SC([H])([H])[H])[N:1][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-CTerminal-MET-N_CX_2C_HC" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C:3](=O)[O-:4])(C([H])([H])C([H])([H])SC([H])([H])[H])[N:1][H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-CTerminal-MET-N_CX_C_O2" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C:3](=[O:4])[O-])(C([H])([H])C([H])([H])SC([H])([H])[H])[N:1][H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-CTerminal-MET-N_CX_C_O2" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:4](C(=O)[O-])(C([H])([H])C([H])([H])SC([H])([H])[H])[N:3]([H])[C:2](=[O:1])C([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-CTerminal-MET-O_C_N_CX" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C](C(=O)[O-])(C([H])([H])C([H])([H])SC([H])([H])[H])[N:3]([H:4])[C:2](=[O:1])C([H])([H])[H]" periodicity1="1" periodicity2="2" phase1="0.0 * degree" phase2="180.0 * degree" id="A14SB-CTerminal-MET-O_C_N_H" k1="2.0 * mole**-1 * kilocalorie" k2="2.5 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0"></Proper>
+        <Proper smirks="[H][c:2]1[c:1](c(c([c:4]([c:3]1[H])[H])C([H])([H])[C]([H])(C(=O)[O-])[N][H])[H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-CTerminal-PHE-CA_CA_CA_CA" k1="3.625 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][c:3]1[c:2]([c:1](c(c([c:4]1[H])[H])C([H])([H])[C]([H])(C(=O)[O-])[N][H])[H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-CTerminal-PHE-CA_CA_CA_CA" k1="3.625 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][c:4]1c(c([c:1]([c:2]([c:3]1[H])[H])C([H])([H])[C]([H])(C(=O)[O-])[N][H])[H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-CTerminal-PHE-CA_CA_CA_CA" k1="3.625 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1[c:1]([c:2]([c:3]([c:4](c1[H])[H])C([H])([H])[C]([H])(C(=O)[O-])[N][H])[H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-CTerminal-PHE-CA_CA_CA_CA" k1="3.625 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1c([c:1]([c:2]([c:3]([c:4]1[H])[H])C([H])([H])[C]([H])(C(=O)[O-])[N][H])[H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-CTerminal-PHE-CA_CA_CA_CA" k1="3.625 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:4][c:3]1[c:2]([c:1](c(c(c1[H])[H])C([H])([H])[C]([H])(C(=O)[O-])[N][H])[H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-CTerminal-PHE-CA_CA_CA_HA" k1="3.625 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][c:1]1c(c(c([c:3]([c:2]1[H])[H:4])C([H])([H])[C]([H])(C(=O)[O-])[N][H])[H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-CTerminal-PHE-CA_CA_CA_HA" k1="3.625 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][c:2]1[c:1](c(c(c([c:3]1[H:4])[H])C([H])([H])[C]([H])(C(=O)[O-])[N][H])[H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-CTerminal-PHE-CA_CA_CA_HA" k1="3.625 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1c([c:1]([c:2]([c:3](c1[H])[H:4])C([H])([H])[C]([H])(C(=O)[O-])[N][H])[H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-CTerminal-PHE-CA_CA_CA_HA" k1="3.625 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1c(c([c:1]([c:2]([c:3]1[H:4])[H])C([H])([H])[C]([H])(C(=O)[O-])[N][H])[H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-CTerminal-PHE-CA_CA_CA_HA" k1="3.625 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1c(c([c:1](c(c1[H])[H])[C:2]([H])([H])[C:3]([H])([C:4](=O)[O-])[N][H])[H])[H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="180.0 * degree" phase3="0.0 * degree" phase4="180.0 * degree" id="A14SB-CTerminal-PHE-CA_CT_CX_C" k1="0.055 * mole**-1 * kilocalorie" k2="0.469 * mole**-1 * kilocalorie" k3="0.192 * mole**-1 * kilocalorie" k4="0.012 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H]c1c(c([c:2]([c:3]([c:4]1[H])[H])[C:1]([H])([H])[C]([H])(C(=O)[O-])[N][H])[H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-CTerminal-PHE-CT_CA_CA_CA" k1="3.625 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1c(c([c:2]([c:3](c1[H])[H:4])[C:1]([H])([H])[C]([H])(C(=O)[O-])[N][H])[H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-CTerminal-PHE-CT_CA_CA_HA" k1="3.625 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1c(c(c(c(c1[H])[H])[C:1]([H])([H])[C:2]([H])([C:3](=O)[O-:4])[N][H])[H])[H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-CTerminal-PHE-CT_CX_C_O2" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1c(c(c(c(c1[H])[H])[C:1]([H])([H])[C:2]([H])([C:3](=[O:4])[O-])[N][H])[H])[H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-CTerminal-PHE-CT_CX_C_O2" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1c(c(c(c(c1[H])[H])C([H])([H])[C:4]([H])(C(=O)[O-])[N:3]([H])[C:2](=O)[C:1]([H])([H])[H])[H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-CTerminal-PHE-CT_C_N_CX" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1c(c(c(c(c1[H])[H])C([H])([H])[C]([H])(C(=O)[O-])[N:3]([H:4])[C:2](=O)[C:1]([H])([H])[H])[H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-CTerminal-PHE-CT_C_N_H" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1c(c([c:3]([c:4](c1[H])[H])[C:2]([H])([H])[C:1]([H])(C(=O)[O-])[N][H])[H])[H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="180.0 * degree" phase3="0.0 * degree" phase4="180.0 * degree" id="A14SB-CTerminal-PHE-CX_CT_CA_CA" k1="0.0 * mole**-1 * kilocalorie" k2="0.069 * mole**-1 * kilocalorie" k3="0.0 * mole**-1 * kilocalorie" k4="0.048 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H]c1c(c(c(c(c1[H])[H])[C:4]([H])([H])[C:3]([H])(C(=O)[O-])[N:2]([H])[C:1](=O)C([H])([H])[H])[H])[H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="0.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-CTerminal-PHE-C_N_CX_CT" k1="2.0 * mole**-1 * kilocalorie" k2="1.8 * mole**-1 * kilocalorie" k3="0.8 * mole**-1 * kilocalorie" k4="0.0 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H]c1c(c(c(c(c1[H])[H])C([H])([H])[C:3]([H])([C:4](=O)[O-])[N:2]([H])[C:1](=O)C([H])([H])[H])[H])[H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="0.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-CTerminal-PHE-C_N_CX_C" k1="0.0 * mole**-1 * kilocalorie" k2="0.27 * mole**-1 * kilocalorie" k3="0.42 * mole**-1 * kilocalorie" k4="0.0 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H]c1c(c(c(c(c1[H])[H])C([H])([H])[C:3]([H:4])(C(=O)[O-])[N:2]([H])[C:1](=O)C([H])([H])[H])[H])[H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-CTerminal-PHE-C_N_CX_H1" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1c(c([c:4](c(c1[H])[H])[C:3]([H])([H])[C:2]([H:1])(C(=O)[O-])[N][H])[H])[H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-CTerminal-PHE-H1_CX_CT_CA" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1c(c(c(c(c1[H])[H])[C:3]([H])([H:4])[C:2]([H:1])(C(=O)[O-])[N][H])[H])[H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-CTerminal-PHE-H1_CX_CT_HC" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1c(c(c(c(c1[H])[H])C([H])([H])[C:2]([H:1])([C:3](=O)[O-:4])[N][H])[H])[H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-CTerminal-PHE-H1_CX_C_O2" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1c(c(c(c(c1[H])[H])C([H])([H])[C:2]([H:1])([C:3](=[O:4])[O-])[N][H])[H])[H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-CTerminal-PHE-H1_CX_C_O2" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:1][c:2]1c(c(c([c:4]([c:3]1[H])[H])C([H])([H])[C]([H])(C(=O)[O-])[N][H])[H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-CTerminal-PHE-HA_CA_CA_CA" k1="3.625 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][c:3]1[c:2](c(c(c([c:4]1[H])[H])C([H])([H])[C]([H])(C(=O)[O-])[N][H])[H])[H:1]" periodicity1="2" phase1="180.0 * degree" id="A14SB-CTerminal-PHE-HA_CA_CA_CA" k1="3.625 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][c:4]1[c:3]([c:2](c(c(c1[H])[H])C([H])([H])[C]([H])(C(=O)[O-])[N][H])[H:1])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-CTerminal-PHE-HA_CA_CA_CA" k1="3.625 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1c([c:2]([c:3]([c:4](c1[H])[H])C([H])([H])[C]([H])(C(=O)[O-])[N][H])[H:1])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-CTerminal-PHE-HA_CA_CA_CA" k1="3.625 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:1][c:2]1c(c(c(c([c:3]1[H:4])[H])C([H])([H])[C]([H])(C(=O)[O-])[N][H])[H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-CTerminal-PHE-HA_CA_CA_HA" k1="3.625 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:4][c:3]1[c:2](c(c(c(c1[H])[H])C([H])([H])[C]([H])(C(=O)[O-])[N][H])[H])[H:1]" periodicity1="2" phase1="180.0 * degree" id="A14SB-CTerminal-PHE-HA_CA_CA_HA" k1="3.625 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1[c:3]([c:2](c(c(c1[H])[H])C([H])([H])[C]([H])(C(=O)[O-])[N][H])[H:1])[H:4]" periodicity1="2" phase1="180.0 * degree" id="A14SB-CTerminal-PHE-HA_CA_CA_HA" k1="3.625 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1c(c(c([c:3]([c:2]1[H:1])[H:4])C([H])([H])[C]([H])(C(=O)[O-])[N][H])[H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-CTerminal-PHE-HA_CA_CA_HA" k1="3.625 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1c(c([c:3]([c:4](c1[H])[H])[C:2]([H])([H:1])[C]([H])(C(=O)[O-])[N][H])[H])[H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-CTerminal-PHE-HC_CT_CA_CA" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1c(c(c(c(c1[H])[H])[C:2]([H])([H:1])[C:3]([H])([C:4](=O)[O-])[N][H])[H])[H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-CTerminal-PHE-HC_CT_CX_C" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1c(c(c(c(c1[H])[H])C([H])([H])[C]([H])(C(=O)[O-])[N:4]([H])[C:3](=O)[C:2]([H])([H])[H:1])[H])[H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-CTerminal-PHE-HC_CT_C_N" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1c(c(c(c(c1[H])[H])[C:4]([H])([H])[C:3]([H])(C(=O)[O-])[N:2][H:1])[H])[H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-CTerminal-PHE-H_N_CX_CT" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1c(c(c(c(c1[H])[H])C([H])([H])[C:3]([H])([C:4](=O)[O-])[N:2][H:1])[H])[H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-CTerminal-PHE-H_N_CX_C" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1c(c(c(c(c1[H])[H])C([H])([H])[C:3]([H:4])(C(=O)[O-])[N:2][H:1])[H])[H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-CTerminal-PHE-H_N_CX_H1" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1c(c([c:4](c(c1[H])[H])[C:3]([H])([H])[C:2]([H])(C(=O)[O-])[N:1][H])[H])[H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="180.0 * degree" phase2="180.0 * degree" phase3="0.0 * degree" phase4="180.0 * degree" id="A14SB-CTerminal-PHE-N_CX_CT_CA" k1="0.012 * mole**-1 * kilocalorie" k2="0.29 * mole**-1 * kilocalorie" k3="0.192 * mole**-1 * kilocalorie" k4="0.007 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H]c1c(c(c(c(c1[H])[H])[C:3]([H])([H:4])[C:2]([H])(C(=O)[O-])[N:1][H])[H])[H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-CTerminal-PHE-N_CX_CT_HC" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1c(c(c(c(c1[H])[H])C([H])([H])[C:2]([H])([C:3](=O)[O-:4])[N:1][H])[H])[H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-CTerminal-PHE-N_CX_C_O2" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1c(c(c(c(c1[H])[H])C([H])([H])[C:2]([H])([C:3](=[O:4])[O-])[N:1][H])[H])[H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-CTerminal-PHE-N_CX_C_O2" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1c(c(c(c(c1[H])[H])C([H])([H])[C:4]([H])(C(=O)[O-])[N:3]([H])[C:2](=[O:1])C([H])([H])[H])[H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-CTerminal-PHE-O_C_N_CX" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1c(c(c(c(c1[H])[H])C([H])([H])[C]([H])(C(=O)[O-])[N:3]([H:4])[C:2](=[O:1])C([H])([H])[H])[H])[H]" periodicity1="1" periodicity2="2" phase1="0.0 * degree" phase2="180.0 * degree" id="A14SB-CTerminal-PHE-O_C_N_H" k1="2.0 * mole**-1 * kilocalorie" k2="2.5 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0"></Proper>
+        <Proper smirks="[H][C:4]1([C:3]([C:2]([C:1]([N]1)([H])[H])([H])[H])([H])[H])C(=O)[O-]" periodicity1="1" periodicity2="2" periodicity3="3" phase1="180.0 * degree" phase2="180.0 * degree" phase3="0.0 * degree" id="A14SB-CTerminal-PRO-CT_CT_CT_CX" k1="0.2 * mole**-1 * kilocalorie" k2="0.25 * mole**-1 * kilocalorie" k3="0.18 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0"></Proper>
+        <Proper smirks="[H][C]1([C:3]([C:2]([C:1]([N]1)([H])[H])([H])[H])([H])[H:4])C(=O)[O-]" periodicity1="3" phase1="0.0 * degree" id="A14SB-CTerminal-PRO-CT_CT_CT_HC" k1="0.16 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:3]1([C:2]([C:1](C([N]1)([H])[H])([H])[H])([H])[H])[C:4](=O)[O-]" periodicity1="3" phase1="0.0 * degree" id="A14SB-CTerminal-PRO-CT_CT_CX_C" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:4][C:3]1([C:2]([C:1](C([N]1)([H])[H])([H])[H])([H])[H])C(=O)[O-]" periodicity1="3" phase1="0.0 * degree" id="A14SB-CTerminal-PRO-CT_CT_CX_H1" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:4]1(C([C:1]([C:2]([N:3]1)([H])[H])([H])[H])([H])[H])C(=O)[O-]" periodicity1="2" phase1="0.0 * degree" id="A14SB-CTerminal-PRO-CT_CT_N_CX" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:2]1([C:1](C(C([N]1)([H])[H])([H])[H])([H])[H])[C:3](=O)[O-:4]" periodicity1="2" phase1="0.0 * degree" id="A14SB-CTerminal-PRO-CT_CX_C_O2" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:2]1([C:1](C(C([N]1)([H])[H])([H])[H])([H])[H])[C:3](=[O:4])[O-]" periodicity1="2" phase1="0.0 * degree" id="A14SB-CTerminal-PRO-CT_CX_C_O2" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C]1(C(C([C:4]([N:3]1[C:2](=O)[C:1]([H])([H])[H])([H])[H])([H])[H])([H])[H])C(=O)[O-]" periodicity1="2" phase1="180.0 * degree" id="A14SB-CTerminal-PRO-CT_C_N_CT" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:4]1(C(C(C([N:3]1[C:2](=O)[C:1]([H])([H])[H])([H])[H])([H])[H])([H])[H])C(=O)[O-]" periodicity1="2" phase1="180.0 * degree" id="A14SB-CTerminal-PRO-CT_C_N_CX" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:3]1([C:4](C([C:1]([N:2]1)([H])[H])([H])[H])([H])[H])C(=O)[O-]" periodicity1="2" phase1="0.0 * degree" id="A14SB-CTerminal-PRO-CT_N_CX_CT" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:3]1(C(C([C:1]([N:2]1)([H])[H])([H])[H])([H])[H])[C:4](=O)[O-]" periodicity1="2" phase1="0.0 * degree" id="A14SB-CTerminal-PRO-CT_N_CX_C" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:4][C:3]1(C(C([C:1]([N:2]1)([H])[H])([H])[H])([H])[H])C(=O)[O-]" periodicity1="2" phase1="0.0 * degree" id="A14SB-CTerminal-PRO-CT_N_CX_H1" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C]1(C([C:4]([C:3]([N:2]1[C:1](=O)C([H])([H])[H])([H])[H])([H])[H])([H])[H])C(=O)[O-]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="0.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-CTerminal-PRO-C_N_CT_CT" k1="2.0 * mole**-1 * kilocalorie" k2="2.0 * mole**-1 * kilocalorie" k3="0.4 * mole**-1 * kilocalorie" k4="0.0 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C]1(C(C([C:3]([N:2]1[C:1](=O)C([H])([H])[H])([H])[H:4])([H])[H])([H])[H])C(=O)[O-]" periodicity1="2" phase1="0.0 * degree" id="A14SB-CTerminal-PRO-C_N_CT_H1" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:3]1([C:4](C(C([N:2]1[C:1](=O)C([H])([H])[H])([H])[H])([H])[H])([H])[H])C(=O)[O-]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="0.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-CTerminal-PRO-C_N_CX_CT" k1="2.0 * mole**-1 * kilocalorie" k2="1.8 * mole**-1 * kilocalorie" k3="0.8 * mole**-1 * kilocalorie" k4="0.0 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C:3]1(C(C(C([N:2]1[C:1](=O)C([H])([H])[H])([H])[H])([H])[H])([H])[H])[C:4](=O)[O-]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="0.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-CTerminal-PRO-C_N_CX_C" k1="0.0 * mole**-1 * kilocalorie" k2="0.27 * mole**-1 * kilocalorie" k3="0.42 * mole**-1 * kilocalorie" k4="0.0 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H:4][C:3]1(C(C(C([N:2]1[C:1](=O)C([H])([H])[H])([H])[H])([H])[H])([H])[H])C(=O)[O-]" periodicity1="2" phase1="0.0 * degree" id="A14SB-CTerminal-PRO-C_N_CX_H1" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C]1([C:4]([C:3]([C:2]([N]1)([H])[H:1])([H])[H])([H])[H])C(=O)[O-]" periodicity1="3" phase1="0.0 * degree" id="A14SB-CTerminal-PRO-H1_CT_CT_CT" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C]1(C([C:3]([C:2]([N]1)([H])[H:1])([H])[H:4])([H])[H])C(=O)[O-]" periodicity1="3" phase1="0.0 * degree" id="A14SB-CTerminal-PRO-H1_CT_CT_HC" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:4]1(C(C([C:2]([N:3]1)([H])[H:1])([H])[H])([H])[H])C(=O)[O-]" periodicity1="2" phase1="0.0 * degree" id="A14SB-CTerminal-PRO-H1_CT_N_CX" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:1][C:2]1(C(C(C([N]1)([H])[H])([H])[H])([H])[H])[C:3](=O)[O-:4]" periodicity1="2" phase1="0.0 * degree" id="A14SB-CTerminal-PRO-H1_CX_C_O2" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:1][C:2]1(C(C(C([N]1)([H])[H])([H])[H])([H])[H])[C:3](=[O:4])[O-]" periodicity1="2" phase1="0.0 * degree" id="A14SB-CTerminal-PRO-H1_CX_C_O2" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:4]1([C:3]([C:2](C([N]1)([H])[H])([H])[H:1])([H])[H])C(=O)[O-]" periodicity1="3" phase1="0.0 * degree" id="A14SB-CTerminal-PRO-HC_CT_CT_CX" k1="0.16 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C]1([C:3]([C:2](C([N]1)([H])[H])([H])[H:1])([H])[H:4])C(=O)[O-]" periodicity1="3" phase1="0.0 * degree" id="A14SB-CTerminal-PRO-HC_CT_CT_HC" k1="0.15 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:3]1([C:2](C(C([N]1)([H])[H])([H])[H])([H])[H:1])[C:4](=O)[O-]" periodicity1="3" phase1="0.0 * degree" id="A14SB-CTerminal-PRO-HC_CT_CX_C" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:4][C:3]1([C:2](C(C([N]1)([H])[H])([H])[H])([H])[H:1])C(=O)[O-]" periodicity1="3" phase1="0.0 * degree" id="A14SB-CTerminal-PRO-HC_CT_CX_H1" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C]1(C(C(C([N:4]1[C:3](=O)[C:2]([H])([H])[H:1])([H])[H])([H])[H])([H])[H])C(=O)[O-]" periodicity1="2" phase1="0.0 * degree" id="A14SB-CTerminal-PRO-HC_CT_C_N" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C]1([C:4]([C:3]([C:2]([N:1]1)([H])[H])([H])[H])([H])[H])C(=O)[O-]" periodicity1="3" phase1="0.0 * degree" id="A14SB-CTerminal-PRO-N_CT_CT_CT" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C]1(C([C:3]([C:2]([N:1]1)([H])[H])([H])[H:4])([H])[H])C(=O)[O-]" periodicity1="3" phase1="0.0 * degree" id="A14SB-CTerminal-PRO-N_CT_CT_HC" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:2]1([C:3]([C:4](C([N:1]1)([H])[H])([H])[H])([H])[H])C(=O)[O-]" periodicity1="3" phase1="0.0 * degree" id="A14SB-CTerminal-PRO-N_CX_CT_CT" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:2]1([C:3](C(C([N:1]1)([H])[H])([H])[H])([H])[H:4])C(=O)[O-]" periodicity1="3" phase1="0.0 * degree" id="A14SB-CTerminal-PRO-N_CX_CT_HC" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:2]1(C(C(C([N:1]1)([H])[H])([H])[H])([H])[H])[C:3](=O)[O-:4]" periodicity1="2" phase1="0.0 * degree" id="A14SB-CTerminal-PRO-N_CX_C_O2" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:2]1(C(C(C([N:1]1)([H])[H])([H])[H])([H])[H])[C:3](=[O:4])[O-]" periodicity1="2" phase1="0.0 * degree" id="A14SB-CTerminal-PRO-N_CX_C_O2" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C]1(C(C([C:4]([N:3]1[C:2](=[O:1])C([H])([H])[H])([H])[H])([H])[H])([H])[H])C(=O)[O-]" periodicity1="2" phase1="180.0 * degree" id="A14SB-CTerminal-PRO-O_C_N_CT" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:4]1(C(C(C([N:3]1[C:2](=[O:1])C([H])([H])[H])([H])[H])([H])[H])([H])[H])C(=O)[O-]" periodicity1="2" phase1="180.0 * degree" id="A14SB-CTerminal-PRO-O_C_N_CX" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C:3](=O)[O-:4])([C:1]([H])([H])O[H])[N][H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-CTerminal-SER-2C_CX_C_O2" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C:3](=[O:4])[O-])([C:1]([H])([H])O[H])[N][H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-CTerminal-SER-2C_CX_C_O2" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:4](C(=O)[O-])(C([H])([H])O[H])[N:3]([H])[C:2](=O)[C:1]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-CTerminal-SER-CT_C_N_CX" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C](C(=O)[O-])(C([H])([H])O[H])[N:3]([H:4])[C:2](=O)[C:1]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-CTerminal-SER-CT_C_N_H" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:1](C(=O)[O-])([C:2]([H])([H])[O:3][H:4])[N][H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="0.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-CTerminal-SER-CX_2C_OH_HO" k1="0.211 * mole**-1 * kilocalorie" k2="0.444 * mole**-1 * kilocalorie" k3="0.267 * mole**-1 * kilocalorie" k4="0.007 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C:3](C(=O)[O-])([C:4]([H])([H])O[H])[N:2]([H])[C:1](=O)C([H])([H])[H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="0.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-CTerminal-SER-C_N_CX_2C" k1="2.0 * mole**-1 * kilocalorie" k2="1.8 * mole**-1 * kilocalorie" k3="0.8 * mole**-1 * kilocalorie" k4="0.0 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C:3]([C:4](=O)[O-])(C([H])([H])O[H])[N:2]([H])[C:1](=O)C([H])([H])[H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="0.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-CTerminal-SER-C_N_CX_C" k1="0.0 * mole**-1 * kilocalorie" k2="0.27 * mole**-1 * kilocalorie" k3="0.42 * mole**-1 * kilocalorie" k4="0.0 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H:4][C:3](C(=O)[O-])(C([H])([H])O[H])[N:2]([H])[C:1](=O)C([H])([H])[H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-CTerminal-SER-C_N_CX_H1" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:3]([C:4](=O)[O-])([C:2]([H])([H:1])O[H])[N][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-CTerminal-SER-H1_2C_CX_C" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C](C(=O)[O-])([C:2]([H])([H:1])[O:3][H:4])[N][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-CTerminal-SER-H1_2C_OH_HO" k1="0.1667 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:1][C:2](C(=O)[O-])([C:3]([H])([H:4])O[H])[N][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-CTerminal-SER-H1_CX_2C_H1" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:1][C:2](C(=O)[O-])([C:3]([H])([H])[O:4][H])[N][H]" periodicity1="1" periodicity2="3" phase1="0.0 * degree" phase2="0.0 * degree" id="A14SB-CTerminal-SER-H1_CX_2C_OH" k1="0.25 * mole**-1 * kilocalorie" k2="0.0 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0"></Proper>
+        <Proper smirks="[H:1][C:2]([C:3](=O)[O-:4])(C([H])([H])O[H])[N][H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-CTerminal-SER-H1_CX_C_O2" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:1][C:2]([C:3](=[O:4])[O-])(C([H])([H])O[H])[N][H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-CTerminal-SER-H1_CX_C_O2" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C](C(=O)[O-])(C([H])([H])O[H])[N:4]([H])[C:3](=O)[C:2]([H])([H])[H:1]" periodicity1="2" phase1="0.0 * degree" id="A14SB-CTerminal-SER-HC_CT_C_N" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:3](C(=O)[O-])([C:4]([H])([H])O[H])[N:2][H:1]" periodicity1="2" phase1="0.0 * degree" id="A14SB-CTerminal-SER-H_N_CX_2C" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:3]([C:4](=O)[O-])(C([H])([H])O[H])[N:2][H:1]" periodicity1="2" phase1="0.0 * degree" id="A14SB-CTerminal-SER-H_N_CX_C" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:4][C:3](C(=O)[O-])(C([H])([H])O[H])[N:2][H:1]" periodicity1="2" phase1="0.0 * degree" id="A14SB-CTerminal-SER-H_N_CX_H1" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:2](C(=O)[O-])([C:3]([H])([H:4])O[H])[N:1][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-CTerminal-SER-N_CX_2C_H1" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:2](C(=O)[O-])([C:3]([H])([H])[O:4][H])[N:1][H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="180.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-CTerminal-SER-N_CX_2C_OH" k1="0.666 * mole**-1 * kilocalorie" k2="0.246 * mole**-1 * kilocalorie" k3="0.401 * mole**-1 * kilocalorie" k4="0.16 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C:3](=O)[O-:4])(C([H])([H])O[H])[N:1][H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-CTerminal-SER-N_CX_C_O2" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C:3](=[O:4])[O-])(C([H])([H])O[H])[N:1][H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-CTerminal-SER-N_CX_C_O2" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:3]([C:4](=O)[O-])([C:2]([H])([H])[O:1][H])[N][H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="180.0 * degree" phase2="180.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-CTerminal-SER-OH_2C_CX_C" k1="0.661 * mole**-1 * kilocalorie" k2="0.218 * mole**-1 * kilocalorie" k3="0.401 * mole**-1 * kilocalorie" k4="0.129 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C:4](C(=O)[O-])(C([H])([H])O[H])[N:3]([H])[C:2](=[O:1])C([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-CTerminal-SER-O_C_N_CX" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C](C(=O)[O-])(C([H])([H])O[H])[N:3]([H:4])[C:2](=[O:1])C([H])([H])[H]" periodicity1="1" periodicity2="2" phase1="0.0 * degree" phase2="180.0 * degree" id="A14SB-CTerminal-SER-O_C_N_H" k1="2.0 * mole**-1 * kilocalorie" k2="2.5 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C:3](=O)[O-:4])([C:1]([H])(C([H])([H])[H])O[H])[N][H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-CTerminal-THR-3C_CX_C_O2" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C:3](=[O:4])[O-])([C:1]([H])(C([H])([H])[H])O[H])[N][H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-CTerminal-THR-3C_CX_C_O2" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:3]([C:4](=O)[O-])([C:2]([H])([C:1]([H])([H])[H])O[H])[N][H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="180.0 * degree" phase2="180.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-CTerminal-THR-CT_3C_CX_C" k1="0.406 * mole**-1 * kilocalorie" k2="0.289 * mole**-1 * kilocalorie" k3="0.148 * mole**-1 * kilocalorie" k4="0.112 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C](C(=O)[O-])([C:2]([H])([C:1]([H])([H])[H])[O:3][H:4])[N][H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="180.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-CTerminal-THR-CT_3C_OH_HO" k1="0.643 * mole**-1 * kilocalorie" k2="0.079 * mole**-1 * kilocalorie" k3="0.236 * mole**-1 * kilocalorie" k4="0.048 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C:4](C(=O)[O-])([C]([H])(C([H])([H])[H])O[H])[N:3]([H])[C:2](=O)[C:1]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-CTerminal-THR-CT_C_N_CX" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C](C(=O)[O-])([C]([H])(C([H])([H])[H])O[H])[N:3]([H:4])[C:2](=O)[C:1]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-CTerminal-THR-CT_C_N_H" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:1](C(=O)[O-])([C:2]([H])([C:3]([H])([H])[H:4])O[H])[N][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-CTerminal-THR-CX_3C_CT_HC" k1="0.16 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:1](C(=O)[O-])([C:2]([H])(C([H])([H])[H])[O:3][H:4])[N][H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="180.0 * degree" phase2="0.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-CTerminal-THR-CX_3C_OH_HO" k1="0.006 * mole**-1 * kilocalorie" k2="0.251 * mole**-1 * kilocalorie" k3="0.236 * mole**-1 * kilocalorie" k4="0.013 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C:3](C(=O)[O-])([C:4]([H])(C([H])([H])[H])O[H])[N:2]([H])[C:1](=O)C([H])([H])[H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="0.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-CTerminal-THR-C_N_CX_3C" k1="2.0 * mole**-1 * kilocalorie" k2="1.8 * mole**-1 * kilocalorie" k3="0.8 * mole**-1 * kilocalorie" k4="0.0 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C:3]([C:4](=O)[O-])([C]([H])(C([H])([H])[H])O[H])[N:2]([H])[C:1](=O)C([H])([H])[H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="0.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-CTerminal-THR-C_N_CX_C" k1="0.0 * mole**-1 * kilocalorie" k2="0.27 * mole**-1 * kilocalorie" k3="0.42 * mole**-1 * kilocalorie" k4="0.0 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H:4][C:3](C(=O)[O-])([C]([H])(C([H])([H])[H])O[H])[N:2]([H])[C:1](=O)C([H])([H])[H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-CTerminal-THR-C_N_CX_H1" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C](C(=O)[O-])([C:2]([H:1])([C:3]([H])([H])[H:4])O[H])[N][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-CTerminal-THR-H1_3C_CT_HC" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:3]([C:4](=O)[O-])([C:2]([H:1])(C([H])([H])[H])O[H])[N][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-CTerminal-THR-H1_3C_CX_C" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C](C(=O)[O-])([C:2]([H:1])(C([H])([H])[H])[O:3][H:4])[N][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-CTerminal-THR-H1_3C_OH_HO" k1="0.1667 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:1][C:2](C(=O)[O-])([C:3]([H])([C:4]([H])([H])[H])O[H])[N][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-CTerminal-THR-H1_CX_3C_CT" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:1][C:2](C(=O)[O-])([C:3]([H:4])(C([H])([H])[H])O[H])[N][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-CTerminal-THR-H1_CX_3C_H1" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:1][C:2](C(=O)[O-])([C:3]([H])(C([H])([H])[H])[O:4][H])[N][H]" periodicity1="1" periodicity2="3" phase1="0.0 * degree" phase2="0.0 * degree" id="A14SB-CTerminal-THR-H1_CX_3C_OH" k1="0.25 * mole**-1 * kilocalorie" k2="0.0 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0"></Proper>
+        <Proper smirks="[H:1][C:2]([C:3](=O)[O-:4])([C]([H])(C([H])([H])[H])O[H])[N][H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-CTerminal-THR-H1_CX_C_O2" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:1][C:2]([C:3](=[O:4])[O-])([C]([H])(C([H])([H])[H])O[H])[N][H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-CTerminal-THR-H1_CX_C_O2" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C](C(=O)[O-])([C:3]([H])([C:2]([H])([H])[H:1])[O:4][H])[N][H]" periodicity1="1" periodicity2="3" phase1="0.0 * degree" phase2="0.0 * degree" id="A14SB-CTerminal-THR-HC_CT_3C_OH" k1="0.25 * mole**-1 * kilocalorie" k2="0.0 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0"></Proper>
+        <Proper smirks="[H][C](C(=O)[O-])([C]([H])(C([H])([H])[H])O[H])[N:4]([H])[C:3](=O)[C:2]([H])([H])[H:1]" periodicity1="2" phase1="0.0 * degree" id="A14SB-CTerminal-THR-HC_CT_C_N" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:3](C(=O)[O-])([C:4]([H])(C([H])([H])[H])O[H])[N:2][H:1]" periodicity1="2" phase1="0.0 * degree" id="A14SB-CTerminal-THR-H_N_CX_3C" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:3]([C:4](=O)[O-])([C]([H])(C([H])([H])[H])O[H])[N:2][H:1]" periodicity1="2" phase1="0.0 * degree" id="A14SB-CTerminal-THR-H_N_CX_C" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:4][C:3](C(=O)[O-])([C]([H])(C([H])([H])[H])O[H])[N:2][H:1]" periodicity1="2" phase1="0.0 * degree" id="A14SB-CTerminal-THR-H_N_CX_H1" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:2](C(=O)[O-])([C:3]([H])([C:4]([H])([H])[H])O[H])[N:1][H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="180.0 * degree" phase3="0.0 * degree" phase4="180.0 * degree" id="A14SB-CTerminal-THR-N_CX_3C_CT" k1="0.337 * mole**-1 * kilocalorie" k2="0.216 * mole**-1 * kilocalorie" k3="0.148 * mole**-1 * kilocalorie" k4="0.001 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C:2](C(=O)[O-])([C:3]([H:4])(C([H])([H])[H])O[H])[N:1][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-CTerminal-THR-N_CX_3C_H1" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:2](C(=O)[O-])([C:3]([H])(C([H])([H])[H])[O:4][H])[N:1][H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="0.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-CTerminal-THR-N_CX_3C_OH" k1="0.674 * mole**-1 * kilocalorie" k2="0.006 * mole**-1 * kilocalorie" k3="0.315 * mole**-1 * kilocalorie" k4="0.095 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C:3](=O)[O-:4])([C]([H])(C([H])([H])[H])O[H])[N:1][H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-CTerminal-THR-N_CX_C_O2" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C:3](=[O:4])[O-])([C]([H])(C([H])([H])[H])O[H])[N:1][H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-CTerminal-THR-N_CX_C_O2" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:3]([C:4](=O)[O-])([C:2]([H])(C([H])([H])[H])[O:1][H])[N][H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="180.0 * degree" phase2="180.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-CTerminal-THR-OH_3C_CX_C" k1="0.697 * mole**-1 * kilocalorie" k2="0.119 * mole**-1 * kilocalorie" k3="0.315 * mole**-1 * kilocalorie" k4="0.156 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C:4](C(=O)[O-])([C]([H])(C([H])([H])[H])O[H])[N:3]([H])[C:2](=[O:1])C([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-CTerminal-THR-O_C_N_CX" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C](C(=O)[O-])([C]([H])(C([H])([H])[H])O[H])[N:3]([H:4])[C:2](=[O:1])C([H])([H])[H]" periodicity1="1" periodicity2="2" phase1="0.0 * degree" phase2="180.0 * degree" id="A14SB-CTerminal-THR-O_C_N_H" k1="2.0 * mole**-1 * kilocalorie" k2="2.5 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0"></Proper>
+        <Proper smirks="[H][c:4]1c(c(c2[c:2]([c:3]1[H])[C:1](=C(N2[H])[H])C([H])([H])[C]([H])(C(=O)[O-])[N][H])[H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-CTerminal-TRP-C*_CB_CA_CA" k1="3.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1c(c(c2[c:2]([c:3]1[H:4])[C:1](=C(N2[H])[H])C([H])([H])[C]([H])(C(=O)[O-])[N][H])[H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-CTerminal-TRP-C*_CB_CA_HA" k1="3.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1c([c:4]([c:3]2[c:2](c1[H])[C:1](=C(N2[H])[H])C([H])([H])[C]([H])(C(=O)[O-])[N][H])[H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-CTerminal-TRP-C*_CB_CN_CA" k1="3.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1c(c([c:3]2[c:2](c1[H])[C:1](=C([N:4]2[H])[H])C([H])([H])[C]([H])(C(=O)[O-])[N][H])[H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-CTerminal-TRP-C*_CB_CN_NA" k1="3.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1c(c(c2c(c1[H])[C:1](=C(N2[H])[H])[C:2]([H])([H])[C:3]([H])([C:4](=O)[O-])[N][H])[H])[H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="180.0 * degree" phase2="180.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-CTerminal-TRP-C*_CT_CX_C" k1="0.017 * mole**-1 * kilocalorie" k2="0.353 * mole**-1 * kilocalorie" k3="0.234 * mole**-1 * kilocalorie" k4="0.074 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H]c1c(c([c:4]2c(c1[H])[C:1](=[C:2]([N:3]2[H])[H])C([H])([H])[C]([H])(C(=O)[O-])[N][H])[H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-CTerminal-TRP-C*_CW_NA_CN" k1="1.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1c(c(c2c(c1[H])[C:1](=[C:2]([N:3]2[H:4])[H])C([H])([H])[C]([H])(C(=O)[O-])[N][H])[H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-CTerminal-TRP-C*_CW_NA_H" k1="1.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][c:3]1[c:2]([c:1](c2c([c:4]1[H])C(=C(N2[H])[H])C([H])([H])[C]([H])(C(=O)[O-])[N][H])[H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-CTerminal-TRP-CA_CA_CA_CA" k1="3.625 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][c:2]1[c:1](c(c2[c:4]([c:3]1[H])C(=C(N2[H])[H])C([H])([H])[C]([H])(C(=O)[O-])[N][H])[H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-CTerminal-TRP-CA_CA_CA_CB" k1="3.625 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:4][c:3]1[c:2]([c:1](c2c(c1[H])C(=C(N2[H])[H])C([H])([H])[C]([H])(C(=O)[O-])[N][H])[H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-CTerminal-TRP-CA_CA_CA_HA" k1="3.625 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][c:2]1[c:1](c(c2c([c:3]1[H:4])C(=C(N2[H])[H])C([H])([H])[C]([H])(C(=O)[O-])[N][H])[H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-CTerminal-TRP-CA_CA_CA_HA" k1="3.625 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1[c:1]([c:2]([c:3]2[c:4](c1[H])C(=C(N2[H])[H])C([H])([H])[C]([H])(C(=O)[O-])[N][H])[H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-CTerminal-TRP-CA_CA_CN_CB" k1="3.625 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1c([c:1]([c:2]2[c:3]([c:4]1[H])C(=C(N2[H])[H])C([H])([H])[C]([H])(C(=O)[O-])[N][H])[H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-CTerminal-TRP-CA_CN_CB_CA" k1="3.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][c:4]1[c:3]([c:2]([c:1]2c(c1[H])C(=C(N2[H])[H])C([H])([H])[C]([H])(C(=O)[O-])[N][H])[H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-CTerminal-TRP-CN_CA_CA_CA" k1="3.625 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1[c:3]([c:2]([c:1]2c(c1[H])C(=C(N2[H])[H])C([H])([H])[C]([H])(C(=O)[O-])[N][H])[H])[H:4]" periodicity1="2" phase1="180.0 * degree" id="A14SB-CTerminal-TRP-CN_CA_CA_HA" k1="3.625 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][c:4]1c(c([c:1]2[c:2]([c:3]1[H])C(=C(N2[H])[H])C([H])([H])[C]([H])(C(=O)[O-])[N][H])[H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-CTerminal-TRP-CN_CB_CA_CA" k1="3.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1c(c([c:1]2[c:2]([c:3]1[H:4])C(=C(N2[H])[H])C([H])([H])[C]([H])(C(=O)[O-])[N][H])[H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-CTerminal-TRP-CN_CB_CA_HA" k1="3.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1c(c(c2[c:3]([c:4]1[H])[C:2](=C(N2[H])[H])[C:1]([H])([H])[C]([H])(C(=O)[O-])[N][H])[H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-CTerminal-TRP-CT_C*_CB_CA" k1="1.675 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1c(c([c:4]2[c:3](c1[H])[C:2](=C(N2[H])[H])[C:1]([H])([H])[C]([H])(C(=O)[O-])[N][H])[H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-CTerminal-TRP-CT_C*_CB_CN" k1="1.675 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1c(c(c2c(c1[H])[C:2](=[C:3](N2[H])[H:4])[C:1]([H])([H])[C]([H])(C(=O)[O-])[N][H])[H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-CTerminal-TRP-CT_C*_CW_H4" k1="6.525 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1c(c(c2c(c1[H])[C:2](=[C:3]([N:4]2[H])[H])[C:1]([H])([H])[C]([H])(C(=O)[O-])[N][H])[H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-CTerminal-TRP-CT_C*_CW_NA" k1="6.525 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
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+        <Proper smirks="[H]c1c(c(c2c(c1[H])C(=C(N2[H])[H])C([H])([H])[C:2]([H:1])([C:3](=[O:4])[O-])[N][H])[H])[H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-CTerminal-TRP-H1_CX_C_O2" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1c(c(c2[c:4](c1[H])[C:3](=[C:2](N2[H])[H:1])C([H])([H])[C]([H])(C(=O)[O-])[N][H])[H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-CTerminal-TRP-H4_CW_C*_CB" k1="6.525 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
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+        <Proper smirks="[H]c1c(c(c2[c:4](c1[H])[C:3](=C(N2[H])[H])[C:2]([H])([H:1])[C]([H])(C(=O)[O-])[N][H])[H])[H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-CTerminal-TRP-HC_CT_C*_CB" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1c(c(c2c(c1[H])[C:3](=[C:4](N2[H])[H])[C:2]([H])([H:1])[C]([H])(C(=O)[O-])[N][H])[H])[H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-CTerminal-TRP-HC_CT_C*_CW" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1c(c(c2c(c1[H])C(=C(N2[H])[H])[C:2]([H])([H:1])[C:3]([H])([C:4](=O)[O-])[N][H])[H])[H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-CTerminal-TRP-HC_CT_CX_C" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1c(c(c2c(c1[H])C(=C(N2[H])[H])C([H])([H])[C]([H])(C(=O)[O-])[N:4]([H])[C:3](=O)[C:2]([H])([H])[H:1])[H])[H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-CTerminal-TRP-HC_CT_C_N" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
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+        <Proper smirks="[H]c1c(c(c2c(c1[H])C(=C(N2[H])[H])C([H])([H])[C:3]([H])([C:4](=O)[O-])[N:2][H:1])[H])[H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-CTerminal-TRP-H_N_CX_C" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1c(c(c2c(c1[H])C(=C(N2[H])[H])C([H])([H])[C:3]([H:4])(C(=O)[O-])[N:2][H:1])[H])[H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-CTerminal-TRP-H_N_CX_H1" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1[c:4]([c:3]([c:2]2c(c1[H])C(=C([N:1]2[H])[H])C([H])([H])[C]([H])(C(=O)[O-])[N][H])[H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-CTerminal-TRP-NA_CN_CA_CA" k1="3.625 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1c([c:3]([c:2]2c(c1[H])C(=C([N:1]2[H])[H])C([H])([H])[C]([H])(C(=O)[O-])[N][H])[H:4])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-CTerminal-TRP-NA_CN_CA_HA" k1="3.625 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1c(c([c:2]2[c:3]([c:4]1[H])C(=C([N:1]2[H])[H])C([H])([H])[C]([H])(C(=O)[O-])[N][H])[H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-CTerminal-TRP-NA_CN_CB_CA" k1="3.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1c(c(c2[c:4](c1[H])[C:3](=[C:2]([N:1]2[H])[H])C([H])([H])[C]([H])(C(=O)[O-])[N][H])[H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-CTerminal-TRP-NA_CW_C*_CB" k1="6.525 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1c(c(c2c(c1[H])[C:4](=C(N2[H])[H])[C:3]([H])([H])[C:2]([H])(C(=O)[O-])[N:1][H])[H])[H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="180.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-CTerminal-TRP-N_CX_CT_C*" k1="0.079 * mole**-1 * kilocalorie" k2="0.313 * mole**-1 * kilocalorie" k3="0.234 * mole**-1 * kilocalorie" k4="0.031 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H]c1c(c(c2c(c1[H])C(=C(N2[H])[H])[C:3]([H])([H:4])[C:2]([H])(C(=O)[O-])[N:1][H])[H])[H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-CTerminal-TRP-N_CX_CT_HC" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1c(c(c2c(c1[H])C(=C(N2[H])[H])C([H])([H])[C:2]([H])([C:3](=O)[O-:4])[N:1][H])[H])[H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-CTerminal-TRP-N_CX_C_O2" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1c(c(c2c(c1[H])C(=C(N2[H])[H])C([H])([H])[C:2]([H])([C:3](=[O:4])[O-])[N:1][H])[H])[H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-CTerminal-TRP-N_CX_C_O2" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1c(c(c2c(c1[H])C(=C(N2[H])[H])C([H])([H])[C:4]([H])(C(=O)[O-])[N:3]([H])[C:2](=[O:1])C([H])([H])[H])[H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-CTerminal-TRP-O_C_N_CX" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1c(c(c2c(c1[H])C(=C(N2[H])[H])C([H])([H])[C]([H])(C(=O)[O-])[N:3]([H:4])[C:2](=[O:1])C([H])([H])[H])[H])[H]" periodicity1="1" periodicity2="2" phase1="0.0 * degree" phase2="180.0 * degree" id="A14SB-CTerminal-TRP-O_C_N_H" k1="2.0 * mole**-1 * kilocalorie" k2="2.5 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0"></Proper>
+        <Proper smirks="[H][c:1]1c(c([c:4]([c:3]([c:2]1C([H])([H])[C]([H])(C(=O)[O-])[N][H])[H])[H])O[H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-CTerminal-TYR-CA_CA_CA_CA" k1="3.625 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][c:2]1[c:1](c(c([c:4]([c:3]1C([H])([H])[C]([H])(C(=O)[O-])[N][H])[H])[H])O[H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-CTerminal-TYR-CA_CA_CA_CA" k1="3.625 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1c([c:4]([c:3]([c:2]([c:1]1C([H])([H])[C]([H])(C(=O)[O-])[N][H])[H])[H])O[H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-CTerminal-TYR-CA_CA_CA_C" k1="3.625 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][c:1]1c(c(c([c:3]([c:2]1C([H])([H])[C]([H])(C(=O)[O-])[N][H])[H:4])[H])O[H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-CTerminal-TYR-CA_CA_CA_HA" k1="3.625 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1c(c([c:3]([c:2]([c:1]1C([H])([H])[C]([H])(C(=O)[O-])[N][H])[H])[H:4])O[H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-CTerminal-TYR-CA_CA_CA_HA" k1="3.625 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][c:1]1[c:2]([c:3]([c:4](c(c1C([H])([H])[C]([H])(C(=O)[O-])[N][H])[H])[H])O[H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-CTerminal-TYR-CA_CA_C_CA" k1="3.625 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][c:1]1[c:2]([c:3](c(c(c1C([H])([H])[C]([H])(C(=O)[O-])[N][H])[H])[H])[O:4][H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-CTerminal-TYR-CA_CA_C_OH" k1="3.625 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1c(c(c(c([c:1]1[C:2]([H])([H])[C:3]([H])([C:4](=O)[O-])[N][H])[H])[H])O[H])[H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="180.0 * degree" phase3="0.0 * degree" phase4="180.0 * degree" id="A14SB-CTerminal-TYR-CA_CT_CX_C" k1="0.055 * mole**-1 * kilocalorie" k2="0.469 * mole**-1 * kilocalorie" k3="0.192 * mole**-1 * kilocalorie" k4="0.012 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H]c1[c:1]([c:2]([c:3]([c:4](c1C([H])([H])[C]([H])(C(=O)[O-])[N][H])[H])[H])O[H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-CTerminal-TYR-CA_C_CA_CA" k1="3.625 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1[c:1]([c:2]([c:3](c(c1C([H])([H])[C]([H])(C(=O)[O-])[N][H])[H])[H:4])O[H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-CTerminal-TYR-CA_C_CA_HA" k1="3.625 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1[c:1]([c:2](c(c(c1C([H])([H])[C]([H])(C(=O)[O-])[N][H])[H])[H])[O:3][H:4])[H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="180.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-CTerminal-TYR-CA_C_OH_HO" k1="0.0 * mole**-1 * kilocalorie" k2="0.883 * mole**-1 * kilocalorie" k3="0.0 * mole**-1 * kilocalorie" k4="0.065 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H]c1c(c([c:4]([c:3]([c:2]1[C:1]([H])([H])[C]([H])(C(=O)[O-])[N][H])[H])[H])O[H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-CTerminal-TYR-CT_CA_CA_CA" k1="3.625 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1c(c(c([c:3]([c:2]1[C:1]([H])([H])[C]([H])(C(=O)[O-])[N][H])[H:4])[H])O[H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-CTerminal-TYR-CT_CA_CA_HA" k1="3.625 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1c(c(c(c(c1[C:1]([H])([H])[C:2]([H])([C:3](=O)[O-:4])[N][H])[H])[H])O[H])[H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-CTerminal-TYR-CT_CX_C_O2" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1c(c(c(c(c1[C:1]([H])([H])[C:2]([H])([C:3](=[O:4])[O-])[N][H])[H])[H])O[H])[H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-CTerminal-TYR-CT_CX_C_O2" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1c(c(c(c(c1C([H])([H])[C:4]([H])(C(=O)[O-])[N:3]([H])[C:2](=O)[C:1]([H])([H])[H])[H])[H])O[H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-CTerminal-TYR-CT_C_N_CX" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1c(c(c(c(c1C([H])([H])[C]([H])(C(=O)[O-])[N:3]([H:4])[C:2](=O)[C:1]([H])([H])[H])[H])[H])O[H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-CTerminal-TYR-CT_C_N_H" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1c(c(c([c:4]([c:3]1[C:2]([H])([H])[C:1]([H])(C(=O)[O-])[N][H])[H])[H])O[H])[H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="180.0 * degree" phase3="0.0 * degree" phase4="180.0 * degree" id="A14SB-CTerminal-TYR-CX_CT_CA_CA" k1="0.0 * mole**-1 * kilocalorie" k2="0.069 * mole**-1 * kilocalorie" k3="0.0 * mole**-1 * kilocalorie" k4="0.048 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H]c1c([c:1]([c:2]([c:3](c1C([H])([H])[C]([H])(C(=O)[O-])[N][H])[H:4])[H])O[H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-CTerminal-TYR-C_CA_CA_HA" k1="3.625 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1c(c(c(c(c1[C:4]([H])([H])[C:3]([H])(C(=O)[O-])[N:2]([H])[C:1](=O)C([H])([H])[H])[H])[H])O[H])[H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="0.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-CTerminal-TYR-C_N_CX_CT" k1="2.0 * mole**-1 * kilocalorie" k2="1.8 * mole**-1 * kilocalorie" k3="0.8 * mole**-1 * kilocalorie" k4="0.0 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H]c1c(c(c(c(c1C([H])([H])[C:3]([H])([C:4](=O)[O-])[N:2]([H])[C:1](=O)C([H])([H])[H])[H])[H])O[H])[H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="0.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-CTerminal-TYR-C_N_CX_C" k1="0.0 * mole**-1 * kilocalorie" k2="0.27 * mole**-1 * kilocalorie" k3="0.42 * mole**-1 * kilocalorie" k4="0.0 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H]c1c(c(c(c(c1C([H])([H])[C:3]([H:4])(C(=O)[O-])[N:2]([H])[C:1](=O)C([H])([H])[H])[H])[H])O[H])[H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-CTerminal-TYR-C_N_CX_H1" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1c(c(c(c([c:4]1[C:3]([H])([H])[C:2]([H:1])(C(=O)[O-])[N][H])[H])[H])O[H])[H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-CTerminal-TYR-H1_CX_CT_CA" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1c(c(c(c(c1[C:3]([H])([H:4])[C:2]([H:1])(C(=O)[O-])[N][H])[H])[H])O[H])[H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-CTerminal-TYR-H1_CX_CT_HC" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1c(c(c(c(c1C([H])([H])[C:2]([H:1])([C:3](=O)[O-:4])[N][H])[H])[H])O[H])[H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-CTerminal-TYR-H1_CX_C_O2" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1c(c(c(c(c1C([H])([H])[C:2]([H:1])([C:3](=[O:4])[O-])[N][H])[H])[H])O[H])[H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-CTerminal-TYR-H1_CX_C_O2" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:1][c:2]1c(c(c([c:4]([c:3]1C([H])([H])[C]([H])(C(=O)[O-])[N][H])[H])[H])O[H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-CTerminal-TYR-HA_CA_CA_CA" k1="3.625 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:1][c:2]1[c:3]([c:4](c(c(c1C([H])([H])[C]([H])(C(=O)[O-])[N][H])[H])[H])O[H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-CTerminal-TYR-HA_CA_CA_C" k1="3.625 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:1][c:2]1[c:3](c(c(c(c1C([H])([H])[C]([H])(C(=O)[O-])[N][H])[H])[H])O[H])[H:4]" periodicity1="2" phase1="180.0 * degree" id="A14SB-CTerminal-TYR-HA_CA_CA_HA" k1="3.625 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1c(c([c:2]([c:3](c1C([H])([H])[C]([H])(C(=O)[O-])[N][H])[H:4])[H:1])O[H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-CTerminal-TYR-HA_CA_CA_HA" k1="3.625 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1[c:2]([c:3]([c:4](c(c1C([H])([H])[C]([H])(C(=O)[O-])[N][H])[H])[H])O[H])[H:1]" periodicity1="2" phase1="180.0 * degree" id="A14SB-CTerminal-TYR-HA_CA_C_CA" k1="3.625 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1[c:2]([c:3](c(c(c1C([H])([H])[C]([H])(C(=O)[O-])[N][H])[H])[H])[O:4][H])[H:1]" periodicity1="2" phase1="180.0 * degree" id="A14SB-CTerminal-TYR-HA_CA_C_OH" k1="3.625 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1c(c(c([c:4]([c:3]1[C:2]([H])([H:1])[C]([H])(C(=O)[O-])[N][H])[H])[H])O[H])[H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-CTerminal-TYR-HC_CT_CA_CA" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1c(c(c(c(c1[C:2]([H])([H:1])[C:3]([H])([C:4](=O)[O-])[N][H])[H])[H])O[H])[H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-CTerminal-TYR-HC_CT_CX_C" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1c(c(c(c(c1C([H])([H])[C]([H])(C(=O)[O-])[N:4]([H])[C:3](=O)[C:2]([H])([H])[H:1])[H])[H])O[H])[H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-CTerminal-TYR-HC_CT_C_N" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1c([c:3]([c:4](c(c1C([H])([H])[C]([H])(C(=O)[O-])[N][H])[H])[H])[O:2][H:1])[H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="180.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-CTerminal-TYR-HO_OH_C_CA" k1="0.0 * mole**-1 * kilocalorie" k2="0.883 * mole**-1 * kilocalorie" k3="0.0 * mole**-1 * kilocalorie" k4="0.065 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H]c1c(c(c(c(c1[C:4]([H])([H])[C:3]([H])(C(=O)[O-])[N:2][H:1])[H])[H])O[H])[H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-CTerminal-TYR-H_N_CX_CT" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1c(c(c(c(c1C([H])([H])[C:3]([H])([C:4](=O)[O-])[N:2][H:1])[H])[H])O[H])[H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-CTerminal-TYR-H_N_CX_C" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1c(c(c(c(c1C([H])([H])[C:3]([H:4])(C(=O)[O-])[N:2][H:1])[H])[H])O[H])[H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-CTerminal-TYR-H_N_CX_H1" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1c(c(c(c([c:4]1[C:3]([H])([H])[C:2]([H])(C(=O)[O-])[N:1][H])[H])[H])O[H])[H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="180.0 * degree" phase2="180.0 * degree" phase3="0.0 * degree" phase4="180.0 * degree" id="A14SB-CTerminal-TYR-N_CX_CT_CA" k1="0.012 * mole**-1 * kilocalorie" k2="0.29 * mole**-1 * kilocalorie" k3="0.192 * mole**-1 * kilocalorie" k4="0.007 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H]c1c(c(c(c(c1[C:3]([H])([H:4])[C:2]([H])(C(=O)[O-])[N:1][H])[H])[H])O[H])[H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-CTerminal-TYR-N_CX_CT_HC" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1c(c(c(c(c1C([H])([H])[C:2]([H])([C:3](=O)[O-:4])[N:1][H])[H])[H])O[H])[H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-CTerminal-TYR-N_CX_C_O2" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1c(c(c(c(c1C([H])([H])[C:2]([H])([C:3](=[O:4])[O-])[N:1][H])[H])[H])O[H])[H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-CTerminal-TYR-N_CX_C_O2" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1c([c:2]([c:3]([c:4](c1C([H])([H])[C]([H])(C(=O)[O-])[N][H])[H])[H])[O:1][H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-CTerminal-TYR-OH_C_CA_CA" k1="3.625 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1c([c:2]([c:3](c(c1C([H])([H])[C]([H])(C(=O)[O-])[N][H])[H])[H:4])[O:1][H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-CTerminal-TYR-OH_C_CA_HA" k1="3.625 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1c(c(c(c(c1C([H])([H])[C:4]([H])(C(=O)[O-])[N:3]([H])[C:2](=[O:1])C([H])([H])[H])[H])[H])O[H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-CTerminal-TYR-O_C_N_CX" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1c(c(c(c(c1C([H])([H])[C]([H])(C(=O)[O-])[N:3]([H:4])[C:2](=[O:1])C([H])([H])[H])[H])[H])O[H])[H]" periodicity1="1" periodicity2="2" phase1="0.0 * degree" phase2="180.0 * degree" id="A14SB-CTerminal-TYR-O_C_N_H" k1="2.0 * mole**-1 * kilocalorie" k2="2.5 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C:3](=O)[O-:4])([C:1]([H])(C([H])([H])[H])C([H])([H])[H])[N][H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-CTerminal-VAL-3C_CX_C_O2" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C:3](=[O:4])[O-])([C:1]([H])(C([H])([H])[H])C([H])([H])[H])[N][H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-CTerminal-VAL-3C_CX_C_O2" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C](C(=O)[O-])([C:2]([H])([C:1]([H])([H])[H])[C:3]([H])([H])[H:4])[N][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-CTerminal-VAL-CT_3C_CT_HC" k1="0.16 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:3]([C:4](=O)[O-])([C:2]([H])([C:1]([H])([H])[H])C([H])([H])[H])[N][H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="180.0 * degree" phase2="180.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-CTerminal-VAL-CT_3C_CX_C" k1="0.406 * mole**-1 * kilocalorie" k2="0.289 * mole**-1 * kilocalorie" k3="0.148 * mole**-1 * kilocalorie" k4="0.112 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C:4](C(=O)[O-])(C([H])(C([H])([H])[H])C([H])([H])[H])[N:3]([H])[C:2](=O)[C:1]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-CTerminal-VAL-CT_C_N_CX" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C](C(=O)[O-])(C([H])(C([H])([H])[H])C([H])([H])[H])[N:3]([H:4])[C:2](=O)[C:1]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-CTerminal-VAL-CT_C_N_H" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:1](C(=O)[O-])([C:2]([H])([C:3]([H])([H])[H:4])C([H])([H])[H])[N][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-CTerminal-VAL-CX_3C_CT_HC" k1="0.16 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:3](C(=O)[O-])([C:4]([H])(C([H])([H])[H])C([H])([H])[H])[N:2]([H])[C:1](=O)C([H])([H])[H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="0.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-CTerminal-VAL-C_N_CX_3C" k1="2.0 * mole**-1 * kilocalorie" k2="1.8 * mole**-1 * kilocalorie" k3="0.8 * mole**-1 * kilocalorie" k4="0.0 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C:3]([C:4](=O)[O-])(C([H])(C([H])([H])[H])C([H])([H])[H])[N:2]([H])[C:1](=O)C([H])([H])[H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="0.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-CTerminal-VAL-C_N_CX_C" k1="0.0 * mole**-1 * kilocalorie" k2="0.27 * mole**-1 * kilocalorie" k3="0.42 * mole**-1 * kilocalorie" k4="0.0 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H:4][C:3](C(=O)[O-])(C([H])(C([H])([H])[H])C([H])([H])[H])[N:2]([H])[C:1](=O)C([H])([H])[H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-CTerminal-VAL-C_N_CX_H1" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:1][C:2](C(=O)[O-])([C:3]([H])([C:4]([H])([H])[H])C([H])([H])[H])[N][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-CTerminal-VAL-H1_CX_3C_CT" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:1][C:2](C(=O)[O-])([C:3]([H:4])(C([H])([H])[H])C([H])([H])[H])[N][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-CTerminal-VAL-H1_CX_3C_HC" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:1][C:2]([C:3](=O)[O-:4])(C([H])(C([H])([H])[H])C([H])([H])[H])[N][H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-CTerminal-VAL-H1_CX_C_O2" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:1][C:2]([C:3](=[O:4])[O-])(C([H])(C([H])([H])[H])C([H])([H])[H])[N][H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-CTerminal-VAL-H1_CX_C_O2" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C](C(=O)[O-])([C:2]([H:1])([C:3]([H])([H])[H:4])C([H])([H])[H])[N][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-CTerminal-VAL-HC_3C_CT_HC" k1="0.15 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:3]([C:4](=O)[O-])([C:2]([H:1])(C([H])([H])[H])C([H])([H])[H])[N][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-CTerminal-VAL-HC_3C_CX_C" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C](C(=O)[O-])([C:3]([H])([C:2]([H])([H])[H:1])[C:4]([H])([H])[H])[N][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-CTerminal-VAL-HC_CT_3C_CT" k1="0.16 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C](C(=O)[O-])(C([H])(C([H])([H])[H])C([H])([H])[H])[N:4]([H])[C:3](=O)[C:2]([H])([H])[H:1]" periodicity1="2" phase1="0.0 * degree" id="A14SB-CTerminal-VAL-HC_CT_C_N" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:3](C(=O)[O-])([C:4]([H])(C([H])([H])[H])C([H])([H])[H])[N:2][H:1]" periodicity1="2" phase1="0.0 * degree" id="A14SB-CTerminal-VAL-H_N_CX_3C" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:3]([C:4](=O)[O-])(C([H])(C([H])([H])[H])C([H])([H])[H])[N:2][H:1]" periodicity1="2" phase1="0.0 * degree" id="A14SB-CTerminal-VAL-H_N_CX_C" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:4][C:3](C(=O)[O-])(C([H])(C([H])([H])[H])C([H])([H])[H])[N:2][H:1]" periodicity1="2" phase1="0.0 * degree" id="A14SB-CTerminal-VAL-H_N_CX_H1" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:2](C(=O)[O-])([C:3]([H])([C:4]([H])([H])[H])C([H])([H])[H])[N:1][H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="180.0 * degree" phase3="0.0 * degree" phase4="180.0 * degree" id="A14SB-CTerminal-VAL-N_CX_3C_CT" k1="0.337 * mole**-1 * kilocalorie" k2="0.216 * mole**-1 * kilocalorie" k3="0.148 * mole**-1 * kilocalorie" k4="0.001 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C:2](C(=O)[O-])([C:3]([H:4])(C([H])([H])[H])C([H])([H])[H])[N:1][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-CTerminal-VAL-N_CX_3C_HC" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C:3](=O)[O-:4])(C([H])(C([H])([H])[H])C([H])([H])[H])[N:1][H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-CTerminal-VAL-N_CX_C_O2" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C:3](=[O:4])[O-])(C([H])(C([H])([H])[H])C([H])([H])[H])[N:1][H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-CTerminal-VAL-N_CX_C_O2" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:4](C(=O)[O-])(C([H])(C([H])([H])[H])C([H])([H])[H])[N:3]([H])[C:2](=[O:1])C([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-CTerminal-VAL-O_C_N_CX" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C](C(=O)[O-])(C([H])(C([H])([H])[H])C([H])([H])[H])[N:3]([H:4])[C:2](=[O:1])C([H])([H])[H]" periodicity1="1" periodicity2="2" phase1="0.0 * degree" phase2="180.0 * degree" id="A14SB-CTerminal-VAL-O_C_N_H" k1="2.0 * mole**-1 * kilocalorie" k2="2.5 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0"></Proper>
+        <Proper smirks="[H]C~1~[C:1](~N(~C(~N1[H])[H])[H])[C:2]([H])([H])[C:3]([H])([C:4](=O)[O-])[N][H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="180.0 * degree" phase2="180.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-CTerminal-HIP-CC_CT_CX_C" k1="0.143 * mole**-1 * kilocalorie" k2="0.244 * mole**-1 * kilocalorie" k3="0.219 * mole**-1 * kilocalorie" k4="0.025 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C:2]~1~[C:1](~N(~[C:4](~[N:3]1[H])[H])[H])C([H])([H])[C]([H])(C(=O)[O-])[N][H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-CTerminal-HIP-CC_CW_NA_CR" k1="1.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:2]~1~[C:1](~N(~C(~[N:3]1[H:4])[H])[H])C([H])([H])[C]([H])(C(=O)[O-])[N][H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-CTerminal-HIP-CC_CW_NA_H" k1="1.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]C~1~[C:1](~[N:2](~[C:3](~N1[H])[H:4])[H])C([H])([H])[C]([H])(C(=O)[O-])[N][H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-CTerminal-HIP-CC_NA_CR_H5" k1="2.325 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]C~1~[C:1](~[N:2](~[C:3](~[N:4]1[H])[H])[H])C([H])([H])[C]([H])(C(=O)[O-])[N][H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-CTerminal-HIP-CC_NA_CR_NA" k1="2.325 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:4]~1~[C:3](~[N:2](~[C:1](~N1[H])[H])[H])C([H])([H])[C]([H])(C(=O)[O-])[N][H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-CTerminal-HIP-CR_NA_CC_CW" k1="1.4 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:4][C:3]~1~C(~N(~[C:1](~[N:2]1[H])[H])[H])C([H])([H])[C]([H])(C(=O)[O-])[N][H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-CTerminal-HIP-CR_NA_CW_H4" k1="1.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:4][C:3]~1~[C:2](~N(~C(~N1[H])[H])[H])[C:1]([H])([H])[C]([H])(C(=O)[O-])[N][H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-CTerminal-HIP-CT_CC_CW_H4" k1="5.375 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:3]~1~[C:2](~N(~C(~[N:4]1[H])[H])[H])[C:1]([H])([H])[C]([H])(C(=O)[O-])[N][H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-CTerminal-HIP-CT_CC_CW_NA" k1="5.375 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]C~1~[C:2](~[N:3](~[C:4](~N1[H])[H])[H])[C:1]([H])([H])[C]([H])(C(=O)[O-])[N][H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-CTerminal-HIP-CT_CC_NA_CR" k1="1.4 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]C~1~[C:2](~[N:3](~C(~N1[H])[H])[H:4])[C:1]([H])([H])[C]([H])(C(=O)[O-])[N][H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-CTerminal-HIP-CT_CC_NA_H" k1="1.4 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]C~1~C(~N(~C(~N1[H])[H])[H])[C:1]([H])([H])[C:2]([H])([C:3](=O)[O-:4])[N][H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-CTerminal-HIP-CT_CX_C_O2" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]C~1~C(~N(~C(~N1[H])[H])[H])[C:1]([H])([H])[C:2]([H])([C:3](=[O:4])[O-])[N][H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-CTerminal-HIP-CT_CX_C_O2" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]C~1~C(~N(~C(~N1[H])[H])[H])C([H])([H])[C:4]([H])(C(=O)[O-])[N:3]([H])[C:2](=O)[C:1]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-CTerminal-HIP-CT_C_N_CX" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]C~1~C(~N(~C(~N1[H])[H])[H])C([H])([H])[C]([H])(C(=O)[O-])[N:3]([H:4])[C:2](=O)[C:1]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-CTerminal-HIP-CT_C_N_H" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:4]~1~[C:3](~N(~C(~N1[H])[H])[H])[C:2]([H])([H])[C:1]([H])(C(=O)[O-])[N][H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-CTerminal-HIP-CX_CT_CC_CW" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]C~1~[C:3](~[N:4](~C(~N1[H])[H])[H])[C:2]([H])([H])[C:1]([H])(C(=O)[O-])[N][H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="180.0 * degree" phase2="180.0 * degree" phase3="0.0 * degree" phase4="180.0 * degree" id="A14SB-CTerminal-HIP-CX_CT_CC_NA" k1="0.16 * mole**-1 * kilocalorie" k2="0.392 * mole**-1 * kilocalorie" k3="0.686 * mole**-1 * kilocalorie" k4="0.037 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H]C~1~C(~N(~C(~N1[H])[H])[H])[C:4]([H])([H])[C:3]([H])(C(=O)[O-])[N:2]([H])[C:1](=O)C([H])([H])[H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="0.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-CTerminal-HIP-C_N_CX_CT" k1="2.0 * mole**-1 * kilocalorie" k2="1.8 * mole**-1 * kilocalorie" k3="0.8 * mole**-1 * kilocalorie" k4="0.0 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H]C~1~C(~N(~C(~N1[H])[H])[H])C([H])([H])[C:3]([H])([C:4](=O)[O-])[N:2]([H])[C:1](=O)C([H])([H])[H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="0.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-CTerminal-HIP-C_N_CX_C" k1="0.0 * mole**-1 * kilocalorie" k2="0.27 * mole**-1 * kilocalorie" k3="0.42 * mole**-1 * kilocalorie" k4="0.0 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H]C~1~C(~N(~C(~N1[H])[H])[H])C([H])([H])[C:3]([H:4])(C(=O)[O-])[N:2]([H])[C:1](=O)C([H])([H])[H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-CTerminal-HIP-C_N_CX_H1" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]C~1~[C:4](~N(~C(~N1[H])[H])[H])[C:3]([H])([H])[C:2]([H:1])(C(=O)[O-])[N][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-CTerminal-HIP-H1_CX_CT_CC" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]C~1~C(~N(~C(~N1[H])[H])[H])[C:3]([H])([H:4])[C:2]([H:1])(C(=O)[O-])[N][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-CTerminal-HIP-H1_CX_CT_HC" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]C~1~C(~N(~C(~N1[H])[H])[H])C([H])([H])[C:2]([H:1])([C:3](=O)[O-:4])[N][H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-CTerminal-HIP-H1_CX_C_O2" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]C~1~C(~N(~C(~N1[H])[H])[H])C([H])([H])[C:2]([H:1])([C:3](=[O:4])[O-])[N][H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-CTerminal-HIP-H1_CX_C_O2" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:4]~1~C(~N(~[C:2](~[N:3]1[H])[H:1])[H])C([H])([H])[C]([H])(C(=O)[O-])[N][H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-CTerminal-HIP-H5_CR_NA_CW" k1="2.325 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]C~1~C(~N(~[C:2](~[N:3]1[H:4])[H:1])[H])C([H])([H])[C]([H])(C(=O)[O-])[N][H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-CTerminal-HIP-H5_CR_NA_H" k1="2.325 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:4]~1~[C:3](~N(~C(~N1[H])[H])[H])[C:2]([H])([H:1])[C]([H])(C(=O)[O-])[N][H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-CTerminal-HIP-HC_CT_CC_CW" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]C~1~[C:3](~[N:4](~C(~N1[H])[H])[H])[C:2]([H])([H:1])[C]([H])(C(=O)[O-])[N][H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-CTerminal-HIP-HC_CT_CC_NA" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]C~1~C(~N(~C(~N1[H])[H])[H])[C:2]([H])([H:1])[C:3]([H])([C:4](=O)[O-])[N][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-CTerminal-HIP-HC_CT_CX_C" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]C~1~C(~N(~C(~N1[H])[H])[H])C([H])([H])[C]([H])(C(=O)[O-])[N:4]([H])[C:3](=O)[C:2]([H])([H])[H:1]" periodicity1="2" phase1="0.0 * degree" id="A14SB-CTerminal-HIP-HC_CT_C_N" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:4]~1~[C:3](~[N:2](~C(~N1[H])[H])[H:1])C([H])([H])[C]([H])(C(=O)[O-])[N][H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-CTerminal-HIP-H_NA_CC_CW" k1="1.4 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]C~1~C(~[N:2](~[C:3](~N1[H])[H:4])[H:1])C([H])([H])[C]([H])(C(=O)[O-])[N][H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-CTerminal-HIP-H_NA_CR_H5" k1="2.325 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]C~1~C(~[N:2](~[C:3](~[N:4]1[H])[H])[H:1])C([H])([H])[C]([H])(C(=O)[O-])[N][H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-CTerminal-HIP-H_NA_CR_NA" k1="2.325 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:4][C:3]~1~C(~N(~C(~[N:2]1[H:1])[H])[H])C([H])([H])[C]([H])(C(=O)[O-])[N][H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-CTerminal-HIP-H_NA_CW_H4" k1="1.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]C~1~C(~N(~C(~N1[H])[H])[H])[C:4]([H])([H])[C:3]([H])(C(=O)[O-])[N:2][H:1]" periodicity1="2" phase1="0.0 * degree" id="A14SB-CTerminal-HIP-H_N_CX_CT" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]C~1~C(~N(~C(~N1[H])[H])[H])C([H])([H])[C:3]([H])([C:4](=O)[O-])[N:2][H:1]" periodicity1="2" phase1="0.0 * degree" id="A14SB-CTerminal-HIP-H_N_CX_C" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]C~1~C(~N(~C(~N1[H])[H])[H])C([H])([H])[C:3]([H:4])(C(=O)[O-])[N:2][H:1]" periodicity1="2" phase1="0.0 * degree" id="A14SB-CTerminal-HIP-H_N_CX_H1" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:4][C:3]~1~[C:2](~[N:1](~C(~N1[H])[H])[H])C([H])([H])[C]([H])(C(=O)[O-])[N][H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-CTerminal-HIP-NA_CC_CW_H4" k1="5.375 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:3]~1~[C:2](~[N:1](~C(~[N:4]1[H])[H])[H])C([H])([H])[C]([H])(C(=O)[O-])[N][H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-CTerminal-HIP-NA_CC_CW_NA" k1="5.375 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:4]~1~C(~[N:1](~[C:2](~[N:3]1[H])[H])[H])C([H])([H])[C]([H])(C(=O)[O-])[N][H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-CTerminal-HIP-NA_CR_NA_CW" k1="2.325 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]C~1~C(~[N:1](~[C:2](~[N:3]1[H:4])[H])[H])C([H])([H])[C]([H])(C(=O)[O-])[N][H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-CTerminal-HIP-NA_CR_NA_H" k1="2.325 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]C~1~[C:4](~N(~C(~N1[H])[H])[H])[C:3]([H])([H])[C:2]([H])(C(=O)[O-])[N:1][H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="180.0 * degree" phase2="180.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-CTerminal-HIP-N_CX_CT_CC" k1="0.306 * mole**-1 * kilocalorie" k2="0.221 * mole**-1 * kilocalorie" k3="0.219 * mole**-1 * kilocalorie" k4="0.089 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H]C~1~C(~N(~C(~N1[H])[H])[H])[C:3]([H])([H:4])[C:2]([H])(C(=O)[O-])[N:1][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-CTerminal-HIP-N_CX_CT_HC" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]C~1~C(~N(~C(~N1[H])[H])[H])C([H])([H])[C:2]([H])([C:3](=O)[O-:4])[N:1][H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-CTerminal-HIP-N_CX_C_O2" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]C~1~C(~N(~C(~N1[H])[H])[H])C([H])([H])[C:2]([H])([C:3](=[O:4])[O-])[N:1][H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-CTerminal-HIP-N_CX_C_O2" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]C~1~C(~N(~C(~N1[H])[H])[H])C([H])([H])[C:4]([H])(C(=O)[O-])[N:3]([H])[C:2](=[O:1])C([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-CTerminal-HIP-O_C_N_CX" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]C~1~C(~N(~C(~N1[H])[H])[H])C([H])([H])[C]([H])(C(=O)[O-])[N:3]([H:4])[C:2](=[O:1])C([H])([H])[H]" periodicity1="1" periodicity2="2" phase1="0.0 * degree" phase2="180.0 * degree" id="A14SB-CTerminal-HIP-O_C_N_H" k1="2.0 * mole**-1 * kilocalorie" k2="2.5 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C:3](=O)[N:4]([H])C([H])([H])[H])([C:1]([H])([H])[S])[N+]([H])([H])[H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="0.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-NTerminal-CYX-2C_CX_C_N" k1="0.2 * mole**-1 * kilocalorie" k2="0.2 * mole**-1 * kilocalorie" k3="0.4 * mole**-1 * kilocalorie" k4="0.0 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C:3]=[O:4])([C:1]([H])([H])[S])[N+]([H])([H])[H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-NTerminal-CYX-2C_CX_C_O" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C]([C]=O)([C:4]([H])([H])[S:3][S:2][C:1]([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H])[N][H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="0.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-NTerminal-CYX-2C_S_S_2C" k1="0.42 * mole**-1 * kilocalorie" k2="4.48 * mole**-1 * kilocalorie" k3="0.682 * mole**-1 * kilocalorie" k4="0.379 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C]([C]=O)(C([H])([H])[S:4][S:3][C:2]([H])([H])[C:1]([H])([C]=O)[N+]([H])([H])[H])[N][H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="0.0 * degree" phase3="0.0 * degree" phase4="180.0 * degree" id="A14SB-NTerminal-CYX-CX_2C_S_S" k1="0.056 * mole**-1 * kilocalorie" k2="0.666 * mole**-1 * kilocalorie" k3="0.302 * mole**-1 * kilocalorie" k4="0.135 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C:1]([C:2](=O)[N:3]([H])[C:4]([H])([H])[H])(C([H])([H])[S])[N+]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-NTerminal-CYX-CX_C_N_CT" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:1]([C:2](=O)[N:3]([H:4])C([H])([H])[H])(C([H])([H])[S])[N+]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-NTerminal-CYX-CX_C_N_H" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C]([C:1](=O)[N:2]([H])[C:3]([H])([H])[H:4])(C([H])([H])[S])[N+]([H])([H])[H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-NTerminal-CYX-C_N_CT_H1" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:3]([C:4]=O)([C:2]([H])([H:1])[S])[N+]([H])([H])[H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-NTerminal-CYX-H1_2C_CX_C" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C]([C]=O)(C([H])([H])[S:4][S:3][C:2]([H])([H:1])[C]([H])([C]=O)[N+]([H])([H])[H])[N][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-NTerminal-CYX-H1_2C_S_S" k1="0.3333 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:1][C:2]([C]=O)([C:3]([H])([H:4])[S])[N+]([H])([H])[H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-NTerminal-CYX-HP_CX_2C_H1" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:1][C:2]([C]=O)([C:3]([H])([H])[S:4])[N+]([H])([H])[H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-NTerminal-CYX-HP_CX_2C_S" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:1][C:2]([C:3](=O)[N:4]([H])C([H])([H])[H])(C([H])([H])[S])[N+]([H])([H])[H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-NTerminal-CYX-HP_CX_C_N" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:1][C:2]([C:3]=[O:4])(C([H])([H])[S])[N+]([H])([H])[H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-NTerminal-CYX-HP_CX_C_O" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:3]([C]=O)([C:4]([H])([H])[S])[N+:2]([H])([H])[H:1]" periodicity1="3" phase1="0.0 * degree" id="A14SB-NTerminal-CYX-H_N3_CX_2C" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:3]([C:4]=O)(C([H])([H])[S])[N+:2]([H])([H])[H:1]" periodicity1="3" phase1="0.0 * degree" id="A14SB-NTerminal-CYX-H_N3_CX_C" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:4][C:3]([C]=O)(C([H])([H])[S])[N+:2]([H])([H])[H:1]" periodicity1="3" phase1="0.0 * degree" id="A14SB-NTerminal-CYX-H_N3_CX_HP" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C]=O)([C:3]([H])([H:4])[S])[N+:1]([H])([H])[H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-NTerminal-CYX-N3_CX_2C_H1" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C]=O)([C:3]([H])([H])[S:4])[N+:1]([H])([H])[H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="180.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-NTerminal-CYX-N3_CX_2C_S" k1="0.469 * mole**-1 * kilocalorie" k2="0.021 * mole**-1 * kilocalorie" k3="0.323 * mole**-1 * kilocalorie" k4="0.064 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C:3](=O)[N:4]([H])C([H])([H])[H])(C([H])([H])[S])[N+:1]([H])([H])[H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-NTerminal-CYX-N3_CX_C_N" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C:3]=[O:4])(C([H])([H])[S])[N+:1]([H])([H])[H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-NTerminal-CYX-N3_CX_C_O" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C]([C:2](=[O:1])[N:3]([H])[C:4]([H])([H])[H])(C([H])([H])[S])[N+]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-NTerminal-CYX-O_C_N_CT" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C]([C:2](=[O:1])[N:3]([H:4])C([H])([H])[H])(C([H])([H])[S])[N+]([H])([H])[H]" periodicity1="1" periodicity2="2" phase1="0.0 * degree" phase2="180.0 * degree" id="A14SB-NTerminal-CYX-O_C_N_H" k1="2.0 * mole**-1 * kilocalorie" k2="2.5 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0"></Proper>
+        <Proper smirks="[H][C:3]([C:4]=O)([C:2]([H])([H])[S:1])[N+]([H])([H])[H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="180.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-NTerminal-CYX-S_2C_CX_C" k1="0.602 * mole**-1 * kilocalorie" k2="0.394 * mole**-1 * kilocalorie" k3="0.323 * mole**-1 * kilocalorie" k4="0.278 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C:4]([C]=O)([C:3]([H])([H])[S:2][S:1]C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H])[N][H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="0.0 * degree" phase3="0.0 * degree" phase4="180.0 * degree" id="A14SB-NTerminal-CYX-S_S_2C_CX" k1="0.056 * mole**-1 * kilocalorie" k2="0.666 * mole**-1 * kilocalorie" k3="0.302 * mole**-1 * kilocalorie" k4="0.135 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C]([C]=O)([C:3]([H])([H:4])[S:2][S:1]C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H])[N][H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-NTerminal-CYX-S_S_2C_H1" k1="0.3333 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C:3](=O)[N:4]([H])C([H])([H])[H])([C:1]([H])([H])[H])[N+]([H])([H])[H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="0.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-NTerminal-ALA-CT_CX_C_N" k1="0.2 * mole**-1 * kilocalorie" k2="0.2 * mole**-1 * kilocalorie" k3="0.4 * mole**-1 * kilocalorie" k4="0.0 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C:3]=[O:4])([C:1]([H])([H])[H])[N+]([H])([H])[H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-NTerminal-ALA-CT_CX_C_O" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:1]([C:2](=O)[N:3]([H])[C:4]([H])([H])[H])(C([H])([H])[H])[N+]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-NTerminal-ALA-CX_C_N_CT" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:1]([C:2](=O)[N:3]([H:4])C([H])([H])[H])(C([H])([H])[H])[N+]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-NTerminal-ALA-CX_C_N_H" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C]([C:1](=O)[N:2]([H])[C:3]([H])([H])[H:4])(C([H])([H])[H])[N+]([H])([H])[H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-NTerminal-ALA-C_N_CT_H1" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:3]([C:4]=O)([C:2]([H])([H])[H:1])[N+]([H])([H])[H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-NTerminal-ALA-HC_CT_CX_C" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:1][C:2]([C]=O)([C:3]([H])([H])[H:4])[N+]([H])([H])[H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-NTerminal-ALA-HP_CX_CT_HC" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:1][C:2]([C:3](=O)[N:4]([H])C([H])([H])[H])(C([H])([H])[H])[N+]([H])([H])[H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-NTerminal-ALA-HP_CX_C_N" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:1][C:2]([C:3]=[O:4])(C([H])([H])[H])[N+]([H])([H])[H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-NTerminal-ALA-HP_CX_C_O" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:3]([C]=O)([C:4]([H])([H])[H])[N+:2]([H])([H])[H:1]" periodicity1="3" phase1="0.0 * degree" id="A14SB-NTerminal-ALA-H_N3_CX_CT" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:3]([C:4]=O)(C([H])([H])[H])[N+:2]([H])([H])[H:1]" periodicity1="3" phase1="0.0 * degree" id="A14SB-NTerminal-ALA-H_N3_CX_C" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:4][C:3]([C]=O)(C([H])([H])[H])[N+:2]([H])([H])[H:1]" periodicity1="3" phase1="0.0 * degree" id="A14SB-NTerminal-ALA-H_N3_CX_HP" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C]=O)([C:3]([H])([H])[H:4])[N+:1]([H])([H])[H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-NTerminal-ALA-N3_CX_CT_HC" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C:3](=O)[N:4]([H])C([H])([H])[H])(C([H])([H])[H])[N+:1]([H])([H])[H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-NTerminal-ALA-N3_CX_C_N" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C:3]=[O:4])(C([H])([H])[H])[N+:1]([H])([H])[H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-NTerminal-ALA-N3_CX_C_O" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C]([C:2](=[O:1])[N:3]([H])[C:4]([H])([H])[H])(C([H])([H])[H])[N+]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-NTerminal-ALA-O_C_N_CT" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C]([C:2](=[O:1])[N:3]([H:4])C([H])([H])[H])(C([H])([H])[H])[N+]([H])([H])[H]" periodicity1="1" periodicity2="2" phase1="0.0 * degree" phase2="180.0 * degree" id="A14SB-NTerminal-ALA-O_C_N_H" k1="2.0 * mole**-1 * kilocalorie" k2="2.5 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0"></Proper>
+        <Proper smirks="[H][C]([C]=O)([C:1]([H])([H])[C:2]([H])([H])[C:3]([H])([H:4])N(~C(~N([H])[H])~N([H])[H])[H])[N+]([H])([H])[H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-NTerminal-ARG-C8_C8_C8_H1" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C]([C]=O)([C:1]([H])([H])[C:2]([H])([H])[C:3]([H])([H])[N:4](~C(~N([H])[H])~N([H])[H])[H])[N+]([H])([H])[H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-NTerminal-ARG-C8_C8_C8_N2" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:3]([C:4]=O)([C:2]([H])([H])[C:1]([H])([H])C([H])([H])N(~C(~N([H])[H])~N([H])[H])[H])[N+]([H])([H])[H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-NTerminal-ARG-C8_C8_CX_C" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C]([C]=O)(C([H])([H])[C:1]([H])([H])[C:2]([H])([H])[N:3](~[C:4](~N([H])[H])~N([H])[H])[H])[N+]([H])([H])[H]" periodicity1="1" periodicity2="3" phase1="0.0 * degree" phase2="0.0 * degree" id="A14SB-NTerminal-ARG-C8_C8_N2_CA" k1="0.0 * mole**-1 * kilocalorie" k2="0.0 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0"></Proper>
+        <Proper smirks="[H][C]([C]=O)(C([H])([H])[C:1]([H])([H])[C:2]([H])([H])[N:3](~C(~N([H])[H])~N([H])[H])[H:4])[N+]([H])([H])[H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-NTerminal-ARG-C8_C8_N2_H" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C:3](=O)[N:4]([H])C([H])([H])[H])([C:1]([H])([H])C([H])([H])C([H])([H])N(~C(~N([H])[H])~N([H])[H])[H])[N+]([H])([H])[H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="0.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-NTerminal-ARG-C8_CX_C_N" k1="0.2 * mole**-1 * kilocalorie" k2="0.2 * mole**-1 * kilocalorie" k3="0.4 * mole**-1 * kilocalorie" k4="0.0 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C:3]=[O:4])([C:1]([H])([H])C([H])([H])C([H])([H])N(~C(~N([H])[H])~N([H])[H])[H])[N+]([H])([H])[H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-NTerminal-ARG-C8_CX_C_O" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])[C:1]([H])([H])[N:2](~[C:3](~[N:4]([H])[H])~N([H])[H])[H])[N+]([H])([H])[H]" periodicity1="2" periodicity2="4" phase1="180.0 * degree" phase2="0.0 * degree" id="A14SB-NTerminal-ARG-C8_N2_CA_N2" k1="2.4 * mole**-1 * kilocalorie" k2="0.0 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0"></Proper>
+        <Proper smirks="[H][C:1]([C]=O)([C:2]([H])([H])[C:3]([H])([H])[C:4]([H])([H])N(~C(~N([H])[H])~N([H])[H])[H])[N+]([H])([H])[H]" periodicity1="1" periodicity2="2" periodicity3="3" phase1="180.0 * degree" phase2="180.0 * degree" phase3="0.0 * degree" id="A14SB-NTerminal-ARG-CX_C8_C8_C8" k1="0.2 * mole**-1 * kilocalorie" k2="0.25 * mole**-1 * kilocalorie" k3="0.18 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0"></Proper>
+        <Proper smirks="[H][C:1]([C]=O)([C:2]([H])([H])[C:3]([H])([H:4])C([H])([H])N(~C(~N([H])[H])~N([H])[H])[H])[N+]([H])([H])[H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-NTerminal-ARG-CX_C8_C8_HC" k1="0.16 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:1]([C:2](=O)[N:3]([H])[C:4]([H])([H])[H])(C([H])([H])C([H])([H])C([H])([H])N(~C(~N([H])[H])~N([H])[H])[H])[N+]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-NTerminal-ARG-CX_C_N_CT" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:1]([C:2](=O)[N:3]([H:4])C([H])([H])[H])(C([H])([H])C([H])([H])C([H])([H])N(~C(~N([H])[H])~N([H])[H])[H])[N+]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-NTerminal-ARG-CX_C_N_H" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C]([C:1](=O)[N:2]([H])[C:3]([H])([H])[H:4])(C([H])([H])C([H])([H])C([H])([H])N(~C(~N([H])[H])~N([H])[H])[H])[N+]([H])([H])[H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-NTerminal-ARG-C_N_CT_H1" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])[C:2]([H])([H:1])[N:3](~[C:4](~N([H])[H])~N([H])[H])[H])[N+]([H])([H])[H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-NTerminal-ARG-H1_C8_N2_CA" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])[C:2]([H])([H:1])[N:3](~C(~N([H])[H])~N([H])[H])[H:4])[N+]([H])([H])[H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-NTerminal-ARG-H1_C8_N2_H" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C]([C]=O)([C:2]([H])([H:1])[C:3]([H])([H])[C:4]([H])([H])N(~C(~N([H])[H])~N([H])[H])[H])[N+]([H])([H])[H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-NTerminal-ARG-HC_C8_C8_C8" k1="0.16 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C]([C]=O)(C([H])([H])[C:2]([H])([H:1])[C:3]([H])([H:4])N(~C(~N([H])[H])~N([H])[H])[H])[N+]([H])([H])[H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-NTerminal-ARG-HC_C8_C8_H1" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C]([C]=O)([C:2]([H])([H:1])[C:3]([H])([H:4])C([H])([H])N(~C(~N([H])[H])~N([H])[H])[H])[N+]([H])([H])[H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-NTerminal-ARG-HC_C8_C8_HC" k1="0.15 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C]([C]=O)(C([H])([H])[C:2]([H])([H:1])[C:3]([H])([H])[N:4](~C(~N([H])[H])~N([H])[H])[H])[N+]([H])([H])[H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-NTerminal-ARG-HC_C8_C8_N2" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:3]([C:4]=O)([C:2]([H])([H:1])C([H])([H])C([H])([H])N(~C(~N([H])[H])~N([H])[H])[H])[N+]([H])([H])[H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-NTerminal-ARG-HC_C8_CX_C" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:1][C:2]([C]=O)([C:3]([H])([H])[C:4]([H])([H])C([H])([H])N(~C(~N([H])[H])~N([H])[H])[H])[N+]([H])([H])[H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-NTerminal-ARG-HP_CX_C8_C8" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:1][C:2]([C]=O)([C:3]([H])([H:4])C([H])([H])C([H])([H])N(~C(~N([H])[H])~N([H])[H])[H])[N+]([H])([H])[H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-NTerminal-ARG-HP_CX_C8_HC" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:1][C:2]([C:3](=O)[N:4]([H])C([H])([H])[H])(C([H])([H])C([H])([H])C([H])([H])N(~C(~N([H])[H])~N([H])[H])[H])[N+]([H])([H])[H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-NTerminal-ARG-HP_CX_C_N" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:1][C:2]([C:3]=[O:4])(C([H])([H])C([H])([H])C([H])([H])N(~C(~N([H])[H])~N([H])[H])[H])[N+]([H])([H])[H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-NTerminal-ARG-HP_CX_C_O" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])C([H])([H])N(~[C:3](~[N:2]([H])[H:1])~[N:4]([H])[H])[H])[N+]([H])([H])[H]" periodicity1="2" periodicity2="4" phase1="180.0 * degree" phase2="0.0 * degree" id="A14SB-NTerminal-ARG-H_N2_CA_N2" k1="2.4 * mole**-1 * kilocalorie" k2="0.0 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0"></Proper>
+        <Proper smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])C([H])([H])[N:2](~[C:3](~[N:4]([H])[H])~N([H])[H])[H:1])[N+]([H])([H])[H]" periodicity1="2" periodicity2="4" phase1="180.0 * degree" phase2="0.0 * degree" id="A14SB-NTerminal-ARG-H_N2_CA_N2" k1="2.4 * mole**-1 * kilocalorie" k2="0.0 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0"></Proper>
+        <Proper smirks="[H][C:3]([C]=O)([C:4]([H])([H])C([H])([H])C([H])([H])N(~C(~N([H])[H])~N([H])[H])[H])[N+:2]([H])([H])[H:1]" periodicity1="3" phase1="0.0 * degree" id="A14SB-NTerminal-ARG-H_N3_CX_C8" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:3]([C:4]=O)(C([H])([H])C([H])([H])C([H])([H])N(~C(~N([H])[H])~N([H])[H])[H])[N+:2]([H])([H])[H:1]" periodicity1="3" phase1="0.0 * degree" id="A14SB-NTerminal-ARG-H_N3_CX_C" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:4][C:3]([C]=O)(C([H])([H])C([H])([H])C([H])([H])N(~C(~N([H])[H])~N([H])[H])[H])[N+:2]([H])([H])[H:1]" periodicity1="3" phase1="0.0 * degree" id="A14SB-NTerminal-ARG-H_N3_CX_HP" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])C([H])([H])N(~[C:2](~[N:1]([H])[H])~[N:3]([H])[H:4])[H])[N+]([H])([H])[H]" periodicity1="2" periodicity2="4" phase1="180.0 * degree" phase2="0.0 * degree" id="A14SB-NTerminal-ARG-N2_CA_N2_H" k1="2.4 * mole**-1 * kilocalorie" k2="0.0 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0"></Proper>
+        <Proper smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])C([H])([H])[N:1](~[C:2](~[N:3]([H])[H:4])~N([H])[H])[H])[N+]([H])([H])[H]" periodicity1="2" periodicity2="4" phase1="180.0 * degree" phase2="0.0 * degree" id="A14SB-NTerminal-ARG-N2_CA_N2_H" k1="2.4 * mole**-1 * kilocalorie" k2="0.0 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C]=O)([C:3]([H])([H])[C:4]([H])([H])C([H])([H])N(~C(~N([H])[H])~N([H])[H])[H])[N+:1]([H])([H])[H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-NTerminal-ARG-N3_CX_C8_C8" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C]=O)([C:3]([H])([H:4])C([H])([H])C([H])([H])N(~C(~N([H])[H])~N([H])[H])[H])[N+:1]([H])([H])[H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-NTerminal-ARG-N3_CX_C8_HC" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C:3](=O)[N:4]([H])C([H])([H])[H])(C([H])([H])C([H])([H])C([H])([H])N(~C(~N([H])[H])~N([H])[H])[H])[N+:1]([H])([H])[H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-NTerminal-ARG-N3_CX_C_N" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C:3]=[O:4])(C([H])([H])C([H])([H])C([H])([H])N(~C(~N([H])[H])~N([H])[H])[H])[N+:1]([H])([H])[H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-NTerminal-ARG-N3_CX_C_O" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C]([C:2](=[O:1])[N:3]([H])[C:4]([H])([H])[H])(C([H])([H])C([H])([H])C([H])([H])N(~C(~N([H])[H])~N([H])[H])[H])[N+]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-NTerminal-ARG-O_C_N_CT" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
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+        <Proper smirks="[H][C:2]([C:3]=[O:4])([C:1]([H])([H])C(=O)N([H])[H])[N+]([H])([H])[H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-NTerminal-ASN-2C_CX_C_O" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C]([C]=O)([C:1]([H])([H])[C:2](=O)[N:3]([H])[H:4])[N+]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-NTerminal-ASN-2C_C_N_H" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:1]([C]=O)([C:2]([H])([H])[C:3](=O)[N:4]([H])[H])[N+]([H])([H])[H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="180.0 * degree" phase2="180.0 * degree" phase3="180.0 * degree" phase4="0.0 * degree" id="A14SB-NTerminal-ASN-CX_2C_C_N" k1="0.828 * mole**-1 * kilocalorie" k2="0.485 * mole**-1 * kilocalorie" k3="0.301 * mole**-1 * kilocalorie" k4="0.008 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C:1]([C]=O)([C:2]([H])([H])[C:3](=[O:4])N([H])[H])[N+]([H])([H])[H]" periodicity1="1" phase1="0.0 * degree" id="A14SB-NTerminal-ASN-CX_2C_C_O" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:1]([C:2](=O)[N:3]([H])[C:4]([H])([H])[H])(C([H])([H])C(=O)N([H])[H])[N+]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-NTerminal-ASN-CX_C_N_CT" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:1]([C:2](=O)[N:3]([H:4])C([H])([H])[H])(C([H])([H])C(=O)N([H])[H])[N+]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-NTerminal-ASN-CX_C_N_H" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:3]([C:4]=O)([C:2]([H])([H])[C:1](=O)N([H])[H])[N+]([H])([H])[H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="180.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-NTerminal-ASN-C_2C_CX_C" k1="1.046 * mole**-1 * kilocalorie" k2="0.303 * mole**-1 * kilocalorie" k3="0.033 * mole**-1 * kilocalorie" k4="0.107 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C]([C:1](=O)[N:2]([H])[C:3]([H])([H])[H:4])(C([H])([H])C(=O)N([H])[H])[N+]([H])([H])[H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-NTerminal-ASN-C_N_CT_H1" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:3]([C:4]=O)([C:2]([H])([H:1])C(=O)N([H])[H])[N+]([H])([H])[H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-NTerminal-ASN-HC_2C_CX_C" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C]([C]=O)([C:2]([H])([H:1])[C:3](=O)[N:4]([H])[H])[N+]([H])([H])[H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-NTerminal-ASN-HC_2C_C_N" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C]([C]=O)([C:2]([H])([H:1])[C:3](=[O:4])N([H])[H])[N+]([H])([H])[H]" periodicity1="1" periodicity2="2" periodicity3="3" phase1="0.0 * degree" phase2="0.0 * degree" phase3="180.0 * degree" id="A14SB-NTerminal-ASN-HC_2C_C_O" k1="0.8 * mole**-1 * kilocalorie" k2="0.0 * mole**-1 * kilocalorie" k3="0.08 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0"></Proper>
+        <Proper smirks="[H:1][C:2]([C]=O)([C:3]([H])([H])[C:4](=O)N([H])[H])[N+]([H])([H])[H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-NTerminal-ASN-HP_CX_2C_C" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:1][C:2]([C]=O)([C:3]([H])([H:4])C(=O)N([H])[H])[N+]([H])([H])[H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-NTerminal-ASN-HP_CX_2C_HC" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:1][C:2]([C:3](=O)[N:4]([H])C([H])([H])[H])(C([H])([H])C(=O)N([H])[H])[N+]([H])([H])[H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-NTerminal-ASN-HP_CX_C_N" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:1][C:2]([C:3]=[O:4])(C([H])([H])C(=O)N([H])[H])[N+]([H])([H])[H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-NTerminal-ASN-HP_CX_C_O" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:3]([C]=O)([C:4]([H])([H])C(=O)N([H])[H])[N+:2]([H])([H])[H:1]" periodicity1="3" phase1="0.0 * degree" id="A14SB-NTerminal-ASN-H_N3_CX_2C" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:3]([C:4]=O)(C([H])([H])C(=O)N([H])[H])[N+:2]([H])([H])[H:1]" periodicity1="3" phase1="0.0 * degree" id="A14SB-NTerminal-ASN-H_N3_CX_C" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:4][C:3]([C]=O)(C([H])([H])C(=O)N([H])[H])[N+:2]([H])([H])[H:1]" periodicity1="3" phase1="0.0 * degree" id="A14SB-NTerminal-ASN-H_N3_CX_HP" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C]=O)([C:3]([H])([H])[C:4](=O)N([H])[H])[N+:1]([H])([H])[H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="180.0 * degree" phase2="180.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-NTerminal-ASN-N3_CX_2C_C" k1="0.688 * mole**-1 * kilocalorie" k2="0.297 * mole**-1 * kilocalorie" k3="0.033 * mole**-1 * kilocalorie" k4="0.059 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C]=O)([C:3]([H])([H:4])C(=O)N([H])[H])[N+:1]([H])([H])[H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-NTerminal-ASN-N3_CX_2C_HC" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C:3](=O)[N:4]([H])C([H])([H])[H])(C([H])([H])C(=O)N([H])[H])[N+:1]([H])([H])[H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-NTerminal-ASN-N3_CX_C_N" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C:3]=[O:4])(C([H])([H])C(=O)N([H])[H])[N+:1]([H])([H])[H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-NTerminal-ASN-N3_CX_C_O" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C]([C:2](=[O:1])[N:3]([H])[C:4]([H])([H])[H])(C([H])([H])C(=O)N([H])[H])[N+]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-NTerminal-ASN-O_C_N_CT" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C]([C:2](=[O:1])[N:3]([H:4])C([H])([H])[H])(C([H])([H])C(=O)N([H])[H])[N+]([H])([H])[H]" periodicity1="1" periodicity2="2" phase1="0.0 * degree" phase2="180.0 * degree" id="A14SB-NTerminal-ASN-O_C_N_H" k1="2.0 * mole**-1 * kilocalorie" k2="2.5 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0"></Proper>
+        <Proper smirks="[H][C]([C]=O)(C([H])([H])[C:2](=[O:1])[N:3]([H])[H:4])[N+]([H])([H])[H]" periodicity1="1" periodicity2="2" phase1="0.0 * degree" phase2="180.0 * degree" id="A14SB-NTerminal-ASN-O_C_N_H" k1="2.0 * mole**-1 * kilocalorie" k2="2.5 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C:3](=O)[N:4]([H])C([H])([H])[H])([C:1]([H])([H])C(=O)[O-])[N+]([H])([H])[H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="0.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-NTerminal-ASP-2C_CX_C_N" k1="0.2 * mole**-1 * kilocalorie" k2="0.2 * mole**-1 * kilocalorie" k3="0.4 * mole**-1 * kilocalorie" k4="0.0 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C:3]=[O:4])([C:1]([H])([H])C(=O)[O-])[N+]([H])([H])[H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-NTerminal-ASP-2C_CX_C_O" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:3]([C:4]=O)([C:2]([H])([H])[C:1](=O)[O-])[N+]([H])([H])[H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="180.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-NTerminal-ASP-CO_2C_CX_C" k1="0.424 * mole**-1 * kilocalorie" k2="0.459 * mole**-1 * kilocalorie" k3="0.058 * mole**-1 * kilocalorie" k4="0.154 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C:1]([C]=O)([C:2]([H])([H])[C:3](=O)[O-:4])[N+]([H])([H])[H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="180.0 * degree" phase3="0.0 * degree" phase4="180.0 * degree" id="A14SB-NTerminal-ASP-CX_2C_CO_O2" k1="0.0 * mole**-1 * kilocalorie" k2="0.769 * mole**-1 * kilocalorie" k3="0.0 * mole**-1 * kilocalorie" k4="0.031 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C:1]([C]=O)([C:2]([H])([H])[C:3](=[O:4])[O-])[N+]([H])([H])[H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="180.0 * degree" phase3="0.0 * degree" phase4="180.0 * degree" id="A14SB-NTerminal-ASP-CX_2C_CO_O2" k1="0.0 * mole**-1 * kilocalorie" k2="0.769 * mole**-1 * kilocalorie" k3="0.0 * mole**-1 * kilocalorie" k4="0.031 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C:1]([C:2](=O)[N:3]([H])[C:4]([H])([H])[H])(C([H])([H])C(=O)[O-])[N+]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-NTerminal-ASP-CX_C_N_CT" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:1]([C:2](=O)[N:3]([H:4])C([H])([H])[H])(C([H])([H])C(=O)[O-])[N+]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-NTerminal-ASP-CX_C_N_H" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C]([C:1](=O)[N:2]([H])[C:3]([H])([H])[H:4])(C([H])([H])C(=O)[O-])[N+]([H])([H])[H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-NTerminal-ASP-C_N_CT_H1" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C]([C]=O)([C:2]([H])([H:1])[C:3](=O)[O-:4])[N+]([H])([H])[H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-NTerminal-ASP-HC_2C_CO_O2" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C]([C]=O)([C:2]([H])([H:1])[C:3](=[O:4])[O-])[N+]([H])([H])[H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-NTerminal-ASP-HC_2C_CO_O2" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:3]([C:4]=O)([C:2]([H])([H:1])C(=O)[O-])[N+]([H])([H])[H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-NTerminal-ASP-HC_2C_CX_C" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:1][C:2]([C]=O)([C:3]([H])([H])[C:4](=O)[O-])[N+]([H])([H])[H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-NTerminal-ASP-HP_CX_2C_CO" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:1][C:2]([C]=O)([C:3]([H])([H:4])C(=O)[O-])[N+]([H])([H])[H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-NTerminal-ASP-HP_CX_2C_HC" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:1][C:2]([C:3](=O)[N:4]([H])C([H])([H])[H])(C([H])([H])C(=O)[O-])[N+]([H])([H])[H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-NTerminal-ASP-HP_CX_C_N" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:1][C:2]([C:3]=[O:4])(C([H])([H])C(=O)[O-])[N+]([H])([H])[H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-NTerminal-ASP-HP_CX_C_O" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:3]([C]=O)([C:4]([H])([H])C(=O)[O-])[N+:2]([H])([H])[H:1]" periodicity1="3" phase1="0.0 * degree" id="A14SB-NTerminal-ASP-H_N3_CX_2C" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:3]([C:4]=O)(C([H])([H])C(=O)[O-])[N+:2]([H])([H])[H:1]" periodicity1="3" phase1="0.0 * degree" id="A14SB-NTerminal-ASP-H_N3_CX_C" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:4][C:3]([C]=O)(C([H])([H])C(=O)[O-])[N+:2]([H])([H])[H:1]" periodicity1="3" phase1="0.0 * degree" id="A14SB-NTerminal-ASP-H_N3_CX_HP" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C]=O)([C:3]([H])([H])[C:4](=O)[O-])[N+:1]([H])([H])[H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="180.0 * degree" phase2="180.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-NTerminal-ASP-N3_CX_2C_CO" k1="2.154 * mole**-1 * kilocalorie" k2="0.647 * mole**-1 * kilocalorie" k3="0.058 * mole**-1 * kilocalorie" k4="0.089 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C]=O)([C:3]([H])([H:4])C(=O)[O-])[N+:1]([H])([H])[H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-NTerminal-ASP-N3_CX_2C_HC" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C:3](=O)[N:4]([H])C([H])([H])[H])(C([H])([H])C(=O)[O-])[N+:1]([H])([H])[H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-NTerminal-ASP-N3_CX_C_N" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C:3]=[O:4])(C([H])([H])C(=O)[O-])[N+:1]([H])([H])[H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-NTerminal-ASP-N3_CX_C_O" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C]([C:2](=[O:1])[N:3]([H])[C:4]([H])([H])[H])(C([H])([H])C(=O)[O-])[N+]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-NTerminal-ASP-O_C_N_CT" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C]([C:2](=[O:1])[N:3]([H:4])C([H])([H])[H])(C([H])([H])C(=O)[O-])[N+]([H])([H])[H]" periodicity1="1" periodicity2="2" phase1="0.0 * degree" phase2="180.0 * degree" id="A14SB-NTerminal-ASP-O_C_N_H" k1="2.0 * mole**-1 * kilocalorie" k2="2.5 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C:3](=O)[N:4]([H])C([H])([H])[H])([C:1]([H])([H])S[H])[N+]([H])([H])[H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="0.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-NTerminal-CYS-2C_CX_C_N" k1="0.2 * mole**-1 * kilocalorie" k2="0.2 * mole**-1 * kilocalorie" k3="0.4 * mole**-1 * kilocalorie" k4="0.0 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C:3]=[O:4])([C:1]([H])([H])S[H])[N+]([H])([H])[H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-NTerminal-CYS-2C_CX_C_O" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:1]([C]=O)([C:2]([H])([H])[S:3][H:4])[N+]([H])([H])[H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="0.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-NTerminal-CYS-CX_2C_SH_HS" k1="0.092 * mole**-1 * kilocalorie" k2="0.612 * mole**-1 * kilocalorie" k3="0.252 * mole**-1 * kilocalorie" k4="0.03 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C:1]([C:2](=O)[N:3]([H])[C:4]([H])([H])[H])(C([H])([H])S[H])[N+]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-NTerminal-CYS-CX_C_N_CT" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:1]([C:2](=O)[N:3]([H:4])C([H])([H])[H])(C([H])([H])S[H])[N+]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-NTerminal-CYS-CX_C_N_H" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C]([C:1](=O)[N:2]([H])[C:3]([H])([H])[H:4])(C([H])([H])S[H])[N+]([H])([H])[H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-NTerminal-CYS-C_N_CT_H1" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:3]([C:4]=O)([C:2]([H])([H:1])S[H])[N+]([H])([H])[H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-NTerminal-CYS-H1_2C_CX_C" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C]([C]=O)([C:2]([H])([H:1])[S:3][H:4])[N+]([H])([H])[H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-NTerminal-CYS-H1_2C_SH_HS" k1="0.25 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:1][C:2]([C]=O)([C:3]([H])([H:4])S[H])[N+]([H])([H])[H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-NTerminal-CYS-HP_CX_2C_H1" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:1][C:2]([C]=O)([C:3]([H])([H])[S:4][H])[N+]([H])([H])[H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-NTerminal-CYS-HP_CX_2C_SH" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:1][C:2]([C:3](=O)[N:4]([H])C([H])([H])[H])(C([H])([H])S[H])[N+]([H])([H])[H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-NTerminal-CYS-HP_CX_C_N" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:1][C:2]([C:3]=[O:4])(C([H])([H])S[H])[N+]([H])([H])[H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-NTerminal-CYS-HP_CX_C_O" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:3]([C]=O)([C:4]([H])([H])S[H])[N+:2]([H])([H])[H:1]" periodicity1="3" phase1="0.0 * degree" id="A14SB-NTerminal-CYS-H_N3_CX_2C" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:3]([C:4]=O)(C([H])([H])S[H])[N+:2]([H])([H])[H:1]" periodicity1="3" phase1="0.0 * degree" id="A14SB-NTerminal-CYS-H_N3_CX_C" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:4][C:3]([C]=O)(C([H])([H])S[H])[N+:2]([H])([H])[H:1]" periodicity1="3" phase1="0.0 * degree" id="A14SB-NTerminal-CYS-H_N3_CX_HP" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C]=O)([C:3]([H])([H:4])S[H])[N+:1]([H])([H])[H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-NTerminal-CYS-N3_CX_2C_H1" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C]=O)([C:3]([H])([H])[S:4][H])[N+:1]([H])([H])[H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="180.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-NTerminal-CYS-N3_CX_2C_SH" k1="0.154 * mole**-1 * kilocalorie" k2="0.486 * mole**-1 * kilocalorie" k3="0.251 * mole**-1 * kilocalorie" k4="0.033 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C:3](=O)[N:4]([H])C([H])([H])[H])(C([H])([H])S[H])[N+:1]([H])([H])[H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-NTerminal-CYS-N3_CX_C_N" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C:3]=[O:4])(C([H])([H])S[H])[N+:1]([H])([H])[H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-NTerminal-CYS-N3_CX_C_O" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C]([C:2](=[O:1])[N:3]([H])[C:4]([H])([H])[H])(C([H])([H])S[H])[N+]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-NTerminal-CYS-O_C_N_CT" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C]([C:2](=[O:1])[N:3]([H:4])C([H])([H])[H])(C([H])([H])S[H])[N+]([H])([H])[H]" periodicity1="1" periodicity2="2" phase1="0.0 * degree" phase2="180.0 * degree" id="A14SB-NTerminal-CYS-O_C_N_H" k1="2.0 * mole**-1 * kilocalorie" k2="2.5 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0"></Proper>
+        <Proper smirks="[H][C:3]([C:4]=O)([C:2]([H])([H])[S:1][H])[N+]([H])([H])[H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="180.0 * degree" phase2="180.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-NTerminal-CYS-SH_2C_CX_C" k1="0.269 * mole**-1 * kilocalorie" k2="0.337 * mole**-1 * kilocalorie" k3="0.251 * mole**-1 * kilocalorie" k4="0.075 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C:3]([C:4]=O)([C:2]([H])([H])[C:1]([H])([H])C(=O)N([H])[H])[N+]([H])([H])[H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="180.0 * degree" phase2="180.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-NTerminal-GLN-2C_2C_CX_C" k1="0.421 * mole**-1 * kilocalorie" k2="0.393 * mole**-1 * kilocalorie" k3="0.144 * mole**-1 * kilocalorie" k4="0.145 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C]([C]=O)([C:1]([H])([H])[C:2]([H])([H])[C:3](=O)[N:4]([H])[H])[N+]([H])([H])[H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="180.0 * degree" phase2="180.0 * degree" phase3="180.0 * degree" phase4="0.0 * degree" id="A14SB-NTerminal-GLN-2C_2C_C_N" k1="0.609 * mole**-1 * kilocalorie" k2="0.845 * mole**-1 * kilocalorie" k3="0.085 * mole**-1 * kilocalorie" k4="0.042 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C]([C]=O)([C:1]([H])([H])[C:2]([H])([H])[C:3](=[O:4])N([H])[H])[N+]([H])([H])[H]" periodicity1="1" phase1="0.0 * degree" id="A14SB-NTerminal-GLN-2C_2C_C_O" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C:3](=O)[N:4]([H])C([H])([H])[H])([C:1]([H])([H])C([H])([H])C(=O)N([H])[H])[N+]([H])([H])[H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="0.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-NTerminal-GLN-2C_CX_C_N" k1="0.2 * mole**-1 * kilocalorie" k2="0.2 * mole**-1 * kilocalorie" k3="0.4 * mole**-1 * kilocalorie" k4="0.0 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C:3]=[O:4])([C:1]([H])([H])C([H])([H])C(=O)N([H])[H])[N+]([H])([H])[H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-NTerminal-GLN-2C_CX_C_O" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C]([C]=O)(C([H])([H])[C:1]([H])([H])[C:2](=O)[N:3]([H])[H:4])[N+]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-NTerminal-GLN-2C_C_N_H" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:1]([C]=O)([C:2]([H])([H])[C:3]([H])([H])[C:4](=O)N([H])[H])[N+]([H])([H])[H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="180.0 * degree" phase2="0.0 * degree" phase3="180.0 * degree" phase4="0.0 * degree" id="A14SB-NTerminal-GLN-CX_2C_2C_C" k1="0.196 * mole**-1 * kilocalorie" k2="0.083 * mole**-1 * kilocalorie" k3="0.412 * mole**-1 * kilocalorie" k4="0.138 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C:1]([C]=O)([C:2]([H])([H])[C:3]([H])([H:4])C(=O)N([H])[H])[N+]([H])([H])[H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-NTerminal-GLN-CX_2C_2C_HC" k1="0.16 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:1]([C:2](=O)[N:3]([H])[C:4]([H])([H])[H])(C([H])([H])C([H])([H])C(=O)N([H])[H])[N+]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-NTerminal-GLN-CX_C_N_CT" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:1]([C:2](=O)[N:3]([H:4])C([H])([H])[H])(C([H])([H])C([H])([H])C(=O)N([H])[H])[N+]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-NTerminal-GLN-CX_C_N_H" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C]([C:1](=O)[N:2]([H])[C:3]([H])([H])[H:4])(C([H])([H])C([H])([H])C(=O)N([H])[H])[N+]([H])([H])[H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-NTerminal-GLN-C_N_CT_H1" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C]([C]=O)([C:2]([H])([H:1])[C:3]([H])([H])[C:4](=O)N([H])[H])[N+]([H])([H])[H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-NTerminal-GLN-HC_2C_2C_C" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C]([C]=O)([C:2]([H])([H:1])[C:3]([H])([H:4])C(=O)N([H])[H])[N+]([H])([H])[H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-NTerminal-GLN-HC_2C_2C_HC" k1="0.15 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:3]([C:4]=O)([C:2]([H])([H:1])C([H])([H])C(=O)N([H])[H])[N+]([H])([H])[H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-NTerminal-GLN-HC_2C_CX_C" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C]([C]=O)(C([H])([H])[C:2]([H])([H:1])[C:3](=O)[N:4]([H])[H])[N+]([H])([H])[H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-NTerminal-GLN-HC_2C_C_N" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C]([C]=O)(C([H])([H])[C:2]([H])([H:1])[C:3](=[O:4])N([H])[H])[N+]([H])([H])[H]" periodicity1="1" periodicity2="2" periodicity3="3" phase1="0.0 * degree" phase2="0.0 * degree" phase3="180.0 * degree" id="A14SB-NTerminal-GLN-HC_2C_C_O" k1="0.8 * mole**-1 * kilocalorie" k2="0.0 * mole**-1 * kilocalorie" k3="0.08 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0"></Proper>
+        <Proper smirks="[H:1][C:2]([C]=O)([C:3]([H])([H])[C:4]([H])([H])C(=O)N([H])[H])[N+]([H])([H])[H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-NTerminal-GLN-HP_CX_2C_2C" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:1][C:2]([C]=O)([C:3]([H])([H:4])C([H])([H])C(=O)N([H])[H])[N+]([H])([H])[H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-NTerminal-GLN-HP_CX_2C_HC" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:1][C:2]([C:3](=O)[N:4]([H])C([H])([H])[H])(C([H])([H])C([H])([H])C(=O)N([H])[H])[N+]([H])([H])[H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-NTerminal-GLN-HP_CX_C_N" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:1][C:2]([C:3]=[O:4])(C([H])([H])C([H])([H])C(=O)N([H])[H])[N+]([H])([H])[H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-NTerminal-GLN-HP_CX_C_O" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:3]([C]=O)([C:4]([H])([H])C([H])([H])C(=O)N([H])[H])[N+:2]([H])([H])[H:1]" periodicity1="3" phase1="0.0 * degree" id="A14SB-NTerminal-GLN-H_N3_CX_2C" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:3]([C:4]=O)(C([H])([H])C([H])([H])C(=O)N([H])[H])[N+:2]([H])([H])[H:1]" periodicity1="3" phase1="0.0 * degree" id="A14SB-NTerminal-GLN-H_N3_CX_C" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:4][C:3]([C]=O)(C([H])([H])C([H])([H])C(=O)N([H])[H])[N+:2]([H])([H])[H:1]" periodicity1="3" phase1="0.0 * degree" id="A14SB-NTerminal-GLN-H_N3_CX_HP" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C]=O)([C:3]([H])([H])[C:4]([H])([H])C(=O)N([H])[H])[N+:1]([H])([H])[H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="180.0 * degree" phase2="180.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-NTerminal-GLN-N3_CX_2C_2C" k1="0.1 * mole**-1 * kilocalorie" k2="0.184 * mole**-1 * kilocalorie" k3="0.144 * mole**-1 * kilocalorie" k4="0.078 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C]=O)([C:3]([H])([H:4])C([H])([H])C(=O)N([H])[H])[N+:1]([H])([H])[H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-NTerminal-GLN-N3_CX_2C_HC" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C:3](=O)[N:4]([H])C([H])([H])[H])(C([H])([H])C([H])([H])C(=O)N([H])[H])[N+:1]([H])([H])[H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-NTerminal-GLN-N3_CX_C_N" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C:3]=[O:4])(C([H])([H])C([H])([H])C(=O)N([H])[H])[N+:1]([H])([H])[H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-NTerminal-GLN-N3_CX_C_O" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C]([C:2](=[O:1])[N:3]([H])[C:4]([H])([H])[H])(C([H])([H])C([H])([H])C(=O)N([H])[H])[N+]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-NTerminal-GLN-O_C_N_CT" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C]([C:2](=[O:1])[N:3]([H:4])C([H])([H])[H])(C([H])([H])C([H])([H])C(=O)N([H])[H])[N+]([H])([H])[H]" periodicity1="1" periodicity2="2" phase1="0.0 * degree" phase2="180.0 * degree" id="A14SB-NTerminal-GLN-O_C_N_H" k1="2.0 * mole**-1 * kilocalorie" k2="2.5 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0"></Proper>
+        <Proper smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])[C:2](=[O:1])[N:3]([H])[H:4])[N+]([H])([H])[H]" periodicity1="1" periodicity2="2" phase1="0.0 * degree" phase2="180.0 * degree" id="A14SB-NTerminal-GLN-O_C_N_H" k1="2.0 * mole**-1 * kilocalorie" k2="2.5 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0"></Proper>
+        <Proper smirks="[H][C]([C]=O)([C:1]([H])([H])[C:2]([H])([H])[C:3](=O)[O-:4])[N+]([H])([H])[H]" periodicity1="2" periodicity2="4" phase1="180.0 * degree" phase2="0.0 * degree" id="A14SB-NTerminal-GLU-2C_2C_CO_O2" k1="0.39 * mole**-1 * kilocalorie" k2="0.064 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0"></Proper>
+        <Proper smirks="[H][C]([C]=O)([C:1]([H])([H])[C:2]([H])([H])[C:3](=[O:4])[O-])[N+]([H])([H])[H]" periodicity1="2" periodicity2="4" phase1="180.0 * degree" phase2="0.0 * degree" id="A14SB-NTerminal-GLU-2C_2C_CO_O2" k1="0.39 * mole**-1 * kilocalorie" k2="0.064 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0"></Proper>
+        <Proper smirks="[H][C:3]([C:4]=O)([C:2]([H])([H])[C:1]([H])([H])C(=O)[O-])[N+]([H])([H])[H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="180.0 * degree" phase2="180.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-NTerminal-GLU-2C_2C_CX_C" k1="0.421 * mole**-1 * kilocalorie" k2="0.393 * mole**-1 * kilocalorie" k3="0.144 * mole**-1 * kilocalorie" k4="0.145 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C:3](=O)[N:4]([H])C([H])([H])[H])([C:1]([H])([H])C([H])([H])C(=O)[O-])[N+]([H])([H])[H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="0.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-NTerminal-GLU-2C_CX_C_N" k1="0.2 * mole**-1 * kilocalorie" k2="0.2 * mole**-1 * kilocalorie" k3="0.4 * mole**-1 * kilocalorie" k4="0.0 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C:3]=[O:4])([C:1]([H])([H])C([H])([H])C(=O)[O-])[N+]([H])([H])[H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-NTerminal-GLU-2C_CX_C_O" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:1]([C]=O)([C:2]([H])([H])[C:3]([H])([H])[C:4](=O)[O-])[N+]([H])([H])[H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="180.0 * degree" phase2="180.0 * degree" phase3="180.0 * degree" phase4="180.0 * degree" id="A14SB-NTerminal-GLU-CX_2C_2C_CO" k1="1.367 * mole**-1 * kilocalorie" k2="0.222 * mole**-1 * kilocalorie" k3="0.608 * mole**-1 * kilocalorie" k4="0.056 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C:1]([C]=O)([C:2]([H])([H])[C:3]([H])([H:4])C(=O)[O-])[N+]([H])([H])[H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-NTerminal-GLU-CX_2C_2C_HC" k1="0.16 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:1]([C:2](=O)[N:3]([H])[C:4]([H])([H])[H])(C([H])([H])C([H])([H])C(=O)[O-])[N+]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-NTerminal-GLU-CX_C_N_CT" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:1]([C:2](=O)[N:3]([H:4])C([H])([H])[H])(C([H])([H])C([H])([H])C(=O)[O-])[N+]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-NTerminal-GLU-CX_C_N_H" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C]([C:1](=O)[N:2]([H])[C:3]([H])([H])[H:4])(C([H])([H])C([H])([H])C(=O)[O-])[N+]([H])([H])[H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-NTerminal-GLU-C_N_CT_H1" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C]([C]=O)([C:2]([H])([H:1])[C:3]([H])([H])[C:4](=O)[O-])[N+]([H])([H])[H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-NTerminal-GLU-HC_2C_2C_CO" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C]([C]=O)([C:2]([H])([H:1])[C:3]([H])([H:4])C(=O)[O-])[N+]([H])([H])[H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-NTerminal-GLU-HC_2C_2C_HC" k1="0.15 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C]([C]=O)(C([H])([H])[C:2]([H])([H:1])[C:3](=O)[O-:4])[N+]([H])([H])[H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-NTerminal-GLU-HC_2C_CO_O2" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C]([C]=O)(C([H])([H])[C:2]([H])([H:1])[C:3](=[O:4])[O-])[N+]([H])([H])[H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-NTerminal-GLU-HC_2C_CO_O2" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:3]([C:4]=O)([C:2]([H])([H:1])C([H])([H])C(=O)[O-])[N+]([H])([H])[H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-NTerminal-GLU-HC_2C_CX_C" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:1][C:2]([C]=O)([C:3]([H])([H])[C:4]([H])([H])C(=O)[O-])[N+]([H])([H])[H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-NTerminal-GLU-HP_CX_2C_2C" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:1][C:2]([C]=O)([C:3]([H])([H:4])C([H])([H])C(=O)[O-])[N+]([H])([H])[H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-NTerminal-GLU-HP_CX_2C_HC" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:1][C:2]([C:3](=O)[N:4]([H])C([H])([H])[H])(C([H])([H])C([H])([H])C(=O)[O-])[N+]([H])([H])[H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-NTerminal-GLU-HP_CX_C_N" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:1][C:2]([C:3]=[O:4])(C([H])([H])C([H])([H])C(=O)[O-])[N+]([H])([H])[H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-NTerminal-GLU-HP_CX_C_O" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:3]([C]=O)([C:4]([H])([H])C([H])([H])C(=O)[O-])[N+:2]([H])([H])[H:1]" periodicity1="3" phase1="0.0 * degree" id="A14SB-NTerminal-GLU-H_N3_CX_2C" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:3]([C:4]=O)(C([H])([H])C([H])([H])C(=O)[O-])[N+:2]([H])([H])[H:1]" periodicity1="3" phase1="0.0 * degree" id="A14SB-NTerminal-GLU-H_N3_CX_C" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:4][C:3]([C]=O)(C([H])([H])C([H])([H])C(=O)[O-])[N+:2]([H])([H])[H:1]" periodicity1="3" phase1="0.0 * degree" id="A14SB-NTerminal-GLU-H_N3_CX_HP" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C]=O)([C:3]([H])([H])[C:4]([H])([H])C(=O)[O-])[N+:1]([H])([H])[H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="180.0 * degree" phase2="180.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-NTerminal-GLU-N3_CX_2C_2C" k1="0.1 * mole**-1 * kilocalorie" k2="0.184 * mole**-1 * kilocalorie" k3="0.144 * mole**-1 * kilocalorie" k4="0.078 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C]=O)([C:3]([H])([H:4])C([H])([H])C(=O)[O-])[N+:1]([H])([H])[H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-NTerminal-GLU-N3_CX_2C_HC" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C:3](=O)[N:4]([H])C([H])([H])[H])(C([H])([H])C([H])([H])C(=O)[O-])[N+:1]([H])([H])[H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-NTerminal-GLU-N3_CX_C_N" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C:3]=[O:4])(C([H])([H])C([H])([H])C(=O)[O-])[N+:1]([H])([H])[H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-NTerminal-GLU-N3_CX_C_O" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C]([C:2](=[O:1])[N:3]([H])[C:4]([H])([H])[H])(C([H])([H])C([H])([H])C(=O)[O-])[N+]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-NTerminal-GLU-O_C_N_CT" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C]([C:2](=[O:1])[N:3]([H:4])C([H])([H])[H])(C([H])([H])C([H])([H])C(=O)[O-])[N+]([H])([H])[H]" periodicity1="1" periodicity2="2" phase1="0.0 * degree" phase2="180.0 * degree" id="A14SB-NTerminal-GLU-O_C_N_H" k1="2.0 * mole**-1 * kilocalorie" k2="2.5 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0"></Proper>
+        <Proper smirks="[H][C:4]([H])([H])[N:3]([H])[C:2](=O)[C:1]([H])([H])[N+]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-NTerminal-GLY-CX_C_N_CT" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]C([H])([H])[N:3]([H:4])[C:2](=O)[C:1]([H])([H])[N+]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-NTerminal-GLY-CX_C_N_H" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:3]([H])([H:4])[N:2]([H])[C:1](=O)C([H])([H])[N+]([H])([H])[H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-NTerminal-GLY-C_N_CT_H1" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]C([H])([H])[N:4]([H])[C:3](=O)[C:2]([H])([H:1])[N+]([H])([H])[H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-NTerminal-GLY-HP_CX_C_N" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:2]([H:1])([C:3]=[O:4])[N+]([H])([H])[H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-NTerminal-GLY-HP_CX_C_O" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:3]([H])([C:4]=O)[N+:2]([H])([H])[H:1]" periodicity1="3" phase1="0.0 * degree" id="A14SB-NTerminal-GLY-H_N3_CX_C" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:3]([H:4])([C]=O)[N+:2]([H])([H])[H:1]" periodicity1="3" phase1="0.0 * degree" id="A14SB-NTerminal-GLY-H_N3_CX_HP" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]C([H])([H])[N:4]([H])[C:3](=O)[C:2]([H])([H])[N+:1]([H])([H])[H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-NTerminal-GLY-N3_CX_C_N" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:2]([H])([C:3]=[O:4])[N+:1]([H])([H])[H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-NTerminal-GLY-N3_CX_C_O" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:4]([H])([H])[N:3]([H])[C:2](=[O:1])C([H])([H])[N+]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-NTerminal-GLY-O_C_N_CT" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]C([H])([H])[N:3]([H:4])[C:2](=[O:1])C([H])([H])[N+]([H])([H])[H]" periodicity1="1" periodicity2="2" phase1="0.0 * degree" phase2="180.0 * degree" id="A14SB-NTerminal-GLY-O_C_N_H" k1="2.0 * mole**-1 * kilocalorie" k2="2.5 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0"></Proper>
+        <Proper smirks="[H]C~1~[C:1](~N(~C(~N1)[H])[H])[C:2]([H])([H])[C:3]([H])([C:4]=O)[N+]([H])([H])[H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="180.0 * degree" phase2="180.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-NTerminal-HID-CC_CT_CX_C" k1="0.143 * mole**-1 * kilocalorie" k2="0.244 * mole**-1 * kilocalorie" k3="0.219 * mole**-1 * kilocalorie" k4="0.025 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C:2]~1~[C:1](~N(~[C:4](~[N:3]1)[H])[H])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-NTerminal-HID-CC_CV_NB_CR" k1="2.4 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]C~1~[C:1](~[N:2](~[C:3](~N1)[H:4])[H])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-NTerminal-HID-CC_NA_CR_H5" k1="2.325 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]C~1~[C:1](~[N:2](~[C:3](~[N:4]1)[H])[H])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-NTerminal-HID-CC_NA_CR_NB" k1="2.325 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:4]~1~[C:3](~[N:2](~[C:1](~N1)[H])[H])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-NTerminal-HID-CR_NA_CC_CV" k1="1.4 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:4][C:3]~1~C(~N(~[C:1](~[N:2]1)[H])[H])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-NTerminal-HID-CR_NB_CV_H4" k1="2.4 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:4][C:3]~1~[C:2](~N(~C(~N1)[H])[H])[C:1]([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-NTerminal-HID-CT_CC_CV_H4" k1="5.15 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:3]~1~[C:2](~N(~C(~[N:4]1)[H])[H])[C:1]([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-NTerminal-HID-CT_CC_CV_NB" k1="5.15 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]C~1~[C:2](~[N:3](~[C:4](~N1)[H])[H])[C:1]([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-NTerminal-HID-CT_CC_NA_CR" k1="1.4 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]C~1~[C:2](~[N:3](~C(~N1)[H])[H:4])[C:1]([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-NTerminal-HID-CT_CC_NA_H" k1="1.4 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]C~1~C(~N(~C(~N1)[H])[H])[C:1]([H])([H])[C:2]([H])([C:3](=O)[N:4]([H])C([H])([H])[H])[N+]([H])([H])[H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="0.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-NTerminal-HID-CT_CX_C_N" k1="0.2 * mole**-1 * kilocalorie" k2="0.2 * mole**-1 * kilocalorie" k3="0.4 * mole**-1 * kilocalorie" k4="0.0 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H]C~1~C(~N(~C(~N1)[H])[H])[C:1]([H])([H])[C:2]([H])([C:3]=[O:4])[N+]([H])([H])[H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-NTerminal-HID-CT_CX_C_O" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:4]~1~[C:3](~N(~C(~N1)[H])[H])[C:2]([H])([H])[C:1]([H])([C]=O)[N+]([H])([H])[H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="180.0 * degree" phase2="0.0 * degree" phase3="180.0 * degree" phase4="180.0 * degree" id="A14SB-NTerminal-HID-CX_CT_CC_CV" k1="0.674 * mole**-1 * kilocalorie" k2="0.75 * mole**-1 * kilocalorie" k3="0.122 * mole**-1 * kilocalorie" k4="0.01 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H]C~1~[C:3](~[N:4](~C(~N1)[H])[H])[C:2]([H])([H])[C:1]([H])([C]=O)[N+]([H])([H])[H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="180.0 * degree" phase2="180.0 * degree" phase3="0.0 * degree" phase4="180.0 * degree" id="A14SB-NTerminal-HID-CX_CT_CC_NA" k1="0.16 * mole**-1 * kilocalorie" k2="0.392 * mole**-1 * kilocalorie" k3="0.686 * mole**-1 * kilocalorie" k4="0.037 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H]C~1~C(~N(~C(~N1)[H])[H])C([H])([H])[C:1]([H])([C:2](=O)[N:3]([H])[C:4]([H])([H])[H])[N+]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-NTerminal-HID-CX_C_N_CT" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]C~1~C(~N(~C(~N1)[H])[H])C([H])([H])[C:1]([H])([C:2](=O)[N:3]([H:4])C([H])([H])[H])[N+]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-NTerminal-HID-CX_C_N_H" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]C~1~C(~N(~C(~N1)[H])[H])C([H])([H])[C]([H])([C:1](=O)[N:2]([H])[C:3]([H])([H])[H:4])[N+]([H])([H])[H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-NTerminal-HID-C_N_CT_H1" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:4]~1~C(~N(~[C:2](~[N:3]1)[H:1])[H])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-NTerminal-HID-H5_CR_NB_CV" k1="5.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:4]~1~[C:3](~N(~C(~N1)[H])[H])[C:2]([H])([H:1])[C]([H])([C]=O)[N+]([H])([H])[H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-NTerminal-HID-HC_CT_CC_CV" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]C~1~[C:3](~[N:4](~C(~N1)[H])[H])[C:2]([H])([H:1])[C]([H])([C]=O)[N+]([H])([H])[H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-NTerminal-HID-HC_CT_CC_NA" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]C~1~C(~N(~C(~N1)[H])[H])[C:2]([H])([H:1])[C:3]([H])([C:4]=O)[N+]([H])([H])[H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-NTerminal-HID-HC_CT_CX_C" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]C~1~[C:4](~N(~C(~N1)[H])[H])[C:3]([H])([H])[C:2]([H:1])([C]=O)[N+]([H])([H])[H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-NTerminal-HID-HP_CX_CT_CC" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]C~1~C(~N(~C(~N1)[H])[H])[C:3]([H])([H:4])[C:2]([H:1])([C]=O)[N+]([H])([H])[H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-NTerminal-HID-HP_CX_CT_HC" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]C~1~C(~N(~C(~N1)[H])[H])C([H])([H])[C:2]([H:1])([C:3](=O)[N:4]([H])C([H])([H])[H])[N+]([H])([H])[H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-NTerminal-HID-HP_CX_C_N" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]C~1~C(~N(~C(~N1)[H])[H])C([H])([H])[C:2]([H:1])([C:3]=[O:4])[N+]([H])([H])[H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-NTerminal-HID-HP_CX_C_O" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]C~1~C(~N(~C(~N1)[H])[H])[C:4]([H])([H])[C:3]([H])([C]=O)[N+:2]([H])([H])[H:1]" periodicity1="3" phase1="0.0 * degree" id="A14SB-NTerminal-HID-H_N3_CX_CT" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]C~1~C(~N(~C(~N1)[H])[H])C([H])([H])[C:3]([H])([C:4]=O)[N+:2]([H])([H])[H:1]" periodicity1="3" phase1="0.0 * degree" id="A14SB-NTerminal-HID-H_N3_CX_C" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]C~1~C(~N(~C(~N1)[H])[H])C([H])([H])[C:3]([H:4])([C]=O)[N+:2]([H])([H])[H:1]" periodicity1="3" phase1="0.0 * degree" id="A14SB-NTerminal-HID-H_N3_CX_HP" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:4]~1~[C:3](~[N:2](~C(~N1)[H])[H:1])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-NTerminal-HID-H_NA_CC_CV" k1="1.4 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]C~1~C(~[N:2](~[C:3](~N1)[H:4])[H:1])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-NTerminal-HID-H_NA_CR_H5" k1="2.325 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]C~1~C(~[N:2](~[C:3](~[N:4]1)[H])[H:1])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-NTerminal-HID-H_NA_CR_NB" k1="2.325 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]C~1~[C:4](~N(~C(~N1)[H])[H])[C:3]([H])([H])[C:2]([H])([C]=O)[N+:1]([H])([H])[H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="180.0 * degree" phase2="180.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-NTerminal-HID-N3_CX_CT_CC" k1="0.306 * mole**-1 * kilocalorie" k2="0.221 * mole**-1 * kilocalorie" k3="0.219 * mole**-1 * kilocalorie" k4="0.089 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H]C~1~C(~N(~C(~N1)[H])[H])[C:3]([H])([H:4])[C:2]([H])([C]=O)[N+:1]([H])([H])[H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-NTerminal-HID-N3_CX_CT_HC" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]C~1~C(~N(~C(~N1)[H])[H])C([H])([H])[C:2]([H])([C:3](=O)[N:4]([H])C([H])([H])[H])[N+:1]([H])([H])[H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-NTerminal-HID-N3_CX_C_N" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]C~1~C(~N(~C(~N1)[H])[H])C([H])([H])[C:2]([H])([C:3]=[O:4])[N+:1]([H])([H])[H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-NTerminal-HID-N3_CX_C_O" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:4][C:3]~1~[C:2](~[N:1](~C(~N1)[H])[H])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-NTerminal-HID-NA_CC_CV_H4" k1="5.15 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:3]~1~[C:2](~[N:1](~C(~[N:4]1)[H])[H])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-NTerminal-HID-NA_CC_CV_NB" k1="5.15 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:4]~1~C(~[N:1](~[C:2](~[N:3]1)[H])[H])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-NTerminal-HID-NA_CR_NB_CV" k1="5.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]C~1~C(~N(~C(~N1)[H])[H])C([H])([H])[C]([H])([C:2](=[O:1])[N:3]([H])[C:4]([H])([H])[H])[N+]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-NTerminal-HID-O_C_N_CT" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]C~1~C(~N(~C(~N1)[H])[H])C([H])([H])[C]([H])([C:2](=[O:1])[N:3]([H:4])C([H])([H])[H])[N+]([H])([H])[H]" periodicity1="1" periodicity2="2" phase1="0.0 * degree" phase2="180.0 * degree" id="A14SB-NTerminal-HID-O_C_N_H" k1="2.0 * mole**-1 * kilocalorie" k2="2.5 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0"></Proper>
+        <Proper smirks="[H]C~1~[C:1](~N~C(~N1[H])[H])[C:2]([H])([H])[C:3]([H])([C:4]=O)[N+]([H])([H])[H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="180.0 * degree" phase2="180.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-NTerminal-HIE-CC_CT_CX_C" k1="0.143 * mole**-1 * kilocalorie" k2="0.244 * mole**-1 * kilocalorie" k3="0.219 * mole**-1 * kilocalorie" k4="0.025 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C:2]~1~[C:1](~N~[C:4](~[N:3]1[H])[H])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-NTerminal-HIE-CC_CW_NA_CR" k1="1.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:2]~1~[C:1](~N~C(~[N:3]1[H:4])[H])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-NTerminal-HIE-CC_CW_NA_H" k1="1.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]C~1~[C:1](~[N:2]~[C:3](~N1[H])[H:4])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-NTerminal-HIE-CC_NB_CR_H5" k1="5.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]C~1~[C:1](~[N:2]~[C:3](~[N:4]1[H])[H])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-NTerminal-HIE-CC_NB_CR_NA" k1="5.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:4][C:3]~1~C(~N~[C:1](~[N:2]1[H])[H])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-NTerminal-HIE-CR_NA_CW_H4" k1="1.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:4]~1~[C:3](~[N:2]~[C:1](~N1[H])[H])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-NTerminal-HIE-CR_NB_CC_CW" k1="2.4 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:4][C:3]~1~[C:2](~N~C(~N1[H])[H])[C:1]([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-NTerminal-HIE-CT_CC_CW_H4" k1="5.375 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:3]~1~[C:2](~N~C(~[N:4]1[H])[H])[C:1]([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-NTerminal-HIE-CT_CC_CW_NA" k1="5.375 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]C~1~[C:2](~[N:3]~[C:4](~N1[H])[H])[C:1]([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-NTerminal-HIE-CT_CC_NB_CR" k1="2.4 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]C~1~C(~N~C(~N1[H])[H])[C:1]([H])([H])[C:2]([H])([C:3](=O)[N:4]([H])C([H])([H])[H])[N+]([H])([H])[H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="0.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-NTerminal-HIE-CT_CX_C_N" k1="0.2 * mole**-1 * kilocalorie" k2="0.2 * mole**-1 * kilocalorie" k3="0.4 * mole**-1 * kilocalorie" k4="0.0 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H]C~1~C(~N~C(~N1[H])[H])[C:1]([H])([H])[C:2]([H])([C:3]=[O:4])[N+]([H])([H])[H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-NTerminal-HIE-CT_CX_C_O" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:4]~1~[C:3](~N~C(~N1[H])[H])[C:2]([H])([H])[C:1]([H])([C]=O)[N+]([H])([H])[H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-NTerminal-HIE-CX_CT_CC_CW" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]C~1~[C:3](~[N:4]~C(~N1[H])[H])[C:2]([H])([H])[C:1]([H])([C]=O)[N+]([H])([H])[H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="0.0 * degree" phase3="0.0 * degree" phase4="180.0 * degree" id="A14SB-NTerminal-HIE-CX_CT_CC_NB" k1="0.69 * mole**-1 * kilocalorie" k2="0.204 * mole**-1 * kilocalorie" k3="0.74 * mole**-1 * kilocalorie" k4="0.047 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H]C~1~C(~N~C(~N1[H])[H])C([H])([H])[C:1]([H])([C:2](=O)[N:3]([H])[C:4]([H])([H])[H])[N+]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-NTerminal-HIE-CX_C_N_CT" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]C~1~C(~N~C(~N1[H])[H])C([H])([H])[C:1]([H])([C:2](=O)[N:3]([H:4])C([H])([H])[H])[N+]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-NTerminal-HIE-CX_C_N_H" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]C~1~C(~N~C(~N1[H])[H])C([H])([H])[C]([H])([C:1](=O)[N:2]([H])[C:3]([H])([H])[H:4])[N+]([H])([H])[H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-NTerminal-HIE-C_N_CT_H1" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:4]~1~C(~N~[C:2](~[N:3]1[H])[H:1])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-NTerminal-HIE-H5_CR_NA_CW" k1="2.325 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]C~1~C(~N~[C:2](~[N:3]1[H:4])[H:1])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-NTerminal-HIE-H5_CR_NA_H" k1="2.325 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:4]~1~[C:3](~N~C(~N1[H])[H])[C:2]([H])([H:1])[C]([H])([C]=O)[N+]([H])([H])[H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-NTerminal-HIE-HC_CT_CC_CW" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]C~1~[C:3](~[N:4]~C(~N1[H])[H])[C:2]([H])([H:1])[C]([H])([C]=O)[N+]([H])([H])[H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-NTerminal-HIE-HC_CT_CC_NB" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]C~1~C(~N~C(~N1[H])[H])[C:2]([H])([H:1])[C:3]([H])([C:4]=O)[N+]([H])([H])[H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-NTerminal-HIE-HC_CT_CX_C" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]C~1~[C:4](~N~C(~N1[H])[H])[C:3]([H])([H])[C:2]([H:1])([C]=O)[N+]([H])([H])[H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-NTerminal-HIE-HP_CX_CT_CC" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]C~1~C(~N~C(~N1[H])[H])[C:3]([H])([H:4])[C:2]([H:1])([C]=O)[N+]([H])([H])[H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-NTerminal-HIE-HP_CX_CT_HC" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]C~1~C(~N~C(~N1[H])[H])C([H])([H])[C:2]([H:1])([C:3](=O)[N:4]([H])C([H])([H])[H])[N+]([H])([H])[H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-NTerminal-HIE-HP_CX_C_N" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]C~1~C(~N~C(~N1[H])[H])C([H])([H])[C:2]([H:1])([C:3]=[O:4])[N+]([H])([H])[H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-NTerminal-HIE-HP_CX_C_O" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]C~1~C(~N~C(~N1[H])[H])[C:4]([H])([H])[C:3]([H])([C]=O)[N+:2]([H])([H])[H:1]" periodicity1="3" phase1="0.0 * degree" id="A14SB-NTerminal-HIE-H_N3_CX_CT" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]C~1~C(~N~C(~N1[H])[H])C([H])([H])[C:3]([H])([C:4]=O)[N+:2]([H])([H])[H:1]" periodicity1="3" phase1="0.0 * degree" id="A14SB-NTerminal-HIE-H_N3_CX_C" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]C~1~C(~N~C(~N1[H])[H])C([H])([H])[C:3]([H:4])([C]=O)[N+:2]([H])([H])[H:1]" periodicity1="3" phase1="0.0 * degree" id="A14SB-NTerminal-HIE-H_N3_CX_HP" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:4][C:3]~1~C(~N~C(~[N:2]1[H:1])[H])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-NTerminal-HIE-H_NA_CW_H4" k1="1.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]C~1~[C:4](~N~C(~N1[H])[H])[C:3]([H])([H])[C:2]([H])([C]=O)[N+:1]([H])([H])[H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="180.0 * degree" phase2="180.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-NTerminal-HIE-N3_CX_CT_CC" k1="0.306 * mole**-1 * kilocalorie" k2="0.221 * mole**-1 * kilocalorie" k3="0.219 * mole**-1 * kilocalorie" k4="0.089 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H]C~1~C(~N~C(~N1[H])[H])[C:3]([H])([H:4])[C:2]([H])([C]=O)[N+:1]([H])([H])[H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-NTerminal-HIE-N3_CX_CT_HC" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]C~1~C(~N~C(~N1[H])[H])C([H])([H])[C:2]([H])([C:3](=O)[N:4]([H])C([H])([H])[H])[N+:1]([H])([H])[H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-NTerminal-HIE-N3_CX_C_N" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]C~1~C(~N~C(~N1[H])[H])C([H])([H])[C:2]([H])([C:3]=[O:4])[N+:1]([H])([H])[H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-NTerminal-HIE-N3_CX_C_O" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:4][C:3]~1~[C:2](~[N:1]~C(~N1[H])[H])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-NTerminal-HIE-NB_CC_CW_H4" k1="5.375 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:3]~1~[C:2](~[N:1]~C(~[N:4]1[H])[H])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-NTerminal-HIE-NB_CC_CW_NA" k1="5.375 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:4]~1~C(~[N:1]~[C:2](~[N:3]1[H])[H])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-NTerminal-HIE-NB_CR_NA_CW" k1="2.325 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]C~1~C(~[N:1]~[C:2](~[N:3]1[H:4])[H])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-NTerminal-HIE-NB_CR_NA_H" k1="2.325 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]C~1~C(~N~C(~N1[H])[H])C([H])([H])[C]([H])([C:2](=[O:1])[N:3]([H])[C:4]([H])([H])[H])[N+]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-NTerminal-HIE-O_C_N_CT" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]C~1~C(~N~C(~N1[H])[H])C([H])([H])[C]([H])([C:2](=[O:1])[N:3]([H:4])C([H])([H])[H])[N+]([H])([H])[H]" periodicity1="1" periodicity2="2" phase1="0.0 * degree" phase2="180.0 * degree" id="A14SB-NTerminal-HIE-O_C_N_H" k1="2.0 * mole**-1 * kilocalorie" k2="2.5 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0"></Proper>
+        <Proper smirks="[H][C:3]([C:4]=O)([C:2]([H])(C([H])([H])[H])[C:1]([H])([H])C([H])([H])[H])[N+]([H])([H])[H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="180.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-NTerminal-ILE-2C_3C_CX_C" k1="0.162 * mole**-1 * kilocalorie" k2="0.735 * mole**-1 * kilocalorie" k3="0.113 * mole**-1 * kilocalorie" k4="0.115 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C]([C]=O)([C:1]([H])(C([H])([H])[H])[C:2]([H])([H])[C:3]([H])([H])[H:4])[N+]([H])([H])[H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-NTerminal-ILE-3C_2C_CT_HC" k1="0.16 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C:3](=O)[N:4]([H])C([H])([H])[H])([C:1]([H])(C([H])([H])[H])C([H])([H])C([H])([H])[H])[N+]([H])([H])[H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="0.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-NTerminal-ILE-3C_CX_C_N" k1="0.2 * mole**-1 * kilocalorie" k2="0.2 * mole**-1 * kilocalorie" k3="0.4 * mole**-1 * kilocalorie" k4="0.0 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C:3]=[O:4])([C:1]([H])(C([H])([H])[H])C([H])([H])C([H])([H])[H])[N+]([H])([H])[H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-NTerminal-ILE-3C_CX_C_O" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C]([C]=O)([C:2]([H])([C:1]([H])([H])[H])[C:3]([H])([H])[C:4]([H])([H])[H])[N+]([H])([H])[H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="180.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-NTerminal-ILE-CT_3C_2C_CT" k1="0.202 * mole**-1 * kilocalorie" k2="0.077 * mole**-1 * kilocalorie" k3="0.107 * mole**-1 * kilocalorie" k4="0.224 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C]([C]=O)([C:2]([H])([C:1]([H])([H])[H])[C:3]([H])([H:4])C([H])([H])[H])[N+]([H])([H])[H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-NTerminal-ILE-CT_3C_2C_HC" k1="0.16 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:3]([C:4]=O)([C:2]([H])([C:1]([H])([H])[H])C([H])([H])C([H])([H])[H])[N+]([H])([H])[H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="180.0 * degree" phase2="180.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-NTerminal-ILE-CT_3C_CX_C" k1="0.406 * mole**-1 * kilocalorie" k2="0.289 * mole**-1 * kilocalorie" k3="0.148 * mole**-1 * kilocalorie" k4="0.112 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C:1]([C]=O)([C:2]([H])(C([H])([H])[H])[C:3]([H])([H])[C:4]([H])([H])[H])[N+]([H])([H])[H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="0.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-NTerminal-ILE-CX_3C_2C_CT" k1="0.447 * mole**-1 * kilocalorie" k2="0.053 * mole**-1 * kilocalorie" k3="0.107 * mole**-1 * kilocalorie" k4="0.23 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C:1]([C]=O)([C:2]([H])(C([H])([H])[H])[C:3]([H])([H:4])C([H])([H])[H])[N+]([H])([H])[H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-NTerminal-ILE-CX_3C_2C_HC" k1="0.16 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:1]([C]=O)([C:2]([H])([C:3]([H])([H])[H:4])C([H])([H])C([H])([H])[H])[N+]([H])([H])[H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-NTerminal-ILE-CX_3C_CT_HC" k1="0.16 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:1]([C:2](=O)[N:3]([H])[C:4]([H])([H])[H])([C]([H])(C([H])([H])[H])C([H])([H])C([H])([H])[H])[N+]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-NTerminal-ILE-CX_C_N_CT" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:1]([C:2](=O)[N:3]([H:4])C([H])([H])[H])([C]([H])(C([H])([H])[H])C([H])([H])C([H])([H])[H])[N+]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-NTerminal-ILE-CX_C_N_H" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C]([C:1](=O)[N:2]([H])[C:3]([H])([H])[H:4])([C]([H])(C([H])([H])[H])C([H])([H])C([H])([H])[H])[N+]([H])([H])[H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-NTerminal-ILE-C_N_CT_H1" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C]([C]=O)([C]([H])(C([H])([H])[H])[C:2]([H])([H:1])[C:3]([H])([H])[H:4])[N+]([H])([H])[H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-NTerminal-ILE-HC_2C_CT_HC" k1="0.15 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C]([C]=O)([C:2]([H:1])(C([H])([H])[H])[C:3]([H])([H])[C:4]([H])([H])[H])[N+]([H])([H])[H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-NTerminal-ILE-HC_3C_2C_CT" k1="0.16 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C]([C]=O)([C:2]([H:1])(C([H])([H])[H])[C:3]([H])([H:4])C([H])([H])[H])[N+]([H])([H])[H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-NTerminal-ILE-HC_3C_2C_HC" k1="0.15 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C]([C]=O)([C:2]([H:1])([C:3]([H])([H])[H:4])C([H])([H])C([H])([H])[H])[N+]([H])([H])[H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-NTerminal-ILE-HC_3C_CT_HC" k1="0.15 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:3]([C:4]=O)([C:2]([H:1])(C([H])([H])[H])C([H])([H])C([H])([H])[H])[N+]([H])([H])[H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-NTerminal-ILE-HC_3C_CX_C" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C]([C]=O)([C:3]([H])([C:2]([H])([H])[H:1])[C:4]([H])([H])C([H])([H])[H])[N+]([H])([H])[H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-NTerminal-ILE-HC_CT_3C_2C" k1="0.16 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:1][C:2]([C]=O)([C:3]([H])(C([H])([H])[H])[C:4]([H])([H])C([H])([H])[H])[N+]([H])([H])[H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-NTerminal-ILE-HP_CX_3C_2C" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:1][C:2]([C]=O)([C:3]([H])([C:4]([H])([H])[H])C([H])([H])C([H])([H])[H])[N+]([H])([H])[H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-NTerminal-ILE-HP_CX_3C_CT" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:1][C:2]([C]=O)([C:3]([H:4])(C([H])([H])[H])C([H])([H])C([H])([H])[H])[N+]([H])([H])[H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-NTerminal-ILE-HP_CX_3C_HC" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:1][C:2]([C:3](=O)[N:4]([H])C([H])([H])[H])([C]([H])(C([H])([H])[H])C([H])([H])C([H])([H])[H])[N+]([H])([H])[H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-NTerminal-ILE-HP_CX_C_N" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:1][C:2]([C:3]=[O:4])([C]([H])(C([H])([H])[H])C([H])([H])C([H])([H])[H])[N+]([H])([H])[H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-NTerminal-ILE-HP_CX_C_O" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:3]([C]=O)([C:4]([H])(C([H])([H])[H])C([H])([H])C([H])([H])[H])[N+:2]([H])([H])[H:1]" periodicity1="3" phase1="0.0 * degree" id="A14SB-NTerminal-ILE-H_N3_CX_3C" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:3]([C:4]=O)([C]([H])(C([H])([H])[H])C([H])([H])C([H])([H])[H])[N+:2]([H])([H])[H:1]" periodicity1="3" phase1="0.0 * degree" id="A14SB-NTerminal-ILE-H_N3_CX_C" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:4][C:3]([C]=O)([C]([H])(C([H])([H])[H])C([H])([H])C([H])([H])[H])[N+:2]([H])([H])[H:1]" periodicity1="3" phase1="0.0 * degree" id="A14SB-NTerminal-ILE-H_N3_CX_HP" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C]=O)([C:3]([H])(C([H])([H])[H])[C:4]([H])([H])C([H])([H])[H])[N+:1]([H])([H])[H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="180.0 * degree" phase3="0.0 * degree" phase4="180.0 * degree" id="A14SB-NTerminal-ILE-N3_CX_3C_2C" k1="0.31 * mole**-1 * kilocalorie" k2="0.144 * mole**-1 * kilocalorie" k3="0.113 * mole**-1 * kilocalorie" k4="0.097 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C]=O)([C:3]([H])([C:4]([H])([H])[H])C([H])([H])C([H])([H])[H])[N+:1]([H])([H])[H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="180.0 * degree" phase3="0.0 * degree" phase4="180.0 * degree" id="A14SB-NTerminal-ILE-N3_CX_3C_CT" k1="0.337 * mole**-1 * kilocalorie" k2="0.216 * mole**-1 * kilocalorie" k3="0.148 * mole**-1 * kilocalorie" k4="0.001 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C]=O)([C:3]([H:4])(C([H])([H])[H])C([H])([H])C([H])([H])[H])[N+:1]([H])([H])[H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-NTerminal-ILE-N3_CX_3C_HC" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C:3](=O)[N:4]([H])C([H])([H])[H])([C]([H])(C([H])([H])[H])C([H])([H])C([H])([H])[H])[N+:1]([H])([H])[H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-NTerminal-ILE-N3_CX_C_N" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C:3]=[O:4])([C]([H])(C([H])([H])[H])C([H])([H])C([H])([H])[H])[N+:1]([H])([H])[H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-NTerminal-ILE-N3_CX_C_O" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C]([C:2](=[O:1])[N:3]([H])[C:4]([H])([H])[H])([C]([H])(C([H])([H])[H])C([H])([H])C([H])([H])[H])[N+]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-NTerminal-ILE-O_C_N_CT" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C]([C:2](=[O:1])[N:3]([H:4])C([H])([H])[H])([C]([H])(C([H])([H])[H])C([H])([H])C([H])([H])[H])[N+]([H])([H])[H]" periodicity1="1" periodicity2="2" phase1="0.0 * degree" phase2="180.0 * degree" id="A14SB-NTerminal-ILE-O_C_N_H" k1="2.0 * mole**-1 * kilocalorie" k2="2.5 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0"></Proper>
+        <Proper smirks="[H][C]([C]=O)([C:1]([H])([H])[C:2]([H])([C:3]([H])([H])[H:4])C([H])([H])[H])[N+]([H])([H])[H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-NTerminal-LEU-2C_3C_CT_HC" k1="0.16 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C:3](=O)[N:4]([H])C([H])([H])[H])([C:1]([H])([H])C([H])(C([H])([H])[H])C([H])([H])[H])[N+]([H])([H])[H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="0.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-NTerminal-LEU-2C_CX_C_N" k1="0.2 * mole**-1 * kilocalorie" k2="0.2 * mole**-1 * kilocalorie" k3="0.4 * mole**-1 * kilocalorie" k4="0.0 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C:3]=[O:4])([C:1]([H])([H])C([H])(C([H])([H])[H])C([H])([H])[H])[N+]([H])([H])[H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-NTerminal-LEU-2C_CX_C_O" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:3]([C:4]=O)([C:2]([H])([H])[C:1]([H])(C([H])([H])[H])C([H])([H])[H])[N+]([H])([H])[H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="180.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-NTerminal-LEU-3C_2C_CX_C" k1="0.706 * mole**-1 * kilocalorie" k2="0.62 * mole**-1 * kilocalorie" k3="0.144 * mole**-1 * kilocalorie" k4="0.19 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C]([C]=O)(C([H])([H])[C:2]([H])([C:1]([H])([H])[H])[C:3]([H])([H])[H:4])[N+]([H])([H])[H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-NTerminal-LEU-CT_3C_CT_HC" k1="0.16 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:1]([C]=O)([C:2]([H])([H])[C:3]([H])([C:4]([H])([H])[H])C([H])([H])[H])[N+]([H])([H])[H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="180.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-NTerminal-LEU-CX_2C_3C_CT" k1="0.379 * mole**-1 * kilocalorie" k2="0.027 * mole**-1 * kilocalorie" k3="0.142 * mole**-1 * kilocalorie" k4="0.179 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C:1]([C]=O)([C:2]([H])([H])[C:3]([H:4])(C([H])([H])[H])C([H])([H])[H])[N+]([H])([H])[H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-NTerminal-LEU-CX_2C_3C_HC" k1="0.16 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:1]([C:2](=O)[N:3]([H])[C:4]([H])([H])[H])(C([H])([H])C([H])(C([H])([H])[H])C([H])([H])[H])[N+]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-NTerminal-LEU-CX_C_N_CT" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:1]([C:2](=O)[N:3]([H:4])C([H])([H])[H])(C([H])([H])C([H])(C([H])([H])[H])C([H])([H])[H])[N+]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-NTerminal-LEU-CX_C_N_H" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C]([C:1](=O)[N:2]([H])[C:3]([H])([H])[H:4])(C([H])([H])C([H])(C([H])([H])[H])C([H])([H])[H])[N+]([H])([H])[H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-NTerminal-LEU-C_N_CT_H1" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C]([C]=O)([C:2]([H])([H:1])[C:3]([H])([C:4]([H])([H])[H])C([H])([H])[H])[N+]([H])([H])[H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-NTerminal-LEU-HC_2C_3C_CT" k1="0.16 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C]([C]=O)([C:2]([H])([H:1])[C:3]([H:4])(C([H])([H])[H])C([H])([H])[H])[N+]([H])([H])[H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-NTerminal-LEU-HC_2C_3C_HC" k1="0.15 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:3]([C:4]=O)([C:2]([H])([H:1])C([H])(C([H])([H])[H])C([H])([H])[H])[N+]([H])([H])[H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-NTerminal-LEU-HC_2C_CX_C" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C]([C]=O)(C([H])([H])[C:2]([H:1])([C:3]([H])([H])[H:4])C([H])([H])[H])[N+]([H])([H])[H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-NTerminal-LEU-HC_3C_CT_HC" k1="0.15 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C]([C]=O)(C([H])([H])[C:3]([H])([C:2]([H])([H])[H:1])[C:4]([H])([H])[H])[N+]([H])([H])[H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-NTerminal-LEU-HC_CT_3C_CT" k1="0.16 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:1][C:2]([C]=O)([C:3]([H])([H])[C:4]([H])(C([H])([H])[H])C([H])([H])[H])[N+]([H])([H])[H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-NTerminal-LEU-HP_CX_2C_3C" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:1][C:2]([C]=O)([C:3]([H])([H:4])C([H])(C([H])([H])[H])C([H])([H])[H])[N+]([H])([H])[H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-NTerminal-LEU-HP_CX_2C_HC" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:1][C:2]([C:3](=O)[N:4]([H])C([H])([H])[H])(C([H])([H])C([H])(C([H])([H])[H])C([H])([H])[H])[N+]([H])([H])[H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-NTerminal-LEU-HP_CX_C_N" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:1][C:2]([C:3]=[O:4])(C([H])([H])C([H])(C([H])([H])[H])C([H])([H])[H])[N+]([H])([H])[H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-NTerminal-LEU-HP_CX_C_O" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:3]([C]=O)([C:4]([H])([H])C([H])(C([H])([H])[H])C([H])([H])[H])[N+:2]([H])([H])[H:1]" periodicity1="3" phase1="0.0 * degree" id="A14SB-NTerminal-LEU-H_N3_CX_2C" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:3]([C:4]=O)(C([H])([H])C([H])(C([H])([H])[H])C([H])([H])[H])[N+:2]([H])([H])[H:1]" periodicity1="3" phase1="0.0 * degree" id="A14SB-NTerminal-LEU-H_N3_CX_C" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:4][C:3]([C]=O)(C([H])([H])C([H])(C([H])([H])[H])C([H])([H])[H])[N+:2]([H])([H])[H:1]" periodicity1="3" phase1="0.0 * degree" id="A14SB-NTerminal-LEU-H_N3_CX_HP" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C]=O)([C:3]([H])([H])[C:4]([H])(C([H])([H])[H])C([H])([H])[H])[N+:1]([H])([H])[H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="180.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-NTerminal-LEU-N3_CX_2C_3C" k1="0.098 * mole**-1 * kilocalorie" k2="0.259 * mole**-1 * kilocalorie" k3="0.144 * mole**-1 * kilocalorie" k4="0.073 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C]=O)([C:3]([H])([H:4])C([H])(C([H])([H])[H])C([H])([H])[H])[N+:1]([H])([H])[H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-NTerminal-LEU-N3_CX_2C_HC" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C:3](=O)[N:4]([H])C([H])([H])[H])(C([H])([H])C([H])(C([H])([H])[H])C([H])([H])[H])[N+:1]([H])([H])[H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-NTerminal-LEU-N3_CX_C_N" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C:3]=[O:4])(C([H])([H])C([H])(C([H])([H])[H])C([H])([H])[H])[N+:1]([H])([H])[H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-NTerminal-LEU-N3_CX_C_O" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C]([C:2](=[O:1])[N:3]([H])[C:4]([H])([H])[H])(C([H])([H])C([H])(C([H])([H])[H])C([H])([H])[H])[N+]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-NTerminal-LEU-O_C_N_CT" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C]([C:2](=[O:1])[N:3]([H:4])C([H])([H])[H])(C([H])([H])C([H])(C([H])([H])[H])C([H])([H])[H])[N+]([H])([H])[H]" periodicity1="1" periodicity2="2" phase1="0.0 * degree" phase2="180.0 * degree" id="A14SB-NTerminal-LEU-O_C_N_H" k1="2.0 * mole**-1 * kilocalorie" k2="2.5 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0"></Proper>
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+        <Proper smirks="[H][C]([C]=O)([C:1]([H])([H])[C:2]([H])([H])[C:3]([H])([H:4])C([H])([H])[N+]([H])([H])[H])[N+]([H])([H])[H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-NTerminal-LYS-C8_C8_C8_HC" k1="0.16 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C]([C]=O)(C([H])([H])[C:1]([H])([H])[C:2]([H])([H])[C:3]([H])([H:4])[N+]([H])([H])[H])[N+]([H])([H])[H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-NTerminal-LYS-C8_C8_C8_HP" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C]([C]=O)(C([H])([H])[C:1]([H])([H])[C:2]([H])([H])[C:3]([H])([H])[N+:4]([H])([H])[H])[N+]([H])([H])[H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-NTerminal-LYS-C8_C8_C8_N3" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
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+        <Proper smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])[C:1]([H])([H])[C:2]([H])([H])[N+:3]([H])([H])[H:4])[N+]([H])([H])[H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-NTerminal-LYS-C8_C8_N3_H" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C:3](=O)[N:4]([H])C([H])([H])[H])([C:1]([H])([H])C([H])([H])C([H])([H])C([H])([H])[N+]([H])([H])[H])[N+]([H])([H])[H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="0.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-NTerminal-LYS-C8_CX_C_N" k1="0.2 * mole**-1 * kilocalorie" k2="0.2 * mole**-1 * kilocalorie" k3="0.4 * mole**-1 * kilocalorie" k4="0.0 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C:3]=[O:4])([C:1]([H])([H])C([H])([H])C([H])([H])C([H])([H])[N+]([H])([H])[H])[N+]([H])([H])[H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-NTerminal-LYS-C8_CX_C_O" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:1]([C]=O)([C:2]([H])([H])[C:3]([H])([H])[C:4]([H])([H])C([H])([H])[N+]([H])([H])[H])[N+]([H])([H])[H]" periodicity1="1" periodicity2="2" periodicity3="3" phase1="180.0 * degree" phase2="180.0 * degree" phase3="0.0 * degree" id="A14SB-NTerminal-LYS-CX_C8_C8_C8" k1="0.2 * mole**-1 * kilocalorie" k2="0.25 * mole**-1 * kilocalorie" k3="0.18 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0"></Proper>
+        <Proper smirks="[H][C:1]([C]=O)([C:2]([H])([H])[C:3]([H])([H:4])C([H])([H])C([H])([H])[N+]([H])([H])[H])[N+]([H])([H])[H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-NTerminal-LYS-CX_C8_C8_HC" k1="0.16 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:1]([C:2](=O)[N:3]([H])[C:4]([H])([H])[H])(C([H])([H])C([H])([H])C([H])([H])C([H])([H])[N+]([H])([H])[H])[N+]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-NTerminal-LYS-CX_C_N_CT" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:1]([C:2](=O)[N:3]([H:4])C([H])([H])[H])(C([H])([H])C([H])([H])C([H])([H])C([H])([H])[N+]([H])([H])[H])[N+]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-NTerminal-LYS-CX_C_N_H" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C]([C:1](=O)[N:2]([H])[C:3]([H])([H])[H:4])(C([H])([H])C([H])([H])C([H])([H])C([H])([H])[N+]([H])([H])[H])[N+]([H])([H])[H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-NTerminal-LYS-C_N_CT_H1" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C]([C]=O)(C([H])([H])[C:2]([H])([H:1])[C:3]([H])([H])[C:4]([H])([H])[N+]([H])([H])[H])[N+]([H])([H])[H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-NTerminal-LYS-HC_C8_C8_C8" k1="0.16 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C]([C]=O)([C:2]([H])([H:1])[C:3]([H])([H])[C:4]([H])([H])C([H])([H])[N+]([H])([H])[H])[N+]([H])([H])[H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-NTerminal-LYS-HC_C8_C8_C8" k1="0.16 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C]([C]=O)(C([H])([H])[C:2]([H])([H:1])[C:3]([H])([H:4])C([H])([H])[N+]([H])([H])[H])[N+]([H])([H])[H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-NTerminal-LYS-HC_C8_C8_HC" k1="0.15 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C]([C]=O)([C:2]([H])([H:1])[C:3]([H])([H:4])C([H])([H])C([H])([H])[N+]([H])([H])[H])[N+]([H])([H])[H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-NTerminal-LYS-HC_C8_C8_HC" k1="0.15 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])[C:2]([H])([H:1])[C:3]([H])([H:4])[N+]([H])([H])[H])[N+]([H])([H])[H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-NTerminal-LYS-HC_C8_C8_HP" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])[C:2]([H])([H:1])[C:3]([H])([H])[N+:4]([H])([H])[H])[N+]([H])([H])[H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-NTerminal-LYS-HC_C8_C8_N3" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:3]([C:4]=O)([C:2]([H])([H:1])C([H])([H])C([H])([H])C([H])([H])[N+]([H])([H])[H])[N+]([H])([H])[H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-NTerminal-LYS-HC_C8_CX_C" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])C([H])([H])[C:2]([H])([H:1])[N+:3]([H])([H])[H:4])[N+]([H])([H])[H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-NTerminal-LYS-HP_C8_N3_H" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:1][C:2]([C]=O)([C:3]([H])([H])[C:4]([H])([H])C([H])([H])C([H])([H])[N+]([H])([H])[H])[N+]([H])([H])[H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-NTerminal-LYS-HP_CX_C8_C8" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:1][C:2]([C]=O)([C:3]([H])([H:4])C([H])([H])C([H])([H])C([H])([H])[N+]([H])([H])[H])[N+]([H])([H])[H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-NTerminal-LYS-HP_CX_C8_HC" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:1][C:2]([C:3](=O)[N:4]([H])C([H])([H])[H])(C([H])([H])C([H])([H])C([H])([H])C([H])([H])[N+]([H])([H])[H])[N+]([H])([H])[H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-NTerminal-LYS-HP_CX_C_N" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:1][C:2]([C:3]=[O:4])(C([H])([H])C([H])([H])C([H])([H])C([H])([H])[N+]([H])([H])[H])[N+]([H])([H])[H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-NTerminal-LYS-HP_CX_C_O" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:3]([C]=O)([C:4]([H])([H])C([H])([H])C([H])([H])C([H])([H])[N+]([H])([H])[H])[N+:2]([H])([H])[H:1]" periodicity1="3" phase1="0.0 * degree" id="A14SB-NTerminal-LYS-H_N3_CX_C8" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:3]([C:4]=O)(C([H])([H])C([H])([H])C([H])([H])C([H])([H])[N+]([H])([H])[H])[N+:2]([H])([H])[H:1]" periodicity1="3" phase1="0.0 * degree" id="A14SB-NTerminal-LYS-H_N3_CX_C" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:4][C:3]([C]=O)(C([H])([H])C([H])([H])C([H])([H])C([H])([H])[N+]([H])([H])[H])[N+:2]([H])([H])[H:1]" periodicity1="3" phase1="0.0 * degree" id="A14SB-NTerminal-LYS-H_N3_CX_HP" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C]=O)([C:3]([H])([H])[C:4]([H])([H])C([H])([H])C([H])([H])[N+]([H])([H])[H])[N+:1]([H])([H])[H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-NTerminal-LYS-N3_CX_C8_C8" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C]=O)([C:3]([H])([H:4])C([H])([H])C([H])([H])C([H])([H])[N+]([H])([H])[H])[N+:1]([H])([H])[H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-NTerminal-LYS-N3_CX_C8_HC" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C:3](=O)[N:4]([H])C([H])([H])[H])(C([H])([H])C([H])([H])C([H])([H])C([H])([H])[N+]([H])([H])[H])[N+:1]([H])([H])[H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-NTerminal-LYS-N3_CX_C_N" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C:3]=[O:4])(C([H])([H])C([H])([H])C([H])([H])C([H])([H])[N+]([H])([H])[H])[N+:1]([H])([H])[H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-NTerminal-LYS-N3_CX_C_O" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C]([C:2](=[O:1])[N:3]([H])[C:4]([H])([H])[H])(C([H])([H])C([H])([H])C([H])([H])C([H])([H])[N+]([H])([H])[H])[N+]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-NTerminal-LYS-O_C_N_CT" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C]([C:2](=[O:1])[N:3]([H:4])C([H])([H])[H])(C([H])([H])C([H])([H])C([H])([H])C([H])([H])[N+]([H])([H])[H])[N+]([H])([H])[H]" periodicity1="1" periodicity2="2" phase1="0.0 * degree" phase2="180.0 * degree" id="A14SB-NTerminal-LYS-O_C_N_H" k1="2.0 * mole**-1 * kilocalorie" k2="2.5 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0"></Proper>
+        <Proper smirks="[H][C:3]([C:4]=O)([C:2]([H])([H])[C:1]([H])([H])SC([H])([H])[H])[N+]([H])([H])[H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="180.0 * degree" phase2="180.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-NTerminal-MET-2C_2C_CX_C" k1="0.421 * mole**-1 * kilocalorie" k2="0.393 * mole**-1 * kilocalorie" k3="0.144 * mole**-1 * kilocalorie" k4="0.145 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C]([C]=O)([C:1]([H])([H])[C:2]([H])([H])[S:3][C:4]([H])([H])[H])[N+]([H])([H])[H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="180.0 * degree" phase2="0.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-NTerminal-MET-2C_2C_S_CT" k1="0.247 * mole**-1 * kilocalorie" k2="0.442 * mole**-1 * kilocalorie" k3="0.414 * mole**-1 * kilocalorie" k4="0.057 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C:3](=O)[N:4]([H])C([H])([H])[H])([C:1]([H])([H])C([H])([H])SC([H])([H])[H])[N+]([H])([H])[H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="0.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-NTerminal-MET-2C_CX_C_N" k1="0.2 * mole**-1 * kilocalorie" k2="0.2 * mole**-1 * kilocalorie" k3="0.4 * mole**-1 * kilocalorie" k4="0.0 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C:3]=[O:4])([C:1]([H])([H])C([H])([H])SC([H])([H])[H])[N+]([H])([H])[H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-NTerminal-MET-2C_CX_C_O" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C]([C]=O)(C([H])([H])[C:1]([H])([H])[S:2][C:3]([H])([H])[H:4])[N+]([H])([H])[H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-NTerminal-MET-2C_S_CT_H1" k1="0.3333 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:1]([C]=O)([C:2]([H])([H])[C:3]([H])([H:4])SC([H])([H])[H])[N+]([H])([H])[H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-NTerminal-MET-CX_2C_2C_H1" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:1]([C]=O)([C:2]([H])([H])[C:3]([H])([H])[S:4]C([H])([H])[H])[N+]([H])([H])[H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="0.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-NTerminal-MET-CX_2C_2C_S" k1="0.417 * mole**-1 * kilocalorie" k2="0.245 * mole**-1 * kilocalorie" k3="0.016 * mole**-1 * kilocalorie" k4="0.028 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C:1]([C:2](=O)[N:3]([H])[C:4]([H])([H])[H])(C([H])([H])C([H])([H])SC([H])([H])[H])[N+]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-NTerminal-MET-CX_C_N_CT" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:1]([C:2](=O)[N:3]([H:4])C([H])([H])[H])(C([H])([H])C([H])([H])SC([H])([H])[H])[N+]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-NTerminal-MET-CX_C_N_H" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C]([C:1](=O)[N:2]([H])[C:3]([H])([H])[H:4])(C([H])([H])C([H])([H])SC([H])([H])[H])[N+]([H])([H])[H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-NTerminal-MET-C_N_CT_H1" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
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+        <Proper smirks="[H][C:3]([C:4]=O)([C:2]([H])([H:1])C([H])([H])SC([H])([H])[H])[N+]([H])([H])[H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-NTerminal-MET-HC_2C_CX_C" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
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+        <Proper smirks="[H][C:3]([C:4]=O)(C([H])([H])C([H])([H])SC([H])([H])[H])[N+:2]([H])([H])[H:1]" periodicity1="3" phase1="0.0 * degree" id="A14SB-NTerminal-MET-H_N3_CX_C" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:4][C:3]([C]=O)(C([H])([H])C([H])([H])SC([H])([H])[H])[N+:2]([H])([H])[H:1]" periodicity1="3" phase1="0.0 * degree" id="A14SB-NTerminal-MET-H_N3_CX_HP" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C]=O)([C:3]([H])([H])[C:4]([H])([H])SC([H])([H])[H])[N+:1]([H])([H])[H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="180.0 * degree" phase2="180.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-NTerminal-MET-N3_CX_2C_2C" k1="0.1 * mole**-1 * kilocalorie" k2="0.184 * mole**-1 * kilocalorie" k3="0.144 * mole**-1 * kilocalorie" k4="0.078 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C]=O)([C:3]([H])([H:4])C([H])([H])SC([H])([H])[H])[N+:1]([H])([H])[H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-NTerminal-MET-N3_CX_2C_HC" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C:3](=O)[N:4]([H])C([H])([H])[H])(C([H])([H])C([H])([H])SC([H])([H])[H])[N+:1]([H])([H])[H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-NTerminal-MET-N3_CX_C_N" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C:3]=[O:4])(C([H])([H])C([H])([H])SC([H])([H])[H])[N+:1]([H])([H])[H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-NTerminal-MET-N3_CX_C_O" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C]([C:2](=[O:1])[N:3]([H])[C:4]([H])([H])[H])(C([H])([H])C([H])([H])SC([H])([H])[H])[N+]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-NTerminal-MET-O_C_N_CT" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C]([C:2](=[O:1])[N:3]([H:4])C([H])([H])[H])(C([H])([H])C([H])([H])SC([H])([H])[H])[N+]([H])([H])[H]" periodicity1="1" periodicity2="2" phase1="0.0 * degree" phase2="180.0 * degree" id="A14SB-NTerminal-MET-O_C_N_H" k1="2.0 * mole**-1 * kilocalorie" k2="2.5 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0"></Proper>
+        <Proper smirks="[H][c:2]1[c:1](c(c([c:4]([c:3]1[H])[H])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H])[H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-NTerminal-PHE-CA_CA_CA_CA" k1="3.625 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][c:3]1[c:2]([c:1](c(c([c:4]1[H])[H])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H])[H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-NTerminal-PHE-CA_CA_CA_CA" k1="3.625 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][c:4]1c(c([c:1]([c:2]([c:3]1[H])[H])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H])[H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-NTerminal-PHE-CA_CA_CA_CA" k1="3.625 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1[c:1]([c:2]([c:3]([c:4](c1[H])[H])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H])[H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-NTerminal-PHE-CA_CA_CA_CA" k1="3.625 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1c([c:1]([c:2]([c:3]([c:4]1[H])[H])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H])[H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-NTerminal-PHE-CA_CA_CA_CA" k1="3.625 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:4][c:3]1[c:2]([c:1](c(c(c1[H])[H])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H])[H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-NTerminal-PHE-CA_CA_CA_HA" k1="3.625 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][c:1]1c(c(c([c:3]([c:2]1[H])[H:4])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H])[H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-NTerminal-PHE-CA_CA_CA_HA" k1="3.625 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][c:2]1[c:1](c(c(c([c:3]1[H:4])[H])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H])[H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-NTerminal-PHE-CA_CA_CA_HA" k1="3.625 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1c([c:1]([c:2]([c:3](c1[H])[H:4])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H])[H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-NTerminal-PHE-CA_CA_CA_HA" k1="3.625 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1c(c([c:1]([c:2]([c:3]1[H:4])[H])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H])[H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-NTerminal-PHE-CA_CA_CA_HA" k1="3.625 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1c(c([c:1](c(c1[H])[H])[C:2]([H])([H])[C:3]([H])([C:4]=O)[N+]([H])([H])[H])[H])[H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="180.0 * degree" phase3="0.0 * degree" phase4="180.0 * degree" id="A14SB-NTerminal-PHE-CA_CT_CX_C" k1="0.055 * mole**-1 * kilocalorie" k2="0.469 * mole**-1 * kilocalorie" k3="0.192 * mole**-1 * kilocalorie" k4="0.012 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H]c1c(c([c:2]([c:3]([c:4]1[H])[H])[C:1]([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H])[H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-NTerminal-PHE-CT_CA_CA_CA" k1="3.625 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1c(c([c:2]([c:3](c1[H])[H:4])[C:1]([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H])[H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-NTerminal-PHE-CT_CA_CA_HA" k1="3.625 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1c(c(c(c(c1[H])[H])[C:1]([H])([H])[C:2]([H])([C:3](=O)[N:4]([H])C([H])([H])[H])[N+]([H])([H])[H])[H])[H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="0.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-NTerminal-PHE-CT_CX_C_N" k1="0.2 * mole**-1 * kilocalorie" k2="0.2 * mole**-1 * kilocalorie" k3="0.4 * mole**-1 * kilocalorie" k4="0.0 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H]c1c(c(c(c(c1[H])[H])[C:1]([H])([H])[C:2]([H])([C:3]=[O:4])[N+]([H])([H])[H])[H])[H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-NTerminal-PHE-CT_CX_C_O" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1c(c([c:3]([c:4](c1[H])[H])[C:2]([H])([H])[C:1]([H])([C]=O)[N+]([H])([H])[H])[H])[H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="180.0 * degree" phase3="0.0 * degree" phase4="180.0 * degree" id="A14SB-NTerminal-PHE-CX_CT_CA_CA" k1="0.0 * mole**-1 * kilocalorie" k2="0.069 * mole**-1 * kilocalorie" k3="0.0 * mole**-1 * kilocalorie" k4="0.048 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H]c1c(c(c(c(c1[H])[H])C([H])([H])[C:1]([H])([C:2](=O)[N:3]([H])[C:4]([H])([H])[H])[N+]([H])([H])[H])[H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-NTerminal-PHE-CX_C_N_CT" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1c(c(c(c(c1[H])[H])C([H])([H])[C:1]([H])([C:2](=O)[N:3]([H:4])C([H])([H])[H])[N+]([H])([H])[H])[H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-NTerminal-PHE-CX_C_N_H" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1c(c(c(c(c1[H])[H])C([H])([H])[C]([H])([C:1](=O)[N:2]([H])[C:3]([H])([H])[H:4])[N+]([H])([H])[H])[H])[H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-NTerminal-PHE-C_N_CT_H1" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:1][c:2]1c(c(c([c:4]([c:3]1[H])[H])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H])[H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-NTerminal-PHE-HA_CA_CA_CA" k1="3.625 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][c:3]1[c:2](c(c(c([c:4]1[H])[H])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H])[H])[H:1]" periodicity1="2" phase1="180.0 * degree" id="A14SB-NTerminal-PHE-HA_CA_CA_CA" k1="3.625 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][c:4]1[c:3]([c:2](c(c(c1[H])[H])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H])[H:1])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-NTerminal-PHE-HA_CA_CA_CA" k1="3.625 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1c([c:2]([c:3]([c:4](c1[H])[H])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H])[H:1])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-NTerminal-PHE-HA_CA_CA_CA" k1="3.625 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:1][c:2]1c(c(c(c([c:3]1[H:4])[H])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H])[H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-NTerminal-PHE-HA_CA_CA_HA" k1="3.625 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:4][c:3]1[c:2](c(c(c(c1[H])[H])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H])[H])[H:1]" periodicity1="2" phase1="180.0 * degree" id="A14SB-NTerminal-PHE-HA_CA_CA_HA" k1="3.625 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1[c:3]([c:2](c(c(c1[H])[H])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H])[H:1])[H:4]" periodicity1="2" phase1="180.0 * degree" id="A14SB-NTerminal-PHE-HA_CA_CA_HA" k1="3.625 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1c(c(c([c:3]([c:2]1[H:1])[H:4])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H])[H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-NTerminal-PHE-HA_CA_CA_HA" k1="3.625 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1c(c([c:3]([c:4](c1[H])[H])[C:2]([H])([H:1])[C]([H])([C]=O)[N+]([H])([H])[H])[H])[H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-NTerminal-PHE-HC_CT_CA_CA" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1c(c(c(c(c1[H])[H])[C:2]([H])([H:1])[C:3]([H])([C:4]=O)[N+]([H])([H])[H])[H])[H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-NTerminal-PHE-HC_CT_CX_C" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1c(c([c:4](c(c1[H])[H])[C:3]([H])([H])[C:2]([H:1])([C]=O)[N+]([H])([H])[H])[H])[H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-NTerminal-PHE-HP_CX_CT_CA" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1c(c(c(c(c1[H])[H])[C:3]([H])([H:4])[C:2]([H:1])([C]=O)[N+]([H])([H])[H])[H])[H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-NTerminal-PHE-HP_CX_CT_HC" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1c(c(c(c(c1[H])[H])C([H])([H])[C:2]([H:1])([C:3](=O)[N:4]([H])C([H])([H])[H])[N+]([H])([H])[H])[H])[H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-NTerminal-PHE-HP_CX_C_N" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1c(c(c(c(c1[H])[H])C([H])([H])[C:2]([H:1])([C:3]=[O:4])[N+]([H])([H])[H])[H])[H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-NTerminal-PHE-HP_CX_C_O" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1c(c(c(c(c1[H])[H])[C:4]([H])([H])[C:3]([H])([C]=O)[N+:2]([H])([H])[H:1])[H])[H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-NTerminal-PHE-H_N3_CX_CT" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1c(c(c(c(c1[H])[H])C([H])([H])[C:3]([H])([C:4]=O)[N+:2]([H])([H])[H:1])[H])[H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-NTerminal-PHE-H_N3_CX_C" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1c(c(c(c(c1[H])[H])C([H])([H])[C:3]([H:4])([C]=O)[N+:2]([H])([H])[H:1])[H])[H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-NTerminal-PHE-H_N3_CX_HP" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1c(c([c:4](c(c1[H])[H])[C:3]([H])([H])[C:2]([H])([C]=O)[N+:1]([H])([H])[H])[H])[H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="180.0 * degree" phase2="180.0 * degree" phase3="0.0 * degree" phase4="180.0 * degree" id="A14SB-NTerminal-PHE-N3_CX_CT_CA" k1="0.012 * mole**-1 * kilocalorie" k2="0.29 * mole**-1 * kilocalorie" k3="0.192 * mole**-1 * kilocalorie" k4="0.007 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H]c1c(c(c(c(c1[H])[H])[C:3]([H])([H:4])[C:2]([H])([C]=O)[N+:1]([H])([H])[H])[H])[H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-NTerminal-PHE-N3_CX_CT_HC" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1c(c(c(c(c1[H])[H])C([H])([H])[C:2]([H])([C:3](=O)[N:4]([H])C([H])([H])[H])[N+:1]([H])([H])[H])[H])[H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-NTerminal-PHE-N3_CX_C_N" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1c(c(c(c(c1[H])[H])C([H])([H])[C:2]([H])([C:3]=[O:4])[N+:1]([H])([H])[H])[H])[H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-NTerminal-PHE-N3_CX_C_O" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1c(c(c(c(c1[H])[H])C([H])([H])[C]([H])([C:2](=[O:1])[N:3]([H])[C:4]([H])([H])[H])[N+]([H])([H])[H])[H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-NTerminal-PHE-O_C_N_CT" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1c(c(c(c(c1[H])[H])C([H])([H])[C]([H])([C:2](=[O:1])[N:3]([H:4])C([H])([H])[H])[N+]([H])([H])[H])[H])[H]" periodicity1="1" periodicity2="2" phase1="0.0 * degree" phase2="180.0 * degree" id="A14SB-NTerminal-PHE-O_C_N_H" k1="2.0 * mole**-1 * kilocalorie" k2="2.5 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0"></Proper>
+        <Proper smirks="[H][C:4]1([C:3]([C:2]([C:1]([N+]1([H])[H])([H])[H])([H])[H])([H])[H])[C]=O" periodicity1="1" periodicity2="2" periodicity3="3" phase1="180.0 * degree" phase2="180.0 * degree" phase3="0.0 * degree" id="A14SB-NTerminal-PRO-CT_CT_CT_CX" k1="0.2 * mole**-1 * kilocalorie" k2="0.25 * mole**-1 * kilocalorie" k3="0.18 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0"></Proper>
+        <Proper smirks="[H][C]1([C:3]([C:2]([C:1]([N+]1([H])[H])([H])[H])([H])[H])([H])[H:4])[C]=O" periodicity1="3" phase1="0.0 * degree" id="A14SB-NTerminal-PRO-CT_CT_CT_HC" k1="0.16 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:3]1([C:2]([C:1](C([N+]1([H])[H])([H])[H])([H])[H])([H])[H])[C:4]=O" periodicity1="3" phase1="0.0 * degree" id="A14SB-NTerminal-PRO-CT_CT_CX_C" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:4][C:3]1([C:2]([C:1](C([N+]1([H])[H])([H])[H])([H])[H])([H])[H])[C]=O" periodicity1="3" phase1="0.0 * degree" id="A14SB-NTerminal-PRO-CT_CT_CX_HP" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:2]1([C:1](C(C([N+]1([H])[H])([H])[H])([H])[H])([H])[H])[C:3](=O)[N:4]([H])C([H])([H])[H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="0.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-NTerminal-PRO-CT_CX_C_N" k1="0.2 * mole**-1 * kilocalorie" k2="0.2 * mole**-1 * kilocalorie" k3="0.4 * mole**-1 * kilocalorie" k4="0.0 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C:2]1([C:1](C(C([N+]1([H])[H])([H])[H])([H])[H])([H])[H])[C:3]=[O:4]" periodicity1="2" phase1="0.0 * degree" id="A14SB-NTerminal-PRO-CT_CX_C_O" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:3]1([C:4](C([C:1]([N+:2]1([H])[H])([H])[H])([H])[H])([H])[H])[C]=O" periodicity1="3" phase1="0.0 * degree" id="A14SB-NTerminal-PRO-CT_N3_CX_CT" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:3]1(C(C([C:1]([N+:2]1([H])[H])([H])[H])([H])[H])([H])[H])[C:4]=O" periodicity1="3" phase1="0.0 * degree" id="A14SB-NTerminal-PRO-CT_N3_CX_C" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:4][C:3]1(C(C([C:1]([N+:2]1([H])[H])([H])[H])([H])[H])([H])[H])[C]=O" periodicity1="3" phase1="0.0 * degree" id="A14SB-NTerminal-PRO-CT_N3_CX_HP" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:1]1(C(C(C([N+]1([H])[H])([H])[H])([H])[H])([H])[H])[C:2](=O)[N:3]([H])[C:4]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-NTerminal-PRO-CX_C_N_CT" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:1]1(C(C(C([N+]1([H])[H])([H])[H])([H])[H])([H])[H])[C:2](=O)[N:3]([H:4])C([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-NTerminal-PRO-CX_C_N_H" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:1]1(C([C:4]([C:3]([N+:2]1([H])[H])([H])[H])([H])[H])([H])[H])[C]=O" periodicity1="3" phase1="0.0 * degree" id="A14SB-NTerminal-PRO-CX_N3_CT_CT" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:1]1(C(C([C:3]([N+:2]1([H])[H])([H])[H:4])([H])[H])([H])[H])[C]=O" periodicity1="3" phase1="0.0 * degree" id="A14SB-NTerminal-PRO-CX_N3_CT_HP" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C]1(C(C(C([N+]1([H])[H])([H])[H])([H])[H])([H])[H])[C:1](=O)[N:2]([H])[C:3]([H])([H])[H:4]" periodicity1="2" phase1="0.0 * degree" id="A14SB-NTerminal-PRO-C_N_CT_H1" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:4]1([C:3]([C:2](C([N+]1([H])[H])([H])[H])([H])[H:1])([H])[H])[C]=O" periodicity1="3" phase1="0.0 * degree" id="A14SB-NTerminal-PRO-HC_CT_CT_CX" k1="0.16 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C]1([C:3]([C:2](C([N+]1([H])[H])([H])[H])([H])[H:1])([H])[H:4])[C]=O" periodicity1="3" phase1="0.0 * degree" id="A14SB-NTerminal-PRO-HC_CT_CT_HC" k1="0.15 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:3]1([C:2](C(C([N+]1([H])[H])([H])[H])([H])[H])([H])[H:1])[C:4]=O" periodicity1="3" phase1="0.0 * degree" id="A14SB-NTerminal-PRO-HC_CT_CX_C" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:4][C:3]1([C:2](C(C([N+]1([H])[H])([H])[H])([H])[H])([H])[H:1])[C]=O" periodicity1="3" phase1="0.0 * degree" id="A14SB-NTerminal-PRO-HC_CT_CX_HP" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C]1([C:4]([C:3]([C:2]([N+]1([H])[H])([H])[H:1])([H])[H])([H])[H])[C]=O" periodicity1="3" phase1="0.0 * degree" id="A14SB-NTerminal-PRO-HP_CT_CT_CT" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C]1(C([C:3]([C:2]([N+]1([H])[H])([H])[H:1])([H])[H:4])([H])[H])[C]=O" periodicity1="3" phase1="0.0 * degree" id="A14SB-NTerminal-PRO-HP_CT_CT_HC" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:1][C:2]1(C(C(C([N+]1([H])[H])([H])[H])([H])[H])([H])[H])[C:3](=O)[N:4]([H])C([H])([H])[H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-NTerminal-PRO-HP_CX_C_N" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:1][C:2]1(C(C(C([N+]1([H])[H])([H])[H])([H])[H])([H])[H])[C:3]=[O:4]" periodicity1="2" phase1="0.0 * degree" id="A14SB-NTerminal-PRO-HP_CX_C_O" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C]1(C([C:4]([C:3]([N+:2]1([H])[H:1])([H])[H])([H])[H])([H])[H])[C]=O" periodicity1="3" phase1="0.0 * degree" id="A14SB-NTerminal-PRO-H_N3_CT_CT" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C]1(C(C([C:3]([N+:2]1([H])[H:1])([H])[H:4])([H])[H])([H])[H])[C]=O" periodicity1="3" phase1="0.0 * degree" id="A14SB-NTerminal-PRO-H_N3_CT_HP" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:3]1([C:4](C(C([N+:2]1([H])[H:1])([H])[H])([H])[H])([H])[H])[C]=O" periodicity1="3" phase1="0.0 * degree" id="A14SB-NTerminal-PRO-H_N3_CX_CT" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:3]1(C(C(C([N+:2]1([H])[H:1])([H])[H])([H])[H])([H])[H])[C:4]=O" periodicity1="3" phase1="0.0 * degree" id="A14SB-NTerminal-PRO-H_N3_CX_C" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:4][C:3]1(C(C(C([N+:2]1([H])[H:1])([H])[H])([H])[H])([H])[H])[C]=O" periodicity1="3" phase1="0.0 * degree" id="A14SB-NTerminal-PRO-H_N3_CX_HP" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C]1([C:4]([C:3]([C:2]([N+:1]1([H])[H])([H])[H])([H])[H])([H])[H])[C]=O" periodicity1="3" phase1="0.0 * degree" id="A14SB-NTerminal-PRO-N3_CT_CT_CT" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C]1(C([C:3]([C:2]([N+:1]1([H])[H])([H])[H])([H])[H:4])([H])[H])[C]=O" periodicity1="3" phase1="0.0 * degree" id="A14SB-NTerminal-PRO-N3_CT_CT_HC" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:2]1([C:3]([C:4](C([N+:1]1([H])[H])([H])[H])([H])[H])([H])[H])[C]=O" periodicity1="3" phase1="0.0 * degree" id="A14SB-NTerminal-PRO-N3_CX_CT_CT" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:2]1([C:3](C(C([N+:1]1([H])[H])([H])[H])([H])[H])([H])[H:4])[C]=O" periodicity1="3" phase1="0.0 * degree" id="A14SB-NTerminal-PRO-N3_CX_CT_HC" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:2]1(C(C(C([N+:1]1([H])[H])([H])[H])([H])[H])([H])[H])[C:3](=O)[N:4]([H])C([H])([H])[H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-NTerminal-PRO-N3_CX_C_N" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:2]1(C(C(C([N+:1]1([H])[H])([H])[H])([H])[H])([H])[H])[C:3]=[O:4]" periodicity1="2" phase1="0.0 * degree" id="A14SB-NTerminal-PRO-N3_CX_C_O" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C]1(C(C(C([N+]1([H])[H])([H])[H])([H])[H])([H])[H])[C:2](=[O:1])[N:3]([H])[C:4]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-NTerminal-PRO-O_C_N_CT" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C]1(C(C(C([N+]1([H])[H])([H])[H])([H])[H])([H])[H])[C:2](=[O:1])[N:3]([H:4])C([H])([H])[H]" periodicity1="1" periodicity2="2" phase1="0.0 * degree" phase2="180.0 * degree" id="A14SB-NTerminal-PRO-O_C_N_H" k1="2.0 * mole**-1 * kilocalorie" k2="2.5 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C:3](=O)[N:4]([H])C([H])([H])[H])([C:1]([H])([H])O[H])[N+]([H])([H])[H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="0.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-NTerminal-SER-2C_CX_C_N" k1="0.2 * mole**-1 * kilocalorie" k2="0.2 * mole**-1 * kilocalorie" k3="0.4 * mole**-1 * kilocalorie" k4="0.0 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C:3]=[O:4])([C:1]([H])([H])O[H])[N+]([H])([H])[H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-NTerminal-SER-2C_CX_C_O" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:1]([C]=O)([C:2]([H])([H])[O:3][H:4])[N+]([H])([H])[H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="0.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-NTerminal-SER-CX_2C_OH_HO" k1="0.211 * mole**-1 * kilocalorie" k2="0.444 * mole**-1 * kilocalorie" k3="0.267 * mole**-1 * kilocalorie" k4="0.007 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C:1]([C:2](=O)[N:3]([H])[C:4]([H])([H])[H])(C([H])([H])O[H])[N+]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-NTerminal-SER-CX_C_N_CT" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:1]([C:2](=O)[N:3]([H:4])C([H])([H])[H])(C([H])([H])O[H])[N+]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-NTerminal-SER-CX_C_N_H" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C]([C:1](=O)[N:2]([H])[C:3]([H])([H])[H:4])(C([H])([H])O[H])[N+]([H])([H])[H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-NTerminal-SER-C_N_CT_H1" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:3]([C:4]=O)([C:2]([H])([H:1])O[H])[N+]([H])([H])[H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-NTerminal-SER-H1_2C_CX_C" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C]([C]=O)([C:2]([H])([H:1])[O:3][H:4])[N+]([H])([H])[H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-NTerminal-SER-H1_2C_OH_HO" k1="0.1667 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:1][C:2]([C]=O)([C:3]([H])([H:4])O[H])[N+]([H])([H])[H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-NTerminal-SER-HP_CX_2C_H1" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:1][C:2]([C]=O)([C:3]([H])([H])[O:4][H])[N+]([H])([H])[H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-NTerminal-SER-HP_CX_2C_OH" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:1][C:2]([C:3](=O)[N:4]([H])C([H])([H])[H])(C([H])([H])O[H])[N+]([H])([H])[H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-NTerminal-SER-HP_CX_C_N" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:1][C:2]([C:3]=[O:4])(C([H])([H])O[H])[N+]([H])([H])[H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-NTerminal-SER-HP_CX_C_O" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:3]([C]=O)([C:4]([H])([H])O[H])[N+:2]([H])([H])[H:1]" periodicity1="3" phase1="0.0 * degree" id="A14SB-NTerminal-SER-H_N3_CX_2C" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:3]([C:4]=O)(C([H])([H])O[H])[N+:2]([H])([H])[H:1]" periodicity1="3" phase1="0.0 * degree" id="A14SB-NTerminal-SER-H_N3_CX_C" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:4][C:3]([C]=O)(C([H])([H])O[H])[N+:2]([H])([H])[H:1]" periodicity1="3" phase1="0.0 * degree" id="A14SB-NTerminal-SER-H_N3_CX_HP" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C]=O)([C:3]([H])([H:4])O[H])[N+:1]([H])([H])[H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-NTerminal-SER-N3_CX_2C_H1" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C]=O)([C:3]([H])([H])[O:4][H])[N+:1]([H])([H])[H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="180.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-NTerminal-SER-N3_CX_2C_OH" k1="0.666 * mole**-1 * kilocalorie" k2="0.246 * mole**-1 * kilocalorie" k3="0.401 * mole**-1 * kilocalorie" k4="0.16 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C:3](=O)[N:4]([H])C([H])([H])[H])(C([H])([H])O[H])[N+:1]([H])([H])[H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-NTerminal-SER-N3_CX_C_N" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C:3]=[O:4])(C([H])([H])O[H])[N+:1]([H])([H])[H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-NTerminal-SER-N3_CX_C_O" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:3]([C:4]=O)([C:2]([H])([H])[O:1][H])[N+]([H])([H])[H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="180.0 * degree" phase2="180.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-NTerminal-SER-OH_2C_CX_C" k1="0.661 * mole**-1 * kilocalorie" k2="0.218 * mole**-1 * kilocalorie" k3="0.401 * mole**-1 * kilocalorie" k4="0.129 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C]([C:2](=[O:1])[N:3]([H])[C:4]([H])([H])[H])(C([H])([H])O[H])[N+]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-NTerminal-SER-O_C_N_CT" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C]([C:2](=[O:1])[N:3]([H:4])C([H])([H])[H])(C([H])([H])O[H])[N+]([H])([H])[H]" periodicity1="1" periodicity2="2" phase1="0.0 * degree" phase2="180.0 * degree" id="A14SB-NTerminal-SER-O_C_N_H" k1="2.0 * mole**-1 * kilocalorie" k2="2.5 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C:3](=O)[N:4]([H])C([H])([H])[H])([C:1]([H])(C([H])([H])[H])O[H])[N+]([H])([H])[H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="0.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-NTerminal-THR-3C_CX_C_N" k1="0.2 * mole**-1 * kilocalorie" k2="0.2 * mole**-1 * kilocalorie" k3="0.4 * mole**-1 * kilocalorie" k4="0.0 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C:3]=[O:4])([C:1]([H])(C([H])([H])[H])O[H])[N+]([H])([H])[H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-NTerminal-THR-3C_CX_C_O" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:3]([C:4]=O)([C:2]([H])([C:1]([H])([H])[H])O[H])[N+]([H])([H])[H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="180.0 * degree" phase2="180.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-NTerminal-THR-CT_3C_CX_C" k1="0.406 * mole**-1 * kilocalorie" k2="0.289 * mole**-1 * kilocalorie" k3="0.148 * mole**-1 * kilocalorie" k4="0.112 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C]([C]=O)([C:2]([H])([C:1]([H])([H])[H])[O:3][H:4])[N+]([H])([H])[H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="180.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-NTerminal-THR-CT_3C_OH_HO" k1="0.643 * mole**-1 * kilocalorie" k2="0.079 * mole**-1 * kilocalorie" k3="0.236 * mole**-1 * kilocalorie" k4="0.048 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C:1]([C]=O)([C:2]([H])([C:3]([H])([H])[H:4])O[H])[N+]([H])([H])[H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-NTerminal-THR-CX_3C_CT_HC" k1="0.16 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:1]([C]=O)([C:2]([H])(C([H])([H])[H])[O:3][H:4])[N+]([H])([H])[H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="180.0 * degree" phase2="0.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-NTerminal-THR-CX_3C_OH_HO" k1="0.006 * mole**-1 * kilocalorie" k2="0.251 * mole**-1 * kilocalorie" k3="0.236 * mole**-1 * kilocalorie" k4="0.013 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C:1]([C:2](=O)[N:3]([H])[C:4]([H])([H])[H])([C]([H])(C([H])([H])[H])O[H])[N+]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-NTerminal-THR-CX_C_N_CT" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:1]([C:2](=O)[N:3]([H:4])C([H])([H])[H])([C]([H])(C([H])([H])[H])O[H])[N+]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-NTerminal-THR-CX_C_N_H" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C]([C:1](=O)[N:2]([H])[C:3]([H])([H])[H:4])([C]([H])(C([H])([H])[H])O[H])[N+]([H])([H])[H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-NTerminal-THR-C_N_CT_H1" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C]([C]=O)([C:2]([H:1])([C:3]([H])([H])[H:4])O[H])[N+]([H])([H])[H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-NTerminal-THR-H1_3C_CT_HC" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:3]([C:4]=O)([C:2]([H:1])(C([H])([H])[H])O[H])[N+]([H])([H])[H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-NTerminal-THR-H1_3C_CX_C" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C]([C]=O)([C:2]([H:1])(C([H])([H])[H])[O:3][H:4])[N+]([H])([H])[H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-NTerminal-THR-H1_3C_OH_HO" k1="0.1667 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C]([C]=O)([C:3]([H])([C:2]([H])([H])[H:1])[O:4][H])[N+]([H])([H])[H]" periodicity1="1" periodicity2="3" phase1="0.0 * degree" phase2="0.0 * degree" id="A14SB-NTerminal-THR-HC_CT_3C_OH" k1="0.25 * mole**-1 * kilocalorie" k2="0.0 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0"></Proper>
+        <Proper smirks="[H:1][C:2]([C]=O)([C:3]([H])([C:4]([H])([H])[H])O[H])[N+]([H])([H])[H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-NTerminal-THR-HP_CX_3C_CT" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:1][C:2]([C]=O)([C:3]([H:4])(C([H])([H])[H])O[H])[N+]([H])([H])[H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-NTerminal-THR-HP_CX_3C_H1" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:1][C:2]([C]=O)([C:3]([H])(C([H])([H])[H])[O:4][H])[N+]([H])([H])[H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-NTerminal-THR-HP_CX_3C_OH" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:1][C:2]([C:3](=O)[N:4]([H])C([H])([H])[H])([C]([H])(C([H])([H])[H])O[H])[N+]([H])([H])[H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-NTerminal-THR-HP_CX_C_N" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:1][C:2]([C:3]=[O:4])([C]([H])(C([H])([H])[H])O[H])[N+]([H])([H])[H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-NTerminal-THR-HP_CX_C_O" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:3]([C]=O)([C:4]([H])(C([H])([H])[H])O[H])[N+:2]([H])([H])[H:1]" periodicity1="3" phase1="0.0 * degree" id="A14SB-NTerminal-THR-H_N3_CX_3C" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:3]([C:4]=O)([C]([H])(C([H])([H])[H])O[H])[N+:2]([H])([H])[H:1]" periodicity1="3" phase1="0.0 * degree" id="A14SB-NTerminal-THR-H_N3_CX_C" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:4][C:3]([C]=O)([C]([H])(C([H])([H])[H])O[H])[N+:2]([H])([H])[H:1]" periodicity1="3" phase1="0.0 * degree" id="A14SB-NTerminal-THR-H_N3_CX_HP" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C]=O)([C:3]([H])([C:4]([H])([H])[H])O[H])[N+:1]([H])([H])[H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="180.0 * degree" phase3="0.0 * degree" phase4="180.0 * degree" id="A14SB-NTerminal-THR-N3_CX_3C_CT" k1="0.337 * mole**-1 * kilocalorie" k2="0.216 * mole**-1 * kilocalorie" k3="0.148 * mole**-1 * kilocalorie" k4="0.001 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C]=O)([C:3]([H:4])(C([H])([H])[H])O[H])[N+:1]([H])([H])[H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-NTerminal-THR-N3_CX_3C_H1" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C]=O)([C:3]([H])(C([H])([H])[H])[O:4][H])[N+:1]([H])([H])[H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="0.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-NTerminal-THR-N3_CX_3C_OH" k1="0.674 * mole**-1 * kilocalorie" k2="0.006 * mole**-1 * kilocalorie" k3="0.315 * mole**-1 * kilocalorie" k4="0.095 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C:3](=O)[N:4]([H])C([H])([H])[H])([C]([H])(C([H])([H])[H])O[H])[N+:1]([H])([H])[H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-NTerminal-THR-N3_CX_C_N" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C:3]=[O:4])([C]([H])(C([H])([H])[H])O[H])[N+:1]([H])([H])[H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-NTerminal-THR-N3_CX_C_O" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:3]([C:4]=O)([C:2]([H])(C([H])([H])[H])[O:1][H])[N+]([H])([H])[H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="180.0 * degree" phase2="180.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-NTerminal-THR-OH_3C_CX_C" k1="0.697 * mole**-1 * kilocalorie" k2="0.119 * mole**-1 * kilocalorie" k3="0.315 * mole**-1 * kilocalorie" k4="0.156 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C]([C:2](=[O:1])[N:3]([H])[C:4]([H])([H])[H])([C]([H])(C([H])([H])[H])O[H])[N+]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-NTerminal-THR-O_C_N_CT" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C]([C:2](=[O:1])[N:3]([H:4])C([H])([H])[H])([C]([H])(C([H])([H])[H])O[H])[N+]([H])([H])[H]" periodicity1="1" periodicity2="2" phase1="0.0 * degree" phase2="180.0 * degree" id="A14SB-NTerminal-THR-O_C_N_H" k1="2.0 * mole**-1 * kilocalorie" k2="2.5 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0"></Proper>
+        <Proper smirks="[H][c:4]1c(c(c2[c:2]([c:3]1[H])[C:1](=C(N2[H])[H])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H])[H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-NTerminal-TRP-C*_CB_CA_CA" k1="3.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1c(c(c2[c:2]([c:3]1[H:4])[C:1](=C(N2[H])[H])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H])[H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-NTerminal-TRP-C*_CB_CA_HA" k1="3.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1c([c:4]([c:3]2[c:2](c1[H])[C:1](=C(N2[H])[H])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H])[H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-NTerminal-TRP-C*_CB_CN_CA" k1="3.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1c(c([c:3]2[c:2](c1[H])[C:1](=C([N:4]2[H])[H])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H])[H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-NTerminal-TRP-C*_CB_CN_NA" k1="3.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1c(c(c2c(c1[H])[C:1](=C(N2[H])[H])[C:2]([H])([H])[C:3]([H])([C:4]=O)[N+]([H])([H])[H])[H])[H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="180.0 * degree" phase2="180.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-NTerminal-TRP-C*_CT_CX_C" k1="0.017 * mole**-1 * kilocalorie" k2="0.353 * mole**-1 * kilocalorie" k3="0.234 * mole**-1 * kilocalorie" k4="0.074 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H]c1c(c([c:4]2c(c1[H])[C:1](=[C:2]([N:3]2[H])[H])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H])[H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-NTerminal-TRP-C*_CW_NA_CN" k1="1.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1c(c(c2c(c1[H])[C:1](=[C:2]([N:3]2[H:4])[H])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H])[H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-NTerminal-TRP-C*_CW_NA_H" k1="1.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][c:3]1[c:2]([c:1](c2c([c:4]1[H])C(=C(N2[H])[H])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H])[H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-NTerminal-TRP-CA_CA_CA_CA" k1="3.625 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][c:2]1[c:1](c(c2[c:4]([c:3]1[H])C(=C(N2[H])[H])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H])[H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-NTerminal-TRP-CA_CA_CA_CB" k1="3.625 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:4][c:3]1[c:2]([c:1](c2c(c1[H])C(=C(N2[H])[H])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H])[H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-NTerminal-TRP-CA_CA_CA_HA" k1="3.625 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][c:2]1[c:1](c(c2c([c:3]1[H:4])C(=C(N2[H])[H])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H])[H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-NTerminal-TRP-CA_CA_CA_HA" k1="3.625 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1[c:1]([c:2]([c:3]2[c:4](c1[H])C(=C(N2[H])[H])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H])[H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-NTerminal-TRP-CA_CA_CN_CB" k1="3.625 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1c([c:1]([c:2]2[c:3]([c:4]1[H])C(=C(N2[H])[H])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H])[H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-NTerminal-TRP-CA_CN_CB_CA" k1="3.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][c:4]1[c:3]([c:2]([c:1]2c(c1[H])C(=C(N2[H])[H])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H])[H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-NTerminal-TRP-CN_CA_CA_CA" k1="3.625 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1[c:3]([c:2]([c:1]2c(c1[H])C(=C(N2[H])[H])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H])[H])[H:4]" periodicity1="2" phase1="180.0 * degree" id="A14SB-NTerminal-TRP-CN_CA_CA_HA" k1="3.625 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][c:4]1c(c([c:1]2[c:2]([c:3]1[H])C(=C(N2[H])[H])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H])[H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-NTerminal-TRP-CN_CB_CA_CA" k1="3.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1c(c([c:1]2[c:2]([c:3]1[H:4])C(=C(N2[H])[H])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H])[H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-NTerminal-TRP-CN_CB_CA_HA" k1="3.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1c(c(c2[c:3]([c:4]1[H])[C:2](=C(N2[H])[H])[C:1]([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H])[H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-NTerminal-TRP-CT_C*_CB_CA" k1="1.675 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1c(c([c:4]2[c:3](c1[H])[C:2](=C(N2[H])[H])[C:1]([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H])[H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-NTerminal-TRP-CT_C*_CB_CN" k1="1.675 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1c(c(c2c(c1[H])[C:2](=[C:3](N2[H])[H:4])[C:1]([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H])[H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-NTerminal-TRP-CT_C*_CW_H4" k1="6.525 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1c(c(c2c(c1[H])[C:2](=[C:3]([N:4]2[H])[H])[C:1]([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H])[H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-NTerminal-TRP-CT_C*_CW_NA" k1="6.525 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1c(c(c2c(c1[H])C(=C(N2[H])[H])[C:1]([H])([H])[C:2]([H])([C:3](=O)[N:4]([H])C([H])([H])[H])[N+]([H])([H])[H])[H])[H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="0.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-NTerminal-TRP-CT_CX_C_N" k1="0.2 * mole**-1 * kilocalorie" k2="0.2 * mole**-1 * kilocalorie" k3="0.4 * mole**-1 * kilocalorie" k4="0.0 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H]c1c(c(c2c(c1[H])C(=C(N2[H])[H])[C:1]([H])([H])[C:2]([H])([C:3]=[O:4])[N+]([H])([H])[H])[H])[H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-NTerminal-TRP-CT_CX_C_O" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1c(c(c2[c:3]([c:4]1[H])[C:2](=[C:1](N2[H])[H])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H])[H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-NTerminal-TRP-CW_C*_CB_CA" k1="1.675 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1c(c([c:4]2[c:3](c1[H])[C:2](=[C:1](N2[H])[H])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H])[H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-NTerminal-TRP-CW_C*_CB_CN" k1="1.675 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1c([c:4]([c:3]2c(c1[H])C(=[C:1]([N:2]2[H])[H])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H])[H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-NTerminal-TRP-CW_NA_CN_CA" k1="1.525 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1c(c([c:3]2[c:4](c1[H])C(=[C:1]([N:2]2[H])[H])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H])[H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-NTerminal-TRP-CW_NA_CN_CB" k1="1.525 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1c(c(c2[c:4](c1[H])[C:3](=C(N2[H])[H])[C:2]([H])([H])[C:1]([H])([C]=O)[N+]([H])([H])[H])[H])[H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="0.0 * degree" phase3="0.0 * degree" phase4="180.0 * degree" id="A14SB-NTerminal-TRP-CX_CT_C*_CB" k1="0.365 * mole**-1 * kilocalorie" k2="0.408 * mole**-1 * kilocalorie" k3="0.819 * mole**-1 * kilocalorie" k4="0.095 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H]c1c(c(c2c(c1[H])[C:3](=[C:4](N2[H])[H])[C:2]([H])([H])[C:1]([H])([C]=O)[N+]([H])([H])[H])[H])[H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="0.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-NTerminal-TRP-CX_CT_C*_CW" k1="0.0 * mole**-1 * kilocalorie" k2="0.0 * mole**-1 * kilocalorie" k3="0.0 * mole**-1 * kilocalorie" k4="0.0 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H]c1c(c(c2c(c1[H])C(=C(N2[H])[H])C([H])([H])[C:1]([H])([C:2](=O)[N:3]([H])[C:4]([H])([H])[H])[N+]([H])([H])[H])[H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-NTerminal-TRP-CX_C_N_CT" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1c(c(c2c(c1[H])C(=C(N2[H])[H])C([H])([H])[C:1]([H])([C:2](=O)[N:3]([H:4])C([H])([H])[H])[N+]([H])([H])[H])[H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-NTerminal-TRP-CX_C_N_H" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1c(c(c2c(c1[H])C(=C(N2[H])[H])C([H])([H])[C]([H])([C:1](=O)[N:2]([H])[C:3]([H])([H])[H:4])[N+]([H])([H])[H])[H])[H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-NTerminal-TRP-C_N_CT_H1" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1c(c(c2[c:4](c1[H])[C:3](=[C:2](N2[H])[H:1])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H])[H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-NTerminal-TRP-H4_CW_C*_CB" k1="6.525 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1c(c([c:4]2c(c1[H])C(=[C:2]([N:3]2[H])[H:1])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H])[H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-NTerminal-TRP-H4_CW_NA_CN" k1="1.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1c(c(c2c(c1[H])C(=[C:2]([N:3]2[H:4])[H:1])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H])[H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-NTerminal-TRP-H4_CW_NA_H" k1="1.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][c:3]1[c:2](c(c2c([c:4]1[H])C(=C(N2[H])[H])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H])[H])[H:1]" periodicity1="2" phase1="180.0 * degree" id="A14SB-NTerminal-TRP-HA_CA_CA_CA" k1="3.625 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][c:4]1[c:3]([c:2](c2c(c1[H])C(=C(N2[H])[H])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H])[H:1])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-NTerminal-TRP-HA_CA_CA_CA" k1="3.625 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:1][c:2]1c(c(c2[c:4]([c:3]1[H])C(=C(N2[H])[H])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H])[H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-NTerminal-TRP-HA_CA_CA_CB" k1="3.625 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:1][c:2]1c(c(c2c([c:3]1[H:4])C(=C(N2[H])[H])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H])[H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-NTerminal-TRP-HA_CA_CA_HA" k1="3.625 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:4][c:3]1[c:2](c(c2c(c1[H])C(=C(N2[H])[H])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H])[H])[H:1]" periodicity1="2" phase1="180.0 * degree" id="A14SB-NTerminal-TRP-HA_CA_CA_HA" k1="3.625 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1[c:3]([c:2](c2c(c1[H])C(=C(N2[H])[H])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H])[H:1])[H:4]" periodicity1="2" phase1="180.0 * degree" id="A14SB-NTerminal-TRP-HA_CA_CA_HA" k1="3.625 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1c([c:2]([c:3]2[c:4](c1[H])C(=C(N2[H])[H])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H])[H:1])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-NTerminal-TRP-HA_CA_CN_CB" k1="3.625 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1c(c(c2[c:4](c1[H])[C:3](=C(N2[H])[H])[C:2]([H])([H:1])[C]([H])([C]=O)[N+]([H])([H])[H])[H])[H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-NTerminal-TRP-HC_CT_C*_CB" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1c(c(c2c(c1[H])[C:3](=[C:4](N2[H])[H])[C:2]([H])([H:1])[C]([H])([C]=O)[N+]([H])([H])[H])[H])[H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-NTerminal-TRP-HC_CT_C*_CW" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1c(c(c2c(c1[H])C(=C(N2[H])[H])[C:2]([H])([H:1])[C:3]([H])([C:4]=O)[N+]([H])([H])[H])[H])[H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-NTerminal-TRP-HC_CT_CX_C" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1c(c(c2c(c1[H])[C:4](=C(N2[H])[H])[C:3]([H])([H])[C:2]([H:1])([C]=O)[N+]([H])([H])[H])[H])[H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-NTerminal-TRP-HP_CX_CT_C*" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1c(c(c2c(c1[H])C(=C(N2[H])[H])[C:3]([H])([H:4])[C:2]([H:1])([C]=O)[N+]([H])([H])[H])[H])[H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-NTerminal-TRP-HP_CX_CT_HC" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1c(c(c2c(c1[H])C(=C(N2[H])[H])C([H])([H])[C:2]([H:1])([C:3](=O)[N:4]([H])C([H])([H])[H])[N+]([H])([H])[H])[H])[H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-NTerminal-TRP-HP_CX_C_N" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1c(c(c2c(c1[H])C(=C(N2[H])[H])C([H])([H])[C:2]([H:1])([C:3]=[O:4])[N+]([H])([H])[H])[H])[H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-NTerminal-TRP-HP_CX_C_O" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1c(c(c2c(c1[H])C(=C(N2[H])[H])[C:4]([H])([H])[C:3]([H])([C]=O)[N+:2]([H])([H])[H:1])[H])[H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-NTerminal-TRP-H_N3_CX_CT" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1c(c(c2c(c1[H])C(=C(N2[H])[H])C([H])([H])[C:3]([H])([C:4]=O)[N+:2]([H])([H])[H:1])[H])[H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-NTerminal-TRP-H_N3_CX_C" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1c(c(c2c(c1[H])C(=C(N2[H])[H])C([H])([H])[C:3]([H:4])([C]=O)[N+:2]([H])([H])[H:1])[H])[H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-NTerminal-TRP-H_N3_CX_HP" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1c([c:4]([c:3]2c(c1[H])C(=C([N:2]2[H:1])[H])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H])[H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-NTerminal-TRP-H_NA_CN_CA" k1="1.525 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1c(c([c:3]2[c:4](c1[H])C(=C([N:2]2[H:1])[H])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H])[H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-NTerminal-TRP-H_NA_CN_CB" k1="1.525 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1c(c(c2c(c1[H])[C:4](=C(N2[H])[H])[C:3]([H])([H])[C:2]([H])([C]=O)[N+:1]([H])([H])[H])[H])[H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="180.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-NTerminal-TRP-N3_CX_CT_C*" k1="0.079 * mole**-1 * kilocalorie" k2="0.313 * mole**-1 * kilocalorie" k3="0.234 * mole**-1 * kilocalorie" k4="0.031 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H]c1c(c(c2c(c1[H])C(=C(N2[H])[H])[C:3]([H])([H:4])[C:2]([H])([C]=O)[N+:1]([H])([H])[H])[H])[H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-NTerminal-TRP-N3_CX_CT_HC" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1c(c(c2c(c1[H])C(=C(N2[H])[H])C([H])([H])[C:2]([H])([C:3](=O)[N:4]([H])C([H])([H])[H])[N+:1]([H])([H])[H])[H])[H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-NTerminal-TRP-N3_CX_C_N" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1c(c(c2c(c1[H])C(=C(N2[H])[H])C([H])([H])[C:2]([H])([C:3]=[O:4])[N+:1]([H])([H])[H])[H])[H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-NTerminal-TRP-N3_CX_C_O" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1[c:4]([c:3]([c:2]2c(c1[H])C(=C([N:1]2[H])[H])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H])[H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-NTerminal-TRP-NA_CN_CA_CA" k1="3.625 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1c([c:3]([c:2]2c(c1[H])C(=C([N:1]2[H])[H])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H])[H:4])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-NTerminal-TRP-NA_CN_CA_HA" k1="3.625 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1c(c([c:2]2[c:3]([c:4]1[H])C(=C([N:1]2[H])[H])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H])[H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-NTerminal-TRP-NA_CN_CB_CA" k1="3.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1c(c(c2[c:4](c1[H])[C:3](=[C:2]([N:1]2[H])[H])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H])[H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-NTerminal-TRP-NA_CW_C*_CB" k1="6.525 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1c(c(c2c(c1[H])C(=C(N2[H])[H])C([H])([H])[C]([H])([C:2](=[O:1])[N:3]([H])[C:4]([H])([H])[H])[N+]([H])([H])[H])[H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-NTerminal-TRP-O_C_N_CT" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1c(c(c2c(c1[H])C(=C(N2[H])[H])C([H])([H])[C]([H])([C:2](=[O:1])[N:3]([H:4])C([H])([H])[H])[N+]([H])([H])[H])[H])[H]" periodicity1="1" periodicity2="2" phase1="0.0 * degree" phase2="180.0 * degree" id="A14SB-NTerminal-TRP-O_C_N_H" k1="2.0 * mole**-1 * kilocalorie" k2="2.5 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0"></Proper>
+        <Proper smirks="[H][c:1]1c(c([c:4]([c:3]([c:2]1C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H])[H])[H])O[H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-NTerminal-TYR-CA_CA_CA_CA" k1="3.625 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][c:2]1[c:1](c(c([c:4]([c:3]1C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H])[H])[H])O[H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-NTerminal-TYR-CA_CA_CA_CA" k1="3.625 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1c([c:4]([c:3]([c:2]([c:1]1C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H])[H])[H])O[H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-NTerminal-TYR-CA_CA_CA_C" k1="3.625 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][c:1]1c(c(c([c:3]([c:2]1C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H])[H:4])[H])O[H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-NTerminal-TYR-CA_CA_CA_HA" k1="3.625 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1c(c([c:3]([c:2]([c:1]1C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H])[H])[H:4])O[H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-NTerminal-TYR-CA_CA_CA_HA" k1="3.625 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][c:1]1[c:2]([c:3]([c:4](c(c1C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H])[H])[H])O[H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-NTerminal-TYR-CA_CA_C_CA" k1="3.625 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][c:1]1[c:2]([c:3](c(c(c1C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H])[H])[H])[O:4][H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-NTerminal-TYR-CA_CA_C_OH" k1="3.625 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1c(c(c(c([c:1]1[C:2]([H])([H])[C:3]([H])([C:4]=O)[N+]([H])([H])[H])[H])[H])O[H])[H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="180.0 * degree" phase3="0.0 * degree" phase4="180.0 * degree" id="A14SB-NTerminal-TYR-CA_CT_CX_C" k1="0.055 * mole**-1 * kilocalorie" k2="0.469 * mole**-1 * kilocalorie" k3="0.192 * mole**-1 * kilocalorie" k4="0.012 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H]c1[c:1]([c:2]([c:3]([c:4](c1C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H])[H])[H])O[H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-NTerminal-TYR-CA_C_CA_CA" k1="3.625 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1[c:1]([c:2]([c:3](c(c1C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H])[H])[H:4])O[H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-NTerminal-TYR-CA_C_CA_HA" k1="3.625 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1[c:1]([c:2](c(c(c1C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H])[H])[H])[O:3][H:4])[H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="180.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-NTerminal-TYR-CA_C_OH_HO" k1="0.0 * mole**-1 * kilocalorie" k2="0.883 * mole**-1 * kilocalorie" k3="0.0 * mole**-1 * kilocalorie" k4="0.065 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H]c1c(c([c:4]([c:3]([c:2]1[C:1]([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H])[H])[H])O[H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-NTerminal-TYR-CT_CA_CA_CA" k1="3.625 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1c(c(c([c:3]([c:2]1[C:1]([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H])[H:4])[H])O[H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-NTerminal-TYR-CT_CA_CA_HA" k1="3.625 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1c(c(c(c(c1[C:1]([H])([H])[C:2]([H])([C:3](=O)[N:4]([H])C([H])([H])[H])[N+]([H])([H])[H])[H])[H])O[H])[H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="0.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-NTerminal-TYR-CT_CX_C_N" k1="0.2 * mole**-1 * kilocalorie" k2="0.2 * mole**-1 * kilocalorie" k3="0.4 * mole**-1 * kilocalorie" k4="0.0 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H]c1c(c(c(c(c1[C:1]([H])([H])[C:2]([H])([C:3]=[O:4])[N+]([H])([H])[H])[H])[H])O[H])[H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-NTerminal-TYR-CT_CX_C_O" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1c(c(c([c:4]([c:3]1[C:2]([H])([H])[C:1]([H])([C]=O)[N+]([H])([H])[H])[H])[H])O[H])[H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="180.0 * degree" phase3="0.0 * degree" phase4="180.0 * degree" id="A14SB-NTerminal-TYR-CX_CT_CA_CA" k1="0.0 * mole**-1 * kilocalorie" k2="0.069 * mole**-1 * kilocalorie" k3="0.0 * mole**-1 * kilocalorie" k4="0.048 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H]c1c(c(c(c(c1C([H])([H])[C:1]([H])([C:2](=O)[N:3]([H])[C:4]([H])([H])[H])[N+]([H])([H])[H])[H])[H])O[H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-NTerminal-TYR-CX_C_N_CT" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1c(c(c(c(c1C([H])([H])[C:1]([H])([C:2](=O)[N:3]([H:4])C([H])([H])[H])[N+]([H])([H])[H])[H])[H])O[H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-NTerminal-TYR-CX_C_N_H" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1c([c:1]([c:2]([c:3](c1C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H])[H:4])[H])O[H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-NTerminal-TYR-C_CA_CA_HA" k1="3.625 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1c(c(c(c(c1C([H])([H])[C]([H])([C:1](=O)[N:2]([H])[C:3]([H])([H])[H:4])[N+]([H])([H])[H])[H])[H])O[H])[H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-NTerminal-TYR-C_N_CT_H1" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:1][c:2]1c(c(c([c:4]([c:3]1C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H])[H])[H])O[H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-NTerminal-TYR-HA_CA_CA_CA" k1="3.625 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:1][c:2]1[c:3]([c:4](c(c(c1C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H])[H])[H])O[H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-NTerminal-TYR-HA_CA_CA_C" k1="3.625 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:1][c:2]1[c:3](c(c(c(c1C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H])[H])[H])O[H])[H:4]" periodicity1="2" phase1="180.0 * degree" id="A14SB-NTerminal-TYR-HA_CA_CA_HA" k1="3.625 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1c(c([c:2]([c:3](c1C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H])[H:4])[H:1])O[H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-NTerminal-TYR-HA_CA_CA_HA" k1="3.625 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1[c:2]([c:3]([c:4](c(c1C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H])[H])[H])O[H])[H:1]" periodicity1="2" phase1="180.0 * degree" id="A14SB-NTerminal-TYR-HA_CA_C_CA" k1="3.625 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1[c:2]([c:3](c(c(c1C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H])[H])[H])[O:4][H])[H:1]" periodicity1="2" phase1="180.0 * degree" id="A14SB-NTerminal-TYR-HA_CA_C_OH" k1="3.625 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1c(c(c([c:4]([c:3]1[C:2]([H])([H:1])[C]([H])([C]=O)[N+]([H])([H])[H])[H])[H])O[H])[H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-NTerminal-TYR-HC_CT_CA_CA" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1c(c(c(c(c1[C:2]([H])([H:1])[C:3]([H])([C:4]=O)[N+]([H])([H])[H])[H])[H])O[H])[H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-NTerminal-TYR-HC_CT_CX_C" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1c([c:3]([c:4](c(c1C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H])[H])[H])[O:2][H:1])[H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="180.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-NTerminal-TYR-HO_OH_C_CA" k1="0.0 * mole**-1 * kilocalorie" k2="0.883 * mole**-1 * kilocalorie" k3="0.0 * mole**-1 * kilocalorie" k4="0.065 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H]c1c(c(c(c([c:4]1[C:3]([H])([H])[C:2]([H:1])([C]=O)[N+]([H])([H])[H])[H])[H])O[H])[H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-NTerminal-TYR-HP_CX_CT_CA" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1c(c(c(c(c1[C:3]([H])([H:4])[C:2]([H:1])([C]=O)[N+]([H])([H])[H])[H])[H])O[H])[H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-NTerminal-TYR-HP_CX_CT_HC" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1c(c(c(c(c1C([H])([H])[C:2]([H:1])([C:3](=O)[N:4]([H])C([H])([H])[H])[N+]([H])([H])[H])[H])[H])O[H])[H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-NTerminal-TYR-HP_CX_C_N" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1c(c(c(c(c1C([H])([H])[C:2]([H:1])([C:3]=[O:4])[N+]([H])([H])[H])[H])[H])O[H])[H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-NTerminal-TYR-HP_CX_C_O" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1c(c(c(c(c1[C:4]([H])([H])[C:3]([H])([C]=O)[N+:2]([H])([H])[H:1])[H])[H])O[H])[H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-NTerminal-TYR-H_N3_CX_CT" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1c(c(c(c(c1C([H])([H])[C:3]([H])([C:4]=O)[N+:2]([H])([H])[H:1])[H])[H])O[H])[H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-NTerminal-TYR-H_N3_CX_C" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1c(c(c(c(c1C([H])([H])[C:3]([H:4])([C]=O)[N+:2]([H])([H])[H:1])[H])[H])O[H])[H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-NTerminal-TYR-H_N3_CX_HP" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1c(c(c(c([c:4]1[C:3]([H])([H])[C:2]([H])([C]=O)[N+:1]([H])([H])[H])[H])[H])O[H])[H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="180.0 * degree" phase2="180.0 * degree" phase3="0.0 * degree" phase4="180.0 * degree" id="A14SB-NTerminal-TYR-N3_CX_CT_CA" k1="0.012 * mole**-1 * kilocalorie" k2="0.29 * mole**-1 * kilocalorie" k3="0.192 * mole**-1 * kilocalorie" k4="0.007 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H]c1c(c(c(c(c1[C:3]([H])([H:4])[C:2]([H])([C]=O)[N+:1]([H])([H])[H])[H])[H])O[H])[H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-NTerminal-TYR-N3_CX_CT_HC" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1c(c(c(c(c1C([H])([H])[C:2]([H])([C:3](=O)[N:4]([H])C([H])([H])[H])[N+:1]([H])([H])[H])[H])[H])O[H])[H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-NTerminal-TYR-N3_CX_C_N" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1c(c(c(c(c1C([H])([H])[C:2]([H])([C:3]=[O:4])[N+:1]([H])([H])[H])[H])[H])O[H])[H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-NTerminal-TYR-N3_CX_C_O" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1c([c:2]([c:3]([c:4](c1C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H])[H])[H])[O:1][H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-NTerminal-TYR-OH_C_CA_CA" k1="3.625 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1c([c:2]([c:3](c(c1C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H])[H])[H:4])[O:1][H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-NTerminal-TYR-OH_C_CA_HA" k1="3.625 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1c(c(c(c(c1C([H])([H])[C]([H])([C:2](=[O:1])[N:3]([H])[C:4]([H])([H])[H])[N+]([H])([H])[H])[H])[H])O[H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-NTerminal-TYR-O_C_N_CT" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]c1c(c(c(c(c1C([H])([H])[C]([H])([C:2](=[O:1])[N:3]([H:4])C([H])([H])[H])[N+]([H])([H])[H])[H])[H])O[H])[H]" periodicity1="1" periodicity2="2" phase1="0.0 * degree" phase2="180.0 * degree" id="A14SB-NTerminal-TYR-O_C_N_H" k1="2.0 * mole**-1 * kilocalorie" k2="2.5 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C:3](=O)[N:4]([H])C([H])([H])[H])([C:1]([H])(C([H])([H])[H])C([H])([H])[H])[N+]([H])([H])[H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="0.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-NTerminal-VAL-3C_CX_C_N" k1="0.2 * mole**-1 * kilocalorie" k2="0.2 * mole**-1 * kilocalorie" k3="0.4 * mole**-1 * kilocalorie" k4="0.0 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C:3]=[O:4])([C:1]([H])(C([H])([H])[H])C([H])([H])[H])[N+]([H])([H])[H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-NTerminal-VAL-3C_CX_C_O" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C]([C]=O)([C:2]([H])([C:1]([H])([H])[H])[C:3]([H])([H])[H:4])[N+]([H])([H])[H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-NTerminal-VAL-CT_3C_CT_HC" k1="0.16 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:3]([C:4]=O)([C:2]([H])([C:1]([H])([H])[H])C([H])([H])[H])[N+]([H])([H])[H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="180.0 * degree" phase2="180.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-NTerminal-VAL-CT_3C_CX_C" k1="0.406 * mole**-1 * kilocalorie" k2="0.289 * mole**-1 * kilocalorie" k3="0.148 * mole**-1 * kilocalorie" k4="0.112 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C:1]([C]=O)([C:2]([H])([C:3]([H])([H])[H:4])C([H])([H])[H])[N+]([H])([H])[H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-NTerminal-VAL-CX_3C_CT_HC" k1="0.16 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:1]([C:2](=O)[N:3]([H])[C:4]([H])([H])[H])(C([H])(C([H])([H])[H])C([H])([H])[H])[N+]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-NTerminal-VAL-CX_C_N_CT" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:1]([C:2](=O)[N:3]([H:4])C([H])([H])[H])(C([H])(C([H])([H])[H])C([H])([H])[H])[N+]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-NTerminal-VAL-CX_C_N_H" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C]([C:1](=O)[N:2]([H])[C:3]([H])([H])[H:4])(C([H])(C([H])([H])[H])C([H])([H])[H])[N+]([H])([H])[H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-NTerminal-VAL-C_N_CT_H1" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C]([C]=O)([C:2]([H:1])([C:3]([H])([H])[H:4])C([H])([H])[H])[N+]([H])([H])[H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-NTerminal-VAL-HC_3C_CT_HC" k1="0.15 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:3]([C:4]=O)([C:2]([H:1])(C([H])([H])[H])C([H])([H])[H])[N+]([H])([H])[H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-NTerminal-VAL-HC_3C_CX_C" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C]([C]=O)([C:3]([H])([C:2]([H])([H])[H:1])[C:4]([H])([H])[H])[N+]([H])([H])[H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-NTerminal-VAL-HC_CT_3C_CT" k1="0.16 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:1][C:2]([C]=O)([C:3]([H])([C:4]([H])([H])[H])C([H])([H])[H])[N+]([H])([H])[H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-NTerminal-VAL-HP_CX_3C_CT" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:1][C:2]([C]=O)([C:3]([H:4])(C([H])([H])[H])C([H])([H])[H])[N+]([H])([H])[H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-NTerminal-VAL-HP_CX_3C_HC" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:1][C:2]([C:3](=O)[N:4]([H])C([H])([H])[H])(C([H])(C([H])([H])[H])C([H])([H])[H])[N+]([H])([H])[H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-NTerminal-VAL-HP_CX_C_N" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:1][C:2]([C:3]=[O:4])(C([H])(C([H])([H])[H])C([H])([H])[H])[N+]([H])([H])[H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-NTerminal-VAL-HP_CX_C_O" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:3]([C]=O)([C:4]([H])(C([H])([H])[H])C([H])([H])[H])[N+:2]([H])([H])[H:1]" periodicity1="3" phase1="0.0 * degree" id="A14SB-NTerminal-VAL-H_N3_CX_3C" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:3]([C:4]=O)(C([H])(C([H])([H])[H])C([H])([H])[H])[N+:2]([H])([H])[H:1]" periodicity1="3" phase1="0.0 * degree" id="A14SB-NTerminal-VAL-H_N3_CX_C" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:4][C:3]([C]=O)(C([H])(C([H])([H])[H])C([H])([H])[H])[N+:2]([H])([H])[H:1]" periodicity1="3" phase1="0.0 * degree" id="A14SB-NTerminal-VAL-H_N3_CX_HP" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C]=O)([C:3]([H])([C:4]([H])([H])[H])C([H])([H])[H])[N+:1]([H])([H])[H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="180.0 * degree" phase3="0.0 * degree" phase4="180.0 * degree" id="A14SB-NTerminal-VAL-N3_CX_3C_CT" k1="0.337 * mole**-1 * kilocalorie" k2="0.216 * mole**-1 * kilocalorie" k3="0.148 * mole**-1 * kilocalorie" k4="0.001 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C]=O)([C:3]([H:4])(C([H])([H])[H])C([H])([H])[H])[N+:1]([H])([H])[H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-NTerminal-VAL-N3_CX_3C_HC" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C:3](=O)[N:4]([H])C([H])([H])[H])(C([H])(C([H])([H])[H])C([H])([H])[H])[N+:1]([H])([H])[H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-NTerminal-VAL-N3_CX_C_N" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C:3]=[O:4])(C([H])(C([H])([H])[H])C([H])([H])[H])[N+:1]([H])([H])[H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-NTerminal-VAL-N3_CX_C_O" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C]([C:2](=[O:1])[N:3]([H])[C:4]([H])([H])[H])(C([H])(C([H])([H])[H])C([H])([H])[H])[N+]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-NTerminal-VAL-O_C_N_CT" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C]([C:2](=[O:1])[N:3]([H:4])C([H])([H])[H])(C([H])(C([H])([H])[H])C([H])([H])[H])[N+]([H])([H])[H]" periodicity1="1" periodicity2="2" phase1="0.0 * degree" phase2="180.0 * degree" id="A14SB-NTerminal-VAL-O_C_N_H" k1="2.0 * mole**-1 * kilocalorie" k2="2.5 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0"></Proper>
+        <Proper smirks="[H]C~1~[C:1](~N(~C(~N1[H])[H])[H])[C:2]([H])([H])[C:3]([H])([C:4]=O)[N+]([H])([H])[H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="180.0 * degree" phase2="180.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-NTerminal-HIP-CC_CT_CX_C" k1="0.143 * mole**-1 * kilocalorie" k2="0.244 * mole**-1 * kilocalorie" k3="0.219 * mole**-1 * kilocalorie" k4="0.025 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C:2]~1~[C:1](~N(~[C:4](~[N:3]1[H])[H])[H])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-NTerminal-HIP-CC_CW_NA_CR" k1="1.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:2]~1~[C:1](~N(~C(~[N:3]1[H:4])[H])[H])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-NTerminal-HIP-CC_CW_NA_H" k1="1.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]C~1~[C:1](~[N:2](~[C:3](~N1[H])[H:4])[H])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-NTerminal-HIP-CC_NA_CR_H5" k1="2.325 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]C~1~[C:1](~[N:2](~[C:3](~[N:4]1[H])[H])[H])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-NTerminal-HIP-CC_NA_CR_NA" k1="2.325 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:4]~1~[C:3](~[N:2](~[C:1](~N1[H])[H])[H])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-NTerminal-HIP-CR_NA_CC_CW" k1="1.4 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:4][C:3]~1~C(~N(~[C:1](~[N:2]1[H])[H])[H])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-NTerminal-HIP-CR_NA_CW_H4" k1="1.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:4][C:3]~1~[C:2](~N(~C(~N1[H])[H])[H])[C:1]([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-NTerminal-HIP-CT_CC_CW_H4" k1="5.375 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:3]~1~[C:2](~N(~C(~[N:4]1[H])[H])[H])[C:1]([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-NTerminal-HIP-CT_CC_CW_NA" k1="5.375 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]C~1~[C:2](~[N:3](~[C:4](~N1[H])[H])[H])[C:1]([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-NTerminal-HIP-CT_CC_NA_CR" k1="1.4 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]C~1~[C:2](~[N:3](~C(~N1[H])[H])[H:4])[C:1]([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-NTerminal-HIP-CT_CC_NA_H" k1="1.4 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]C~1~C(~N(~C(~N1[H])[H])[H])[C:1]([H])([H])[C:2]([H])([C:3](=O)[N:4]([H])C([H])([H])[H])[N+]([H])([H])[H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="0.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-NTerminal-HIP-CT_CX_C_N" k1="0.2 * mole**-1 * kilocalorie" k2="0.2 * mole**-1 * kilocalorie" k3="0.4 * mole**-1 * kilocalorie" k4="0.0 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H]C~1~C(~N(~C(~N1[H])[H])[H])[C:1]([H])([H])[C:2]([H])([C:3]=[O:4])[N+]([H])([H])[H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-NTerminal-HIP-CT_CX_C_O" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:4]~1~[C:3](~N(~C(~N1[H])[H])[H])[C:2]([H])([H])[C:1]([H])([C]=O)[N+]([H])([H])[H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-NTerminal-HIP-CX_CT_CC_CW" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]C~1~[C:3](~[N:4](~C(~N1[H])[H])[H])[C:2]([H])([H])[C:1]([H])([C]=O)[N+]([H])([H])[H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="180.0 * degree" phase2="180.0 * degree" phase3="0.0 * degree" phase4="180.0 * degree" id="A14SB-NTerminal-HIP-CX_CT_CC_NA" k1="0.16 * mole**-1 * kilocalorie" k2="0.392 * mole**-1 * kilocalorie" k3="0.686 * mole**-1 * kilocalorie" k4="0.037 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H]C~1~C(~N(~C(~N1[H])[H])[H])C([H])([H])[C:1]([H])([C:2](=O)[N:3]([H])[C:4]([H])([H])[H])[N+]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-NTerminal-HIP-CX_C_N_CT" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]C~1~C(~N(~C(~N1[H])[H])[H])C([H])([H])[C:1]([H])([C:2](=O)[N:3]([H:4])C([H])([H])[H])[N+]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-NTerminal-HIP-CX_C_N_H" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]C~1~C(~N(~C(~N1[H])[H])[H])C([H])([H])[C]([H])([C:1](=O)[N:2]([H])[C:3]([H])([H])[H:4])[N+]([H])([H])[H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-NTerminal-HIP-C_N_CT_H1" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:4]~1~C(~N(~[C:2](~[N:3]1[H])[H:1])[H])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-NTerminal-HIP-H5_CR_NA_CW" k1="2.325 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]C~1~C(~N(~[C:2](~[N:3]1[H:4])[H:1])[H])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-NTerminal-HIP-H5_CR_NA_H" k1="2.325 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:4]~1~[C:3](~N(~C(~N1[H])[H])[H])[C:2]([H])([H:1])[C]([H])([C]=O)[N+]([H])([H])[H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-NTerminal-HIP-HC_CT_CC_CW" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]C~1~[C:3](~[N:4](~C(~N1[H])[H])[H])[C:2]([H])([H:1])[C]([H])([C]=O)[N+]([H])([H])[H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-NTerminal-HIP-HC_CT_CC_NA" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]C~1~C(~N(~C(~N1[H])[H])[H])[C:2]([H])([H:1])[C:3]([H])([C:4]=O)[N+]([H])([H])[H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-NTerminal-HIP-HC_CT_CX_C" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]C~1~[C:4](~N(~C(~N1[H])[H])[H])[C:3]([H])([H])[C:2]([H:1])([C]=O)[N+]([H])([H])[H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-NTerminal-HIP-HP_CX_CT_CC" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]C~1~C(~N(~C(~N1[H])[H])[H])[C:3]([H])([H:4])[C:2]([H:1])([C]=O)[N+]([H])([H])[H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-NTerminal-HIP-HP_CX_CT_HC" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]C~1~C(~N(~C(~N1[H])[H])[H])C([H])([H])[C:2]([H:1])([C:3](=O)[N:4]([H])C([H])([H])[H])[N+]([H])([H])[H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-NTerminal-HIP-HP_CX_C_N" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]C~1~C(~N(~C(~N1[H])[H])[H])C([H])([H])[C:2]([H:1])([C:3]=[O:4])[N+]([H])([H])[H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-NTerminal-HIP-HP_CX_C_O" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]C~1~C(~N(~C(~N1[H])[H])[H])[C:4]([H])([H])[C:3]([H])([C]=O)[N+:2]([H])([H])[H:1]" periodicity1="3" phase1="0.0 * degree" id="A14SB-NTerminal-HIP-H_N3_CX_CT" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]C~1~C(~N(~C(~N1[H])[H])[H])C([H])([H])[C:3]([H])([C:4]=O)[N+:2]([H])([H])[H:1]" periodicity1="3" phase1="0.0 * degree" id="A14SB-NTerminal-HIP-H_N3_CX_C" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]C~1~C(~N(~C(~N1[H])[H])[H])C([H])([H])[C:3]([H:4])([C]=O)[N+:2]([H])([H])[H:1]" periodicity1="3" phase1="0.0 * degree" id="A14SB-NTerminal-HIP-H_N3_CX_HP" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:4]~1~[C:3](~[N:2](~C(~N1[H])[H])[H:1])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-NTerminal-HIP-H_NA_CC_CW" k1="1.4 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]C~1~C(~[N:2](~[C:3](~N1[H])[H:4])[H:1])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-NTerminal-HIP-H_NA_CR_H5" k1="2.325 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]C~1~C(~[N:2](~[C:3](~[N:4]1[H])[H])[H:1])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-NTerminal-HIP-H_NA_CR_NA" k1="2.325 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:4][C:3]~1~C(~N(~C(~[N:2]1[H:1])[H])[H])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-NTerminal-HIP-H_NA_CW_H4" k1="1.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]C~1~[C:4](~N(~C(~N1[H])[H])[H])[C:3]([H])([H])[C:2]([H])([C]=O)[N+:1]([H])([H])[H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="180.0 * degree" phase2="180.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-NTerminal-HIP-N3_CX_CT_CC" k1="0.306 * mole**-1 * kilocalorie" k2="0.221 * mole**-1 * kilocalorie" k3="0.219 * mole**-1 * kilocalorie" k4="0.089 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H]C~1~C(~N(~C(~N1[H])[H])[H])[C:3]([H])([H:4])[C:2]([H])([C]=O)[N+:1]([H])([H])[H]" periodicity1="3" phase1="0.0 * degree" id="A14SB-NTerminal-HIP-N3_CX_CT_HC" k1="0.1556 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]C~1~C(~N(~C(~N1[H])[H])[H])C([H])([H])[C:2]([H])([C:3](=O)[N:4]([H])C([H])([H])[H])[N+:1]([H])([H])[H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-NTerminal-HIP-N3_CX_C_N" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]C~1~C(~N(~C(~N1[H])[H])[H])C([H])([H])[C:2]([H])([C:3]=[O:4])[N+:1]([H])([H])[H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-NTerminal-HIP-N3_CX_C_O" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:4][C:3]~1~[C:2](~[N:1](~C(~N1[H])[H])[H])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-NTerminal-HIP-NA_CC_CW_H4" k1="5.375 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:3]~1~[C:2](~[N:1](~C(~[N:4]1[H])[H])[H])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-NTerminal-HIP-NA_CC_CW_NA" k1="5.375 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:4]~1~C(~[N:1](~[C:2](~[N:3]1[H])[H])[H])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-NTerminal-HIP-NA_CR_NA_CW" k1="2.325 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]C~1~C(~[N:1](~[C:2](~[N:3]1[H:4])[H])[H])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-NTerminal-HIP-NA_CR_NA_H" k1="2.325 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]C~1~C(~N(~C(~N1[H])[H])[H])C([H])([H])[C]([H])([C:2](=[O:1])[N:3]([H])[C:4]([H])([H])[H])[N+]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-NTerminal-HIP-O_C_N_CT" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H]C~1~C(~N(~C(~N1[H])[H])[H])C([H])([H])[C]([H])([C:2](=[O:1])[N:3]([H:4])C([H])([H])[H])[N+]([H])([H])[H]" periodicity1="1" periodicity2="2" phase1="0.0 * degree" phase2="180.0 * degree" id="A14SB-NTerminal-HIP-O_C_N_H" k1="2.0 * mole**-1 * kilocalorie" k2="2.5 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C:3](=O)[N:4]([H])[C])([C:1]([H])([H])[H])[N]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="0.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-MainChain-ALA_ALA-CT_CX_C_N" k1="0.2 * mole**-1 * kilocalorie" k2="0.2 * mole**-1 * kilocalorie" k3="0.4 * mole**-1 * kilocalorie" k4="0.0 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C:4]([N:3]([C:2](=O)[C:1]([N])([C])[H])[H])([C])[C]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-ALA_ALA-CX_C_N_CX" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:1]([C])([C:2](=O)[N:3]([H:4])[C])[N]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-ALA_ALA-CX_C_N_H" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:3]([C])([C:4]([H])([H])[H])[N:2]([H])[C:1](=O)[C]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="0.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-MainChain-ALA_ALA-C_N_CX_CT" k1="2.0 * mole**-1 * kilocalorie" k2="1.8 * mole**-1 * kilocalorie" k3="0.8 * mole**-1 * kilocalorie" k4="0.0 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C:3]([C])([C:4](=O)[N])[N:2]([H])[C:1](=O)[C]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="0.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-MainChain-ALA_ALA-C_N_CX_C" k1="0.0 * mole**-1 * kilocalorie" k2="0.27 * mole**-1 * kilocalorie" k3="0.42 * mole**-1 * kilocalorie" k4="0.0 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H:4][C:3]([N:2]([C:1](=O)[C])[H])([C])[C]" periodicity1="2" phase1="0.0 * degree" id="A14SB-MainChain-ALA_ALA-C_N_CX_H1" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:1][C:2]([C])([C:3](=O)[N:4]([H])[C])[N]" periodicity1="2" phase1="0.0 * degree" id="A14SB-MainChain-ALA_ALA-H1_CX_C_N" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C])([C:3](=O)[N:4]([H])[C])[N:1]([H])[C]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="180.0 * degree" phase2="180.0 * degree" phase3="180.0 * degree" phase4="0.0 * degree" id="A14SB-MainChain-ALA_ALA-N_CX_C_N" k1="0.45 * mole**-1 * kilocalorie" k2="1.58 * mole**-1 * kilocalorie" k3="0.55 * mole**-1 * kilocalorie" k4="0.0 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C:4]([N:3]([C:2](=[O:1])[C])[H])([C])[C]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-ALA_ALA-O_C_N_CX" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:4][N:3]([C])[C:2](=[O:1])[C]" periodicity1="1" periodicity2="2" phase1="0.0 * degree" phase2="180.0 * degree" id="A14SB-MainChain-ALA_ALA-O_C_N_H" k1="2.0 * mole**-1 * kilocalorie" k2="2.5 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0"></Proper>
+        <Proper smirks="[H][C:3]([C])([C:4]([H])([H])[C])[N:2]([H])[C:1](=O)[C]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="0.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-MainChain-ALA_ARG-C_N_CX_C8" k1="2.0 * mole**-1 * kilocalorie" k2="1.8 * mole**-1 * kilocalorie" k3="0.8 * mole**-1 * kilocalorie" k4="0.0 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C:3]([C])([C:4]([H])([H])[S])[N:2]([H])[C:1](=O)[C]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="0.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-MainChain-ALA_CYS-C_N_CX_2C" k1="2.0 * mole**-1 * kilocalorie" k2="1.8 * mole**-1 * kilocalorie" k3="0.8 * mole**-1 * kilocalorie" k4="0.0 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C:1]([C])([C:2](=O)[N:3]([H])[C:4]([H])([H])[C])[N]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-ALA_GLY-CX_C_N_CX" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:3]([H])([C:4](=O)[N])[N:2]([H])[C:1](=O)[C]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="0.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-MainChain-ALA_GLY-C_N_CX_C" k1="0.0 * mole**-1 * kilocalorie" k2="0.27 * mole**-1 * kilocalorie" k3="0.42 * mole**-1 * kilocalorie" k4="0.0 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C:3]([H:4])([C])[N:2]([H])[C:1](=O)[C]" periodicity1="2" phase1="0.0 * degree" id="A14SB-MainChain-ALA_GLY-C_N_CX_H1" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:4]([H])([C])[N:3]([H])[C:2](=[O:1])[C]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-ALA_GLY-O_C_N_CX" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:4]([C:3]([N:2]([C:1](=O)[C])[H])([C])[H])([C])[C]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="0.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-MainChain-ALA_ILE-C_N_CX_3C" k1="2.0 * mole**-1 * kilocalorie" k2="1.8 * mole**-1 * kilocalorie" k3="0.8 * mole**-1 * kilocalorie" k4="0.0 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C:3]([C])([C:4]([H])([H])[c])[N:2]([H])[C:1](=O)[C]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="0.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-MainChain-ALA_PHE-C_N_CX_CT" k1="2.0 * mole**-1 * kilocalorie" k2="1.8 * mole**-1 * kilocalorie" k3="0.8 * mole**-1 * kilocalorie" k4="0.0 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C:3](=O)[N:4]([C])[C])([C:1]([H])([H])[H])[N]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="0.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-MainChain-ALA_PRO-CT_CX_C_N" k1="0.2 * mole**-1 * kilocalorie" k2="0.2 * mole**-1 * kilocalorie" k3="0.4 * mole**-1 * kilocalorie" k4="0.0 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C:4]([C])([N:3]([C])[C:2](=O)[C:1]([H])([C])[N])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-ALA_PRO-CX_C_N_CT" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:4]1([C][C][N:2]([C:3]1([H])[H])[C:1](=O)[C])[H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="0.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-MainChain-ALA_PRO-C_N_CT_CT" k1="2.0 * mole**-1 * kilocalorie" k2="2.0 * mole**-1 * kilocalorie" k3="0.4 * mole**-1 * kilocalorie" k4="0.0 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C:3]([C])([N:2]([C])[C:1](=O)[C])[H:4]" periodicity1="2" phase1="0.0 * degree" id="A14SB-MainChain-ALA_PRO-C_N_CT_H1" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:3]1([C:4]([C][C][N:2]1[C:1](=O)[C])([H])[H])[C]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="0.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-MainChain-ALA_PRO-C_N_CX_CT" k1="2.0 * mole**-1 * kilocalorie" k2="1.8 * mole**-1 * kilocalorie" k3="0.8 * mole**-1 * kilocalorie" k4="0.0 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C:3]([C])([N:2]([C])[C:1](=O)[C])[C:4](=O)[N]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="0.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-MainChain-ALA_PRO-C_N_CX_C" k1="0.0 * mole**-1 * kilocalorie" k2="0.27 * mole**-1 * kilocalorie" k3="0.42 * mole**-1 * kilocalorie" k4="0.0 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H:4][C:3]([C])([N:2]([C])[C:1](=O)[C])[C]" periodicity1="2" phase1="0.0 * degree" id="A14SB-MainChain-ALA_PRO-C_N_CX_H1" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:1][C:2]([C])([C:3](=O)[N:4]([C])[C])[N]" periodicity1="2" phase1="0.0 * degree" id="A14SB-MainChain-ALA_PRO-H1_CX_C_N" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C])([C:3](=O)[N:4]([C])[C])[N:1]([H])[C]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="180.0 * degree" phase2="180.0 * degree" phase3="180.0 * degree" phase4="0.0 * degree" id="A14SB-MainChain-ALA_PRO-N_CX_C_N" k1="0.45 * mole**-1 * kilocalorie" k2="1.58 * mole**-1 * kilocalorie" k3="0.55 * mole**-1 * kilocalorie" k4="0.0 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C:4]([C])([N:3]([C])[C:2](=[O:1])[C])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-ALA_PRO-O_C_N_CT" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:4]([C])([N:3]([C])[C:2](=[O:1])[C])[C]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-ALA_PRO-O_C_N_CX" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:3]([C])([C:4]([H])([H])[O])[N:2]([H])[C:1](=O)[C]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="0.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-MainChain-ALA_SER-C_N_CX_2C" k1="2.0 * mole**-1 * kilocalorie" k2="1.8 * mole**-1 * kilocalorie" k3="0.8 * mole**-1 * kilocalorie" k4="0.0 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C:3]([C])([C:4]([H])([C])[O])[N:2]([H])[C:1](=O)[C]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="0.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-MainChain-ALA_THR-C_N_CX_3C" k1="2.0 * mole**-1 * kilocalorie" k2="1.8 * mole**-1 * kilocalorie" k3="0.8 * mole**-1 * kilocalorie" k4="0.0 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C:3]([C])([C:4]([H])([C])[C])[N:2]([H])[C:1](=O)[C]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="0.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-MainChain-ALA_VAL-C_N_CX_3C" k1="2.0 * mole**-1 * kilocalorie" k2="1.8 * mole**-1 * kilocalorie" k3="0.8 * mole**-1 * kilocalorie" k4="0.0 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C:3](=O)[N:4]([H])[C])([C:1]([H])([H])[S])[N]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="0.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-MainChain-CYS_ALA-2C_CX_C_N" k1="0.2 * mole**-1 * kilocalorie" k2="0.2 * mole**-1 * kilocalorie" k3="0.4 * mole**-1 * kilocalorie" k4="0.0 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C:3](=O)[N:4]([C])[C])([C:1]([H])([H])[S])[N]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="0.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-MainChain-CYS_PRO-2C_CX_C_N" k1="0.2 * mole**-1 * kilocalorie" k2="0.2 * mole**-1 * kilocalorie" k3="0.4 * mole**-1 * kilocalorie" k4="0.0 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C:4]([N:3]([C:2](=O)[C:1]([N])([H])[H])[H])([C])[C]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-GLY_ALA-CX_C_N_CX" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:1]([H])([C:2](=O)[N:3]([H:4])[C])[N]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-GLY_ALA-CX_C_N_H" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:2]([H:1])([C:3](=O)[N:4]([H])[C])[N]" periodicity1="2" phase1="0.0 * degree" id="A14SB-MainChain-GLY_ALA-H1_CX_C_N" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:2]([H])([C:3](=O)[N:4]([H])[C])[N:1]([H])[C]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="180.0 * degree" phase2="180.0 * degree" phase3="180.0 * degree" phase4="0.0 * degree" id="A14SB-MainChain-GLY_ALA-N_CX_C_N" k1="0.45 * mole**-1 * kilocalorie" k2="1.58 * mole**-1 * kilocalorie" k3="0.55 * mole**-1 * kilocalorie" k4="0.0 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C:4]([H])([C])[N:3]([H])[C:2](=O)[C:1]([H])([H])[N]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-GLY_GLY-CX_C_N_CX" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:4]([C])([N:3]([C])[C:2](=O)[C:1]([H])([H])[N])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-GLY_PRO-CX_C_N_CT" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:4]([C])([N:3]([C])[C:2](=O)[C:1]([H])([H])[N])[C]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-GLY_PRO-CX_C_N_CX" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:2]([H:1])([C:3](=O)[N:4]([C])[C])[N]" periodicity1="2" phase1="0.0 * degree" id="A14SB-MainChain-GLY_PRO-H1_CX_C_N" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:2]([H])([C:3](=O)[N:4]([C])[C])[N:1]([H])[C]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="180.0 * degree" phase2="180.0 * degree" phase3="180.0 * degree" phase4="0.0 * degree" id="A14SB-MainChain-GLY_PRO-N_CX_C_N" k1="0.45 * mole**-1 * kilocalorie" k2="1.58 * mole**-1 * kilocalorie" k3="0.55 * mole**-1 * kilocalorie" k4="0.0 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C:1]([C:2]([N])([C:3](=O)[N:4]([C])[H])[H])([C])[C]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="0.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-MainChain-ILE_ALA-3C_CX_C_N" k1="0.2 * mole**-1 * kilocalorie" k2="0.2 * mole**-1 * kilocalorie" k3="0.4 * mole**-1 * kilocalorie" k4="0.0 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C:1]([C:2]([N])([C:3](=O)[N:4]([C])[C])[H])([C])[C]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="0.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-MainChain-ILE_PRO-3C_CX_C_N" k1="0.2 * mole**-1 * kilocalorie" k2="0.2 * mole**-1 * kilocalorie" k3="0.4 * mole**-1 * kilocalorie" k4="0.0 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C:3](=O)[N:4]([H])[C])([C:1]([H])([H])[c])[N]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="0.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-MainChain-PHE_ALA-CT_CX_C_N" k1="0.2 * mole**-1 * kilocalorie" k2="0.2 * mole**-1 * kilocalorie" k3="0.4 * mole**-1 * kilocalorie" k4="0.0 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C:3](=O)[N:4]([C])[C])([C:1]([H])([H])[c])[N]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="0.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-MainChain-PHE_PRO-CT_CX_C_N" k1="0.2 * mole**-1 * kilocalorie" k2="0.2 * mole**-1 * kilocalorie" k3="0.4 * mole**-1 * kilocalorie" k4="0.0 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C:1]([C])([H])[H])([N])[C:3](=O)[N:4]([H])[C]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="0.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-MainChain-PRO_ALA-CT_CX_C_N" k1="0.2 * mole**-1 * kilocalorie" k2="0.2 * mole**-1 * kilocalorie" k3="0.4 * mole**-1 * kilocalorie" k4="0.0 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C:1]([N])([C])[C:2](=O)[N:3]([C:4]([C])([C])[H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-PRO_ALA-CX_C_N_CX" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:1]([C])([N])[C:2](=O)[N:3]([H:4])[C]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-PRO_ALA-CX_C_N_H" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:1][C:2]([C])([N])[C:3](=O)[N:4]([H])[C]" periodicity1="2" phase1="0.0 * degree" id="A14SB-MainChain-PRO_ALA-H1_CX_C_N" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C])([N:1]([C])[C])[C:3](=O)[N:4]([H])[C]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="180.0 * degree" phase2="180.0 * degree" phase3="180.0 * degree" phase4="0.0 * degree" id="A14SB-MainChain-PRO_ALA-N_CX_C_N" k1="0.45 * mole**-1 * kilocalorie" k2="1.58 * mole**-1 * kilocalorie" k3="0.55 * mole**-1 * kilocalorie" k4="0.0 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C:1]([C])([N])[C:2](=O)[N:3]([H])[C:4]([H])([H])[C]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-PRO_GLY-CX_C_N_CX" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C:1]([C])([H])[H])([N])[C:3](=O)[N:4]([C])[C]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="0.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-MainChain-PRO_PRO-CT_CX_C_N" k1="0.2 * mole**-1 * kilocalorie" k2="0.2 * mole**-1 * kilocalorie" k3="0.4 * mole**-1 * kilocalorie" k4="0.0 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C:1]([C])([N])[C:2](=O)[N:3]([C])[C:4]([C])([H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-PRO_PRO-CX_C_N_CT" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:4]([C])([N:3]([C])[C:2](=O)[C:1]([C])([N])[H])[C]" periodicity1="2" phase1="180.0 * degree" id="A14SB-MainChain-PRO_PRO-CX_C_N_CX" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:1][C:2]([C])([N])[C:3](=O)[N:4]([C])[C]" periodicity1="2" phase1="0.0 * degree" id="A14SB-MainChain-PRO_PRO-H1_CX_C_N" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C])([N:1]([C])[C])[C:3](=O)[N:4]([C])[C]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="180.0 * degree" phase2="180.0 * degree" phase3="180.0 * degree" phase4="0.0 * degree" id="A14SB-MainChain-PRO_PRO-N_CX_C_N" k1="0.45 * mole**-1 * kilocalorie" k2="1.58 * mole**-1 * kilocalorie" k3="0.55 * mole**-1 * kilocalorie" k4="0.0 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C:3](=O)[N:4]([H])[C])([C:1]([H])([H])[O])[N]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="0.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-MainChain-SER_ALA-2C_CX_C_N" k1="0.2 * mole**-1 * kilocalorie" k2="0.2 * mole**-1 * kilocalorie" k3="0.4 * mole**-1 * kilocalorie" k4="0.0 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C:3](=O)[N:4]([C])[C])([C:1]([H])([H])[O])[N]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="0.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-MainChain-SER_PRO-2C_CX_C_N" k1="0.2 * mole**-1 * kilocalorie" k2="0.2 * mole**-1 * kilocalorie" k3="0.4 * mole**-1 * kilocalorie" k4="0.0 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C:1]([C])([C:2]([H])([C:3](=O)[N:4]([H])[C])[N])[O]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="0.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-MainChain-THR_ALA-3C_CX_C_N" k1="0.2 * mole**-1 * kilocalorie" k2="0.2 * mole**-1 * kilocalorie" k3="0.4 * mole**-1 * kilocalorie" k4="0.0 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C:1]([C])([C:2]([H])([C:3](=O)[N:4]([C])[C])[N])[O]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="0.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-MainChain-THR_PRO-3C_CX_C_N" k1="0.2 * mole**-1 * kilocalorie" k2="0.2 * mole**-1 * kilocalorie" k3="0.4 * mole**-1 * kilocalorie" k4="0.0 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C:3](=O)[N:4]([H])[C])([C:1]([H])([C])[C])[N]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="0.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-MainChain-VAL_ALA-3C_CX_C_N" k1="0.2 * mole**-1 * kilocalorie" k2="0.2 * mole**-1 * kilocalorie" k3="0.4 * mole**-1 * kilocalorie" k4="0.0 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C:3](=O)[N:4]([C])[C])([C:1]([H])([C])[C])[N]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="0.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-MainChain-VAL_PRO-3C_CX_C_N" k1="0.2 * mole**-1 * kilocalorie" k2="0.2 * mole**-1 * kilocalorie" k3="0.4 * mole**-1 * kilocalorie" k4="0.0 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C:3]([C])([C:4](=O)[O-])[N:2]([H])[C:1](=O)[C]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="0.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-CTerminal-ALA_ALA-C_N_CX_C" k1="0.0 * mole**-1 * kilocalorie" k2="0.27 * mole**-1 * kilocalorie" k3="0.42 * mole**-1 * kilocalorie" k4="0.0 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C:3]([H])([C:4](=O)[O-])[N:2]([H])[C:1](=O)[C]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="0.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-CTerminal-ALA_GLY-C_N_CX_C" k1="0.0 * mole**-1 * kilocalorie" k2="0.27 * mole**-1 * kilocalorie" k3="0.42 * mole**-1 * kilocalorie" k4="0.0 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C:3]([C])([N:2]([C])[C:1](=O)[C])[C:4](=O)[O-]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="0.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-CTerminal-ALA_PRO-C_N_CX_C" k1="0.0 * mole**-1 * kilocalorie" k2="0.27 * mole**-1 * kilocalorie" k3="0.42 * mole**-1 * kilocalorie" k4="0.0 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C:3](=O)[N:4]([H])[C])([C:1]([H])([H])[H])[N+]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="0.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-NTerminal-ALA_ALA-CT_CX_C_N" k1="0.2 * mole**-1 * kilocalorie" k2="0.2 * mole**-1 * kilocalorie" k3="0.4 * mole**-1 * kilocalorie" k4="0.0 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C:4]([N:3]([C:2](=O)[C:1]([N+])([C])[H])[H])([C])[C]" periodicity1="2" phase1="180.0 * degree" id="A14SB-NTerminal-ALA_ALA-CX_C_N_CX" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:1]([C])([C:2](=O)[N:3]([H:4])[C])[N+]" periodicity1="2" phase1="180.0 * degree" id="A14SB-NTerminal-ALA_ALA-CX_C_N_H" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:3]([C])([C:4]([H])([H])[H])[N:2]([H])[C:1](=O)[C][N+]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="0.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-NTerminal-ALA_ALA-C_N_CX_CT" k1="2.0 * mole**-1 * kilocalorie" k2="1.8 * mole**-1 * kilocalorie" k3="0.8 * mole**-1 * kilocalorie" k4="0.0 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C:3]([C])([C:4](=O)[N])[N:2]([H])[C:1](=O)[C][N+]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="0.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-NTerminal-ALA_ALA-C_N_CX_C" k1="0.0 * mole**-1 * kilocalorie" k2="0.27 * mole**-1 * kilocalorie" k3="0.42 * mole**-1 * kilocalorie" k4="0.0 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H:4][C:3]([N:2]([C:1](=O)[C][N+])[H])([C])[C]" periodicity1="2" phase1="0.0 * degree" id="A14SB-NTerminal-ALA_ALA-C_N_CX_H1" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:1][C:2]([C])([C:3](=O)[N:4]([H])[C])[N+]" periodicity1="2" phase1="0.0 * degree" id="A14SB-NTerminal-ALA_ALA-HP_CX_C_N" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C])([C:3](=O)[N:4]([H])[C])[N+:1]([H])([H])[H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-NTerminal-ALA_ALA-N3_CX_C_N" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:4]([N:3]([C:2](=[O:1])[C][N+])[H])([C])[C]" periodicity1="2" phase1="180.0 * degree" id="A14SB-NTerminal-ALA_ALA-O_C_N_CX" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:4][N:3]([C])[C:2](=[O:1])[C][N+]" periodicity1="1" periodicity2="2" phase1="0.0 * degree" phase2="180.0 * degree" id="A14SB-NTerminal-ALA_ALA-O_C_N_H" k1="2.0 * mole**-1 * kilocalorie" k2="2.5 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0"></Proper>
+        <Proper smirks="[H][C:3]([C])([C:4]([H])([H])[C])[N:2]([H])[C:1](=O)[C][N+]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="0.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-NTerminal-ALA_ARG-C_N_CX_C8" k1="2.0 * mole**-1 * kilocalorie" k2="1.8 * mole**-1 * kilocalorie" k3="0.8 * mole**-1 * kilocalorie" k4="0.0 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C:1]([C])([C:2](=O)[N:3]([H])[C:4]([H])([H])[C])[N+]" periodicity1="2" phase1="180.0 * degree" id="A14SB-NTerminal-ALA_GLY-CX_C_N_CX" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:3]([H])([C:4](=O)[N])[N:2]([H])[C:1](=O)[C][N+]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="0.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-NTerminal-ALA_GLY-C_N_CX_C" k1="0.0 * mole**-1 * kilocalorie" k2="0.27 * mole**-1 * kilocalorie" k3="0.42 * mole**-1 * kilocalorie" k4="0.0 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C:3]([H:4])([C])[N:2]([H])[C:1](=O)[C][N+]" periodicity1="2" phase1="0.0 * degree" id="A14SB-NTerminal-ALA_GLY-C_N_CX_H1" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:4]([H])([C])[N:3]([H])[C:2](=[O:1])[C][N+]" periodicity1="2" phase1="180.0 * degree" id="A14SB-NTerminal-ALA_GLY-O_C_N_CX" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:3]([C])([C:4]([H])([H])[C][N+])[N:2]([H])[C:1](=O)[C][N+]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="0.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-NTerminal-ALA_HIP-C_N_CX_CT" k1="2.0 * mole**-1 * kilocalorie" k2="1.8 * mole**-1 * kilocalorie" k3="0.8 * mole**-1 * kilocalorie" k4="0.0 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C:4]([C:3]([N:2]([C:1](=O)[C][N+])[H])([C])[H])([C])[C]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="0.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-NTerminal-ALA_ILE-C_N_CX_3C" k1="2.0 * mole**-1 * kilocalorie" k2="1.8 * mole**-1 * kilocalorie" k3="0.8 * mole**-1 * kilocalorie" k4="0.0 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C:3]([C])([C:4]([H])([H])[c])[N:2]([H])[C:1](=O)[C][N+]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="0.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-NTerminal-ALA_PHE-C_N_CX_CT" k1="2.0 * mole**-1 * kilocalorie" k2="1.8 * mole**-1 * kilocalorie" k3="0.8 * mole**-1 * kilocalorie" k4="0.0 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C:3](=O)[N:4]([C])[C])([C:1]([H])([H])[H])[N+]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="0.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-NTerminal-ALA_PRO-CT_CX_C_N" k1="0.2 * mole**-1 * kilocalorie" k2="0.2 * mole**-1 * kilocalorie" k3="0.4 * mole**-1 * kilocalorie" k4="0.0 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C:4]([C])([N:3]([C])[C:2](=O)[C:1]([H])([C])[N+])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-NTerminal-ALA_PRO-CX_C_N_CT" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:4]1([C][C][N:2]([C:3]1([H])[H])[C:1](=O)[C][N+])[H]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="0.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-NTerminal-ALA_PRO-C_N_CT_CT" k1="2.0 * mole**-1 * kilocalorie" k2="2.0 * mole**-1 * kilocalorie" k3="0.4 * mole**-1 * kilocalorie" k4="0.0 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C:3]([C])([N:2]([C])[C:1](=O)[C][N+])[H:4]" periodicity1="2" phase1="0.0 * degree" id="A14SB-NTerminal-ALA_PRO-C_N_CT_H1" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:3]1([C:4]([C][C][N:2]1[C:1](=O)[C][N+])([H])[H])[C]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="0.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-NTerminal-ALA_PRO-C_N_CX_CT" k1="2.0 * mole**-1 * kilocalorie" k2="1.8 * mole**-1 * kilocalorie" k3="0.8 * mole**-1 * kilocalorie" k4="0.0 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C:3]([C])([N:2]([C])[C:1](=O)[C][N+])[C:4](=O)[N]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="0.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-NTerminal-ALA_PRO-C_N_CX_C" k1="0.0 * mole**-1 * kilocalorie" k2="0.27 * mole**-1 * kilocalorie" k3="0.42 * mole**-1 * kilocalorie" k4="0.0 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H:4][C:3]([C])([N:2]([C])[C:1](=O)[C][N+])[C]" periodicity1="2" phase1="0.0 * degree" id="A14SB-NTerminal-ALA_PRO-C_N_CX_H1" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:1][C:2]([C])([C:3](=O)[N:4]([C])[C])[N+]" periodicity1="2" phase1="0.0 * degree" id="A14SB-NTerminal-ALA_PRO-HP_CX_C_N" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C])([C:3](=O)[N:4]([C])[C])[N+:1]([H])([H])[H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-NTerminal-ALA_PRO-N3_CX_C_N" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:4]([C])([N:3]([C])[C:2](=[O:1])[C][N+])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-NTerminal-ALA_PRO-O_C_N_CT" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:4]([C])([N:3]([C])[C:2](=[O:1])[C][N+])[C]" periodicity1="2" phase1="180.0 * degree" id="A14SB-NTerminal-ALA_PRO-O_C_N_CX" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:3]([C])([C:4]([H])([H])[O])[N:2]([H])[C:1](=O)[C][N+]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="0.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-NTerminal-ALA_SER-C_N_CX_2C" k1="2.0 * mole**-1 * kilocalorie" k2="1.8 * mole**-1 * kilocalorie" k3="0.8 * mole**-1 * kilocalorie" k4="0.0 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C:3]([C])([C:4]([H])([C])[O])[N:2]([H])[C:1](=O)[C][N+]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="0.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-NTerminal-ALA_THR-C_N_CX_3C" k1="2.0 * mole**-1 * kilocalorie" k2="1.8 * mole**-1 * kilocalorie" k3="0.8 * mole**-1 * kilocalorie" k4="0.0 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C:3]([C])([C:4]([H])([C])[C])[N:2]([H])[C:1](=O)[C][N+]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="0.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-NTerminal-ALA_VAL-C_N_CX_3C" k1="2.0 * mole**-1 * kilocalorie" k2="1.8 * mole**-1 * kilocalorie" k3="0.8 * mole**-1 * kilocalorie" k4="0.0 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
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+        <Proper smirks="[H][C:2]([H:1])([C:3](=O)[N:4]([H])[C])[N+]" periodicity1="2" phase1="0.0 * degree" id="A14SB-NTerminal-GLY_ALA-HP_CX_C_N" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
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+        <Proper smirks="[H][C:4]([C])([N:3]([C])[C:2](=O)[C:1]([H])([H])[N+])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-NTerminal-GLY_PRO-CX_C_N_CT" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:4]([C])([N:3]([C])[C:2](=O)[C:1]([H])([H])[N+])[C]" periodicity1="2" phase1="180.0 * degree" id="A14SB-NTerminal-GLY_PRO-CX_C_N_CX" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:2]([H:1])([C:3](=O)[N:4]([C])[C])[N+]" periodicity1="2" phase1="0.0 * degree" id="A14SB-NTerminal-GLY_PRO-HP_CX_C_N" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:2]([H])([C:3](=O)[N:4]([C])[C])[N+:1]([H])([H])[H]" periodicity1="2" phase1="0.0 * degree" id="A14SB-NTerminal-GLY_PRO-N3_CX_C_N" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C:3](=O)[N:4]([H])[C])([C:1]([H])([H])[C][N+])[N+]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="0.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-NTerminal-HIP_ALA-CT_CX_C_N" k1="0.2 * mole**-1 * kilocalorie" k2="0.2 * mole**-1 * kilocalorie" k3="0.4 * mole**-1 * kilocalorie" k4="0.0 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
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+        <Proper smirks="[H][C:1]([C:2]([N+])([C:3](=O)[N:4]([C])[H])[H])([C])[C]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="0.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-NTerminal-ILE_ALA-3C_CX_C_N" k1="0.2 * mole**-1 * kilocalorie" k2="0.2 * mole**-1 * kilocalorie" k3="0.4 * mole**-1 * kilocalorie" k4="0.0 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C:1]([C:2]([N+])([C:3](=O)[N:4]([C])[C])[H])([C])[C]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="0.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-NTerminal-ILE_PRO-3C_CX_C_N" k1="0.2 * mole**-1 * kilocalorie" k2="0.2 * mole**-1 * kilocalorie" k3="0.4 * mole**-1 * kilocalorie" k4="0.0 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C:3](=O)[N:4]([H])[C])([C:1]([H])([H])[c])[N+]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="0.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-NTerminal-PHE_ALA-CT_CX_C_N" k1="0.2 * mole**-1 * kilocalorie" k2="0.2 * mole**-1 * kilocalorie" k3="0.4 * mole**-1 * kilocalorie" k4="0.0 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C:3](=O)[N:4]([C])[C])([C:1]([H])([H])[c])[N+]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="0.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-NTerminal-PHE_PRO-CT_CX_C_N" k1="0.2 * mole**-1 * kilocalorie" k2="0.2 * mole**-1 * kilocalorie" k3="0.4 * mole**-1 * kilocalorie" k4="0.0 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C:1]([C])([H])[H])([N+])[C:3](=O)[N:4]([H])[C]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="0.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-NTerminal-PRO_ALA-CT_CX_C_N" k1="0.2 * mole**-1 * kilocalorie" k2="0.2 * mole**-1 * kilocalorie" k3="0.4 * mole**-1 * kilocalorie" k4="0.0 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C:1]([N+])([C])[C:2](=O)[N:3]([C:4]([C])([C])[H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-NTerminal-PRO_ALA-CX_C_N_CX" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:1]([C])([N+])[C:2](=O)[N:3]([H:4])[C]" periodicity1="2" phase1="180.0 * degree" id="A14SB-NTerminal-PRO_ALA-CX_C_N_H" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:1][C:2]([C])([N+])[C:3](=O)[N:4]([H])[C]" periodicity1="2" phase1="0.0 * degree" id="A14SB-NTerminal-PRO_ALA-HP_CX_C_N" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C])([N+:1]([C])([H])[H])[C:3](=O)[N:4]([H])[C]" periodicity1="2" phase1="0.0 * degree" id="A14SB-NTerminal-PRO_ALA-N3_CX_C_N" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:1]([C])([N+])[C:2](=O)[N:3]([H])[C:4]([H])([H])[C]" periodicity1="2" phase1="180.0 * degree" id="A14SB-NTerminal-PRO_GLY-CX_C_N_CX" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C:1]([C])([H])[H])([N+])[C:3](=O)[N:4]([C])[C]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="0.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-NTerminal-PRO_PRO-CT_CX_C_N" k1="0.2 * mole**-1 * kilocalorie" k2="0.2 * mole**-1 * kilocalorie" k3="0.4 * mole**-1 * kilocalorie" k4="0.0 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C:1]([C])([N+])[C:2](=O)[N:3]([C])[C:4]([C])([H])[H]" periodicity1="2" phase1="180.0 * degree" id="A14SB-NTerminal-PRO_PRO-CX_C_N_CT" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:4]([C])([N:3]([C])[C:2](=O)[C:1]([C])([N+])[H])[C]" periodicity1="2" phase1="180.0 * degree" id="A14SB-NTerminal-PRO_PRO-CX_C_N_CX" k1="2.5 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H:1][C:2]([C])([N+])[C:3](=O)[N:4]([C])[C]" periodicity1="2" phase1="0.0 * degree" id="A14SB-NTerminal-PRO_PRO-HP_CX_C_N" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C])([N+:1]([C])([H])[H])[C:3](=O)[N:4]([C])[C]" periodicity1="2" phase1="0.0 * degree" id="A14SB-NTerminal-PRO_PRO-N3_CX_C_N" k1="0.0 * mole**-1 * kilocalorie" idivf1="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C:3](=O)[N:4]([H])[C])([C:1]([H])([H])[O])[N+]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="0.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-NTerminal-SER_ALA-2C_CX_C_N" k1="0.2 * mole**-1 * kilocalorie" k2="0.2 * mole**-1 * kilocalorie" k3="0.4 * mole**-1 * kilocalorie" k4="0.0 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
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+        <Proper smirks="[H][C:1]([C])([C:2]([H])([C:3](=O)[N:4]([C])[C])[N+])[O]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="0.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-NTerminal-THR_PRO-3C_CX_C_N" k1="0.2 * mole**-1 * kilocalorie" k2="0.2 * mole**-1 * kilocalorie" k3="0.4 * mole**-1 * kilocalorie" k4="0.0 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
+        <Proper smirks="[H][C:2]([C:3](=O)[N:4]([H])[C])([C:1]([H])([C])[C])[N+]" periodicity1="1" periodicity2="2" periodicity3="3" periodicity4="4" phase1="0.0 * degree" phase2="0.0 * degree" phase3="0.0 * degree" phase4="0.0 * degree" id="A14SB-NTerminal-VAL_ALA-3C_CX_C_N" k1="0.2 * mole**-1 * kilocalorie" k2="0.2 * mole**-1 * kilocalorie" k3="0.4 * mole**-1 * kilocalorie" k4="0.0 * mole**-1 * kilocalorie" idivf1="1.0" idivf2="1.0" idivf3="1.0" idivf4="1.0"></Proper>
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+        <LibraryCharge smirks="[H:6][C:5]([C:17]=[O:18])([C:7]([H:8])([C:9]([H:10])([H:11])[H:12])[C:13]([H:14])([H:15])[H:16])[N+:1]([H:2])([H:3])[H:4]" charge1="0.0577 * elementary_charge" charge2="0.2272 * elementary_charge" charge3="0.2272 * elementary_charge" charge4="0.2272 * elementary_charge" charge5="-0.0054 * elementary_charge" charge6="0.1093 * elementary_charge" charge7="0.3196 * elementary_charge" charge8="-0.0221 * elementary_charge" charge9="-0.3129 * elementary_charge" charge10="0.0735 * elementary_charge" charge11="0.0735 * elementary_charge" charge12="0.0735 * elementary_charge" charge13="-0.3129 * elementary_charge" charge14="0.0735 * elementary_charge" charge15="0.0735 * elementary_charge" charge16="0.0735 * elementary_charge" charge17="0.6163000005487781 * elementary_charge" charge18="-0.5722000021951126 * elementary_charge" id="NTerminal-VAL_VAL"></LibraryCharge>
+        <LibraryCharge smirks="[H:18][C:17]~1~[C:10](~[N:11](~[C:13](~[N:15]1[H:16])[H:14])[H:12])[C:7]([H:8])([H:9])[C:5]([H:6])([C:19]=[O:20])[N+:1]([H:2])([H:3])[H:4]" charge1="0.256 * elementary_charge" charge2="0.1704 * elementary_charge" charge3="0.1704 * elementary_charge" charge4="0.1704 * elementary_charge" charge5="0.0581 * elementary_charge" charge6="0.1047 * elementary_charge" charge7="0.0484 * elementary_charge" charge8="0.0531 * elementary_charge" charge9="0.0531 * elementary_charge" charge10="-0.0236 * elementary_charge" charge11="-0.151 * elementary_charge" charge12="0.3821 * elementary_charge" charge13="-0.0011 * elementary_charge" charge14="0.2645 * elementary_charge" charge15="-0.1739 * elementary_charge" charge16="0.3921 * elementary_charge" charge17="-0.14329999999999998 * elementary_charge" charge18="0.2495 * elementary_charge" charge19="0.7213999989024437 * elementary_charge" charge20="-0.6013000005487782 * elementary_charge" id="NTerminal-HIP_HIP"></LibraryCharge>
+    </LibraryCharges>
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+        <Atom smirks="[H][C]([C]=O)([C:1]([H])([H])[S])[N][H]" epsilon="0.10939999991572774 * mole**-1 * kilocalorie" id="MainChain-CYX_2C" sigma="3.3996695084507405 * angstrom"></Atom>
+        <Atom smirks="[H][C:1]([C]=O)(C([H])([H])[S])[N][H]" epsilon="0.10939999991572774 * mole**-1 * kilocalorie" id="MainChain-CYX_CX" sigma="3.3996695084507405 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C:1]=O)(C([H])([H])[S])[N][H]" epsilon="0.08600000012835884 * mole**-1 * kilocalorie" id="MainChain-CYX_C" sigma="3.399669507944831 * angstrom"></Atom>
+        <Atom smirks="[H:1][C]([C]=O)(C([H])([H])[S])[N][H]" epsilon="0.01570000009846142 * mole**-1 * kilocalorie" id="MainChain-CYX_H1" sigma="2.4713530426421655 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=O)(C([H])([H:1])[S])[N][H]" epsilon="0.01570000009846142 * mole**-1 * kilocalorie" id="MainChain-CYX_H1" sigma="2.4713530426421655 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=O)(C([H])([H])[S])[N][H:1]" epsilon="0.015700000004219245 * mole**-1 * kilocalorie" id="MainChain-CYX_H" sigma="1.0690784617205227 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=O)(C([H])([H])[S])[N:1][H]" epsilon="0.16999999991766696 * mole**-1 * kilocalorie" id="MainChain-CYX_N" sigma="3.2499985240310356 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=[O:1])(C([H])([H])[S])[N][H]" epsilon="0.20999999984182244 * mole**-1 * kilocalorie" id="MainChain-CYX_O" sigma="2.959921901644687 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=O)(C([H])([H])[S:1])[N][H]" epsilon="0.25 * mole**-1 * kilocalorie" id="MainChain-CYX_S" sigma="3.5635948725613567 * angstrom"></Atom>
+        <Atom smirks="[H][C:1]([H])([H])[C]=O" epsilon="0.10939999991572774 * mole**-1 * kilocalorie" id="MainChain-ALA_CT" sigma="3.3996695084507405 * angstrom"></Atom>
+        <Atom smirks="[H][C:1]([H])([H])[N][H]" epsilon="0.10939999991572774 * mole**-1 * kilocalorie" id="MainChain-ALA_CT" sigma="3.3996695084507405 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=O)([C:1]([H])([H])[H])[N][H]" epsilon="0.10939999991572774 * mole**-1 * kilocalorie" id="MainChain-ALA_CT" sigma="3.3996695084507405 * angstrom"></Atom>
+        <Atom smirks="[H][C:1]([C]=O)(C([H])([H])[H])[N][H]" epsilon="0.10939999991572774 * mole**-1 * kilocalorie" id="MainChain-ALA_CX" sigma="3.3996695084507405 * angstrom"></Atom>
+        <Atom smirks="[H]C([H])([H])[C:1]=O" epsilon="0.08600000012835884 * mole**-1 * kilocalorie" id="MainChain-ALA_C" sigma="3.399669507944831 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C:1]=O)(C([H])([H])[H])[N][H]" epsilon="0.08600000012835884 * mole**-1 * kilocalorie" id="MainChain-ALA_C" sigma="3.399669507944831 * angstrom"></Atom>
+        <Atom smirks="[H:1][C]([C]=O)(C([H])([H])[H])[N][H]" epsilon="0.01570000009846142 * mole**-1 * kilocalorie" id="MainChain-ALA_H1" sigma="2.4713530426421655 * angstrom"></Atom>
+        <Atom smirks="[H]C([H])([H:1])[N][H]" epsilon="0.01570000009846142 * mole**-1 * kilocalorie" id="MainChain-ALA_H1" sigma="2.4713530426421655 * angstrom"></Atom>
+        <Atom smirks="[H]C([H])([H:1])[C]=O" epsilon="0.01570000002623629 * mole**-1 * kilocalorie" id="MainChain-ALA_HC" sigma="2.649532787260222 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=O)(C([H])([H])[H:1])[N][H]" epsilon="0.01570000002623629 * mole**-1 * kilocalorie" id="MainChain-ALA_HC" sigma="2.649532787260222 * angstrom"></Atom>
+        <Atom smirks="[H]C([H])([H])[N][H:1]" epsilon="0.015700000004219245 * mole**-1 * kilocalorie" id="MainChain-ALA_H" sigma="1.0690784617205227 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=O)(C([H])([H])[H])[N][H:1]" epsilon="0.015700000004219245 * mole**-1 * kilocalorie" id="MainChain-ALA_H" sigma="1.0690784617205227 * angstrom"></Atom>
+        <Atom smirks="[H]C([H])([H])[N:1][H]" epsilon="0.16999999991766696 * mole**-1 * kilocalorie" id="MainChain-ALA_N" sigma="3.2499985240310356 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=O)(C([H])([H])[H])[N:1][H]" epsilon="0.16999999991766696 * mole**-1 * kilocalorie" id="MainChain-ALA_N" sigma="3.2499985240310356 * angstrom"></Atom>
+        <Atom smirks="[H]C([H])([H])[C]=[O:1]" epsilon="0.20999999984182244 * mole**-1 * kilocalorie" id="MainChain-ALA_O" sigma="2.959921901644687 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=[O:1])(C([H])([H])[H])[N][H]" epsilon="0.20999999984182244 * mole**-1 * kilocalorie" id="MainChain-ALA_O" sigma="2.959921901644687 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])[C:1]([H])([H])N(~C(~N([H])[H])~N([H])[H])[H])[N][H]" epsilon="0.10939999991572774 * mole**-1 * kilocalorie" id="MainChain-ARG_C8" sigma="3.3996695084507405 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=O)(C([H])([H])[C:1]([H])([H])C([H])([H])N(~C(~N([H])[H])~N([H])[H])[H])[N][H]" epsilon="0.10939999991572774 * mole**-1 * kilocalorie" id="MainChain-ARG_C8" sigma="3.3996695084507405 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=O)([C:1]([H])([H])C([H])([H])C([H])([H])N(~C(~N([H])[H])~N([H])[H])[H])[N][H]" epsilon="0.10939999991572774 * mole**-1 * kilocalorie" id="MainChain-ARG_C8" sigma="3.3996695084507405 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])C([H])([H])N(~[C:1](~N([H])[H])~N([H])[H])[H])[N][H]" epsilon="0.08600000012835884 * mole**-1 * kilocalorie" id="MainChain-ARG_CA" sigma="3.399669507944831 * angstrom"></Atom>
+        <Atom smirks="[H][C:1]([C]=O)(C([H])([H])C([H])([H])C([H])([H])N(~C(~N([H])[H])~N([H])[H])[H])[N][H]" epsilon="0.10939999991572774 * mole**-1 * kilocalorie" id="MainChain-ARG_CX" sigma="3.3996695084507405 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C:1]=O)(C([H])([H])C([H])([H])C([H])([H])N(~C(~N([H])[H])~N([H])[H])[H])[N][H]" epsilon="0.08600000012835884 * mole**-1 * kilocalorie" id="MainChain-ARG_C" sigma="3.399669507944831 * angstrom"></Atom>
+        <Atom smirks="[H:1][C]([C]=O)(C([H])([H])C([H])([H])C([H])([H])N(~C(~N([H])[H])~N([H])[H])[H])[N][H]" epsilon="0.01570000009846142 * mole**-1 * kilocalorie" id="MainChain-ARG_H1" sigma="2.4713530426421655 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])C([H])([H:1])N(~C(~N([H])[H])~N([H])[H])[H])[N][H]" epsilon="0.01570000009846142 * mole**-1 * kilocalorie" id="MainChain-ARG_H1" sigma="2.4713530426421655 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=O)(C([H])([H:1])C([H])([H])C([H])([H])N(~C(~N([H])[H])~N([H])[H])[H])[N][H]" epsilon="0.01570000002623629 * mole**-1 * kilocalorie" id="MainChain-ARG_HC" sigma="2.649532787260222 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=O)(C([H])([H])C([H])([H:1])C([H])([H])N(~C(~N([H])[H])~N([H])[H])[H])[N][H]" epsilon="0.01570000002623629 * mole**-1 * kilocalorie" id="MainChain-ARG_HC" sigma="2.649532787260222 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])C([H])([H])N(~C(~N([H])[H])~N([H])[H:1])[H])[N][H]" epsilon="0.015700000004219245 * mole**-1 * kilocalorie" id="MainChain-ARG_H" sigma="1.0690784617205227 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])C([H])([H])N(~C(~N([H])[H])~N([H])[H])[H:1])[N][H]" epsilon="0.015700000004219245 * mole**-1 * kilocalorie" id="MainChain-ARG_H" sigma="1.0690784617205227 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])C([H])([H])N(~C(~N([H])[H])~N([H])[H])[H])[N][H:1]" epsilon="0.015700000004219245 * mole**-1 * kilocalorie" id="MainChain-ARG_H" sigma="1.0690784617205227 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])C([H])([H])N(~C(~[N:1]([H])[H])~N([H])[H])[H])[N][H]" epsilon="0.16999999991766696 * mole**-1 * kilocalorie" id="MainChain-ARG_N2" sigma="3.2499985240310356 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])C([H])([H])[N:1](~C(~N([H])[H])~N([H])[H])[H])[N][H]" epsilon="0.16999999991766696 * mole**-1 * kilocalorie" id="MainChain-ARG_N2" sigma="3.2499985240310356 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])C([H])([H])N(~C(~N([H])[H])~N([H])[H])[H])[N:1][H]" epsilon="0.16999999991766696 * mole**-1 * kilocalorie" id="MainChain-ARG_N" sigma="3.2499985240310356 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=[O:1])(C([H])([H])C([H])([H])C([H])([H])N(~C(~N([H])[H])~N([H])[H])[H])[N][H]" epsilon="0.20999999984182244 * mole**-1 * kilocalorie" id="MainChain-ARG_O" sigma="2.959921901644687 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=O)([C:1]([H])([H])C(=O)O[H])[N][H]" epsilon="0.10939999991572774 * mole**-1 * kilocalorie" id="MainChain-ASH_2C" sigma="3.3996695084507405 * angstrom"></Atom>
+        <Atom smirks="[H][C:1]([C]=O)(C([H])([H])C(=O)O[H])[N][H]" epsilon="0.10939999991572774 * mole**-1 * kilocalorie" id="MainChain-ASH_CX" sigma="3.3996695084507405 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C:1]=O)(C([H])([H])C(=O)O[H])[N][H]" epsilon="0.08600000012835884 * mole**-1 * kilocalorie" id="MainChain-ASH_C" sigma="3.399669507944831 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=O)(C([H])([H])[C:1](=O)O[H])[N][H]" epsilon="0.08600000012835884 * mole**-1 * kilocalorie" id="MainChain-ASH_C" sigma="3.399669507944831 * angstrom"></Atom>
+        <Atom smirks="[H:1][C]([C]=O)(C([H])([H])C(=O)O[H])[N][H]" epsilon="0.01570000009846142 * mole**-1 * kilocalorie" id="MainChain-ASH_H1" sigma="2.4713530426421655 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=O)(C([H])([H:1])C(=O)O[H])[N][H]" epsilon="0.01570000002623629 * mole**-1 * kilocalorie" id="MainChain-ASH_HC" sigma="2.649532787260222 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=O)(C([H])([H])C(=O)O[H:1])[N][H]" epsilon="0 * mole**-1 * kilocalorie" id="MainChain-ASH_HO" sigma="0.0 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=O)(C([H])([H])C(=O)O[H])[N][H:1]" epsilon="0.015700000004219245 * mole**-1 * kilocalorie" id="MainChain-ASH_H" sigma="1.0690784617205227 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=O)(C([H])([H])C(=O)O[H])[N:1][H]" epsilon="0.16999999991766696 * mole**-1 * kilocalorie" id="MainChain-ASH_N" sigma="3.2499985240310356 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=O)(C([H])([H])C(=O)[O:1][H])[N][H]" epsilon="0.2104000002486992 * mole**-1 * kilocalorie" id="MainChain-ASH_OH" sigma="3.066473387458142 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=O)(C([H])([H])C(=[O:1])O[H])[N][H]" epsilon="0.20999999984182244 * mole**-1 * kilocalorie" id="MainChain-ASH_O" sigma="2.959921901644687 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=[O:1])(C([H])([H])C(=O)O[H])[N][H]" epsilon="0.20999999984182244 * mole**-1 * kilocalorie" id="MainChain-ASH_O" sigma="2.959921901644687 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=O)([C:1]([H])([H])C(=O)N([H])[H])[N][H]" epsilon="0.10939999991572774 * mole**-1 * kilocalorie" id="MainChain-ASN_2C" sigma="3.3996695084507405 * angstrom"></Atom>
+        <Atom smirks="[H][C:1]([C]=O)(C([H])([H])C(=O)N([H])[H])[N][H]" epsilon="0.10939999991572774 * mole**-1 * kilocalorie" id="MainChain-ASN_CX" sigma="3.3996695084507405 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C:1]=O)(C([H])([H])C(=O)N([H])[H])[N][H]" epsilon="0.08600000012835884 * mole**-1 * kilocalorie" id="MainChain-ASN_C" sigma="3.399669507944831 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=O)(C([H])([H])[C:1](=O)N([H])[H])[N][H]" epsilon="0.08600000012835884 * mole**-1 * kilocalorie" id="MainChain-ASN_C" sigma="3.399669507944831 * angstrom"></Atom>
+        <Atom smirks="[H:1][C]([C]=O)(C([H])([H])C(=O)N([H])[H])[N][H]" epsilon="0.01570000009846142 * mole**-1 * kilocalorie" id="MainChain-ASN_H1" sigma="2.4713530426421655 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=O)(C([H])([H:1])C(=O)N([H])[H])[N][H]" epsilon="0.01570000002623629 * mole**-1 * kilocalorie" id="MainChain-ASN_HC" sigma="2.649532787260222 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=O)(C([H])([H])C(=O)N([H])[H:1])[N][H]" epsilon="0.015700000004219245 * mole**-1 * kilocalorie" id="MainChain-ASN_H" sigma="1.0690784617205227 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=O)(C([H])([H])C(=O)N([H])[H])[N][H:1]" epsilon="0.015700000004219245 * mole**-1 * kilocalorie" id="MainChain-ASN_H" sigma="1.0690784617205227 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=O)(C([H])([H])C(=O)N([H])[H])[N:1][H]" epsilon="0.16999999991766696 * mole**-1 * kilocalorie" id="MainChain-ASN_N" sigma="3.2499985240310356 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=O)(C([H])([H])C(=O)[N:1]([H])[H])[N][H]" epsilon="0.16999999991766696 * mole**-1 * kilocalorie" id="MainChain-ASN_N" sigma="3.2499985240310356 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=O)(C([H])([H])C(=[O:1])N([H])[H])[N][H]" epsilon="0.20999999984182244 * mole**-1 * kilocalorie" id="MainChain-ASN_O" sigma="2.959921901644687 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=[O:1])(C([H])([H])C(=O)N([H])[H])[N][H]" epsilon="0.20999999984182244 * mole**-1 * kilocalorie" id="MainChain-ASN_O" sigma="2.959921901644687 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=O)([C:1]([H])([H])C(=O)[O-])[N][H]" epsilon="0.10939999991572774 * mole**-1 * kilocalorie" id="MainChain-ASP_2C" sigma="3.3996695084507405 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=O)(C([H])([H])[C:1](=O)[O-])[N][H]" epsilon="0.08600000012835884 * mole**-1 * kilocalorie" id="MainChain-ASP_CO" sigma="3.399669507944831 * angstrom"></Atom>
+        <Atom smirks="[H][C:1]([C]=O)(C([H])([H])C(=O)[O-])[N][H]" epsilon="0.10939999991572774 * mole**-1 * kilocalorie" id="MainChain-ASP_CX" sigma="3.3996695084507405 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C:1]=O)(C([H])([H])C(=O)[O-])[N][H]" epsilon="0.08600000012835884 * mole**-1 * kilocalorie" id="MainChain-ASP_C" sigma="3.399669507944831 * angstrom"></Atom>
+        <Atom smirks="[H:1][C]([C]=O)(C([H])([H])C(=O)[O-])[N][H]" epsilon="0.01570000009846142 * mole**-1 * kilocalorie" id="MainChain-ASP_H1" sigma="2.4713530426421655 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=O)(C([H])([H:1])C(=O)[O-])[N][H]" epsilon="0.01570000002623629 * mole**-1 * kilocalorie" id="MainChain-ASP_HC" sigma="2.649532787260222 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=O)(C([H])([H])C(=O)[O-])[N][H:1]" epsilon="0.015700000004219245 * mole**-1 * kilocalorie" id="MainChain-ASP_H" sigma="1.0690784617205227 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=O)(C([H])([H])C(=O)[O-])[N:1][H]" epsilon="0.16999999991766696 * mole**-1 * kilocalorie" id="MainChain-ASP_N" sigma="3.2499985240310356 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=O)(C([H])([H])C(=O)[O-:1])[N][H]" epsilon="0.20999999984182244 * mole**-1 * kilocalorie" id="MainChain-ASP_O2" sigma="2.959921901644687 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=O)(C([H])([H])C(=[O:1])[O-])[N][H]" epsilon="0.20999999984182244 * mole**-1 * kilocalorie" id="MainChain-ASP_O2" sigma="2.959921901644687 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=[O:1])(C([H])([H])C(=O)[O-])[N][H]" epsilon="0.20999999984182244 * mole**-1 * kilocalorie" id="MainChain-ASP_O" sigma="2.959921901644687 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=O)([C:1]([H])([H])S[H])[N][H]" epsilon="0.10939999991572774 * mole**-1 * kilocalorie" id="MainChain-CYS_2C" sigma="3.3996695084507405 * angstrom"></Atom>
+        <Atom smirks="[H][C:1]([C]=O)(C([H])([H])S[H])[N][H]" epsilon="0.10939999991572774 * mole**-1 * kilocalorie" id="MainChain-CYS_CX" sigma="3.3996695084507405 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C:1]=O)(C([H])([H])S[H])[N][H]" epsilon="0.08600000012835884 * mole**-1 * kilocalorie" id="MainChain-CYS_C" sigma="3.399669507944831 * angstrom"></Atom>
+        <Atom smirks="[H:1][C]([C]=O)(C([H])([H])S[H])[N][H]" epsilon="0.01570000009846142 * mole**-1 * kilocalorie" id="MainChain-CYS_H1" sigma="2.4713530426421655 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=O)(C([H])([H:1])S[H])[N][H]" epsilon="0.01570000009846142 * mole**-1 * kilocalorie" id="MainChain-CYS_H1" sigma="2.4713530426421655 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=O)(C([H])([H])S[H:1])[N][H]" epsilon="0.015700000004219245 * mole**-1 * kilocalorie" id="MainChain-CYS_HS" sigma="1.0690784617205227 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=O)(C([H])([H])S[H])[N][H:1]" epsilon="0.015700000004219245 * mole**-1 * kilocalorie" id="MainChain-CYS_H" sigma="1.0690784617205227 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=O)(C([H])([H])S[H])[N:1][H]" epsilon="0.16999999991766696 * mole**-1 * kilocalorie" id="MainChain-CYS_N" sigma="3.2499985240310356 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=[O:1])(C([H])([H])S[H])[N][H]" epsilon="0.20999999984182244 * mole**-1 * kilocalorie" id="MainChain-CYS_O" sigma="2.959921901644687 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=O)(C([H])([H])[S:1][H])[N][H]" epsilon="0.25 * mole**-1 * kilocalorie" id="MainChain-CYS_SH" sigma="3.5635948725613567 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=O)(C([H])([H])[C:1]([H])([H])C(=O)O[H])[N][H]" epsilon="0.10939999991572774 * mole**-1 * kilocalorie" id="MainChain-GLH_2C" sigma="3.3996695084507405 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=O)([C:1]([H])([H])C([H])([H])C(=O)O[H])[N][H]" epsilon="0.10939999991572774 * mole**-1 * kilocalorie" id="MainChain-GLH_2C" sigma="3.3996695084507405 * angstrom"></Atom>
+        <Atom smirks="[H][C:1]([C]=O)(C([H])([H])C([H])([H])C(=O)O[H])[N][H]" epsilon="0.10939999991572774 * mole**-1 * kilocalorie" id="MainChain-GLH_CX" sigma="3.3996695084507405 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C:1]=O)(C([H])([H])C([H])([H])C(=O)O[H])[N][H]" epsilon="0.08600000012835884 * mole**-1 * kilocalorie" id="MainChain-GLH_C" sigma="3.399669507944831 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])[C:1](=O)O[H])[N][H]" epsilon="0.08600000012835884 * mole**-1 * kilocalorie" id="MainChain-GLH_C" sigma="3.399669507944831 * angstrom"></Atom>
+        <Atom smirks="[H:1][C]([C]=O)(C([H])([H])C([H])([H])C(=O)O[H])[N][H]" epsilon="0.01570000009846142 * mole**-1 * kilocalorie" id="MainChain-GLH_H1" sigma="2.4713530426421655 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=O)(C([H])([H:1])C([H])([H])C(=O)O[H])[N][H]" epsilon="0.01570000002623629 * mole**-1 * kilocalorie" id="MainChain-GLH_HC" sigma="2.649532787260222 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=O)(C([H])([H])C([H])([H:1])C(=O)O[H])[N][H]" epsilon="0.01570000002623629 * mole**-1 * kilocalorie" id="MainChain-GLH_HC" sigma="2.649532787260222 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])C(=O)O[H:1])[N][H]" epsilon="0 * mole**-1 * kilocalorie" id="MainChain-GLH_HO" sigma="0.0 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])C(=O)O[H])[N][H:1]" epsilon="0.015700000004219245 * mole**-1 * kilocalorie" id="MainChain-GLH_H" sigma="1.0690784617205227 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])C(=O)O[H])[N:1][H]" epsilon="0.16999999991766696 * mole**-1 * kilocalorie" id="MainChain-GLH_N" sigma="3.2499985240310356 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])C(=O)[O:1][H])[N][H]" epsilon="0.2104000002486992 * mole**-1 * kilocalorie" id="MainChain-GLH_OH" sigma="3.066473387458142 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])C(=[O:1])O[H])[N][H]" epsilon="0.20999999984182244 * mole**-1 * kilocalorie" id="MainChain-GLH_O" sigma="2.959921901644687 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=[O:1])(C([H])([H])C([H])([H])C(=O)O[H])[N][H]" epsilon="0.20999999984182244 * mole**-1 * kilocalorie" id="MainChain-GLH_O" sigma="2.959921901644687 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=O)(C([H])([H])[C:1]([H])([H])C(=O)N([H])[H])[N][H]" epsilon="0.10939999991572774 * mole**-1 * kilocalorie" id="MainChain-GLN_2C" sigma="3.3996695084507405 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=O)([C:1]([H])([H])C([H])([H])C(=O)N([H])[H])[N][H]" epsilon="0.10939999991572774 * mole**-1 * kilocalorie" id="MainChain-GLN_2C" sigma="3.3996695084507405 * angstrom"></Atom>
+        <Atom smirks="[H][C:1]([C]=O)(C([H])([H])C([H])([H])C(=O)N([H])[H])[N][H]" epsilon="0.10939999991572774 * mole**-1 * kilocalorie" id="MainChain-GLN_CX" sigma="3.3996695084507405 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C:1]=O)(C([H])([H])C([H])([H])C(=O)N([H])[H])[N][H]" epsilon="0.08600000012835884 * mole**-1 * kilocalorie" id="MainChain-GLN_C" sigma="3.399669507944831 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])[C:1](=O)N([H])[H])[N][H]" epsilon="0.08600000012835884 * mole**-1 * kilocalorie" id="MainChain-GLN_C" sigma="3.399669507944831 * angstrom"></Atom>
+        <Atom smirks="[H:1][C]([C]=O)(C([H])([H])C([H])([H])C(=O)N([H])[H])[N][H]" epsilon="0.01570000009846142 * mole**-1 * kilocalorie" id="MainChain-GLN_H1" sigma="2.4713530426421655 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=O)(C([H])([H:1])C([H])([H])C(=O)N([H])[H])[N][H]" epsilon="0.01570000002623629 * mole**-1 * kilocalorie" id="MainChain-GLN_HC" sigma="2.649532787260222 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=O)(C([H])([H])C([H])([H:1])C(=O)N([H])[H])[N][H]" epsilon="0.01570000002623629 * mole**-1 * kilocalorie" id="MainChain-GLN_HC" sigma="2.649532787260222 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])C(=O)N([H])[H:1])[N][H]" epsilon="0.015700000004219245 * mole**-1 * kilocalorie" id="MainChain-GLN_H" sigma="1.0690784617205227 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])C(=O)N([H])[H])[N][H:1]" epsilon="0.015700000004219245 * mole**-1 * kilocalorie" id="MainChain-GLN_H" sigma="1.0690784617205227 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])C(=O)N([H])[H])[N:1][H]" epsilon="0.16999999991766696 * mole**-1 * kilocalorie" id="MainChain-GLN_N" sigma="3.2499985240310356 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])C(=O)[N:1]([H])[H])[N][H]" epsilon="0.16999999991766696 * mole**-1 * kilocalorie" id="MainChain-GLN_N" sigma="3.2499985240310356 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])C(=[O:1])N([H])[H])[N][H]" epsilon="0.20999999984182244 * mole**-1 * kilocalorie" id="MainChain-GLN_O" sigma="2.959921901644687 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=[O:1])(C([H])([H])C([H])([H])C(=O)N([H])[H])[N][H]" epsilon="0.20999999984182244 * mole**-1 * kilocalorie" id="MainChain-GLN_O" sigma="2.959921901644687 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=O)(C([H])([H])[C:1]([H])([H])C(=O)[O-])[N][H]" epsilon="0.10939999991572774 * mole**-1 * kilocalorie" id="MainChain-GLU_2C" sigma="3.3996695084507405 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=O)([C:1]([H])([H])C([H])([H])C(=O)[O-])[N][H]" epsilon="0.10939999991572774 * mole**-1 * kilocalorie" id="MainChain-GLU_2C" sigma="3.3996695084507405 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])[C:1](=O)[O-])[N][H]" epsilon="0.08600000012835884 * mole**-1 * kilocalorie" id="MainChain-GLU_CO" sigma="3.399669507944831 * angstrom"></Atom>
+        <Atom smirks="[H][C:1]([C]=O)(C([H])([H])C([H])([H])C(=O)[O-])[N][H]" epsilon="0.10939999991572774 * mole**-1 * kilocalorie" id="MainChain-GLU_CX" sigma="3.3996695084507405 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C:1]=O)(C([H])([H])C([H])([H])C(=O)[O-])[N][H]" epsilon="0.08600000012835884 * mole**-1 * kilocalorie" id="MainChain-GLU_C" sigma="3.399669507944831 * angstrom"></Atom>
+        <Atom smirks="[H:1][C]([C]=O)(C([H])([H])C([H])([H])C(=O)[O-])[N][H]" epsilon="0.01570000009846142 * mole**-1 * kilocalorie" id="MainChain-GLU_H1" sigma="2.4713530426421655 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=O)(C([H])([H:1])C([H])([H])C(=O)[O-])[N][H]" epsilon="0.01570000002623629 * mole**-1 * kilocalorie" id="MainChain-GLU_HC" sigma="2.649532787260222 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=O)(C([H])([H])C([H])([H:1])C(=O)[O-])[N][H]" epsilon="0.01570000002623629 * mole**-1 * kilocalorie" id="MainChain-GLU_HC" sigma="2.649532787260222 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])C(=O)[O-])[N][H:1]" epsilon="0.015700000004219245 * mole**-1 * kilocalorie" id="MainChain-GLU_H" sigma="1.0690784617205227 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])C(=O)[O-])[N:1][H]" epsilon="0.16999999991766696 * mole**-1 * kilocalorie" id="MainChain-GLU_N" sigma="3.2499985240310356 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])C(=O)[O-:1])[N][H]" epsilon="0.20999999984182244 * mole**-1 * kilocalorie" id="MainChain-GLU_O2" sigma="2.959921901644687 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])C(=[O:1])[O-])[N][H]" epsilon="0.20999999984182244 * mole**-1 * kilocalorie" id="MainChain-GLU_O2" sigma="2.959921901644687 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=[O:1])(C([H])([H])C([H])([H])C(=O)[O-])[N][H]" epsilon="0.20999999984182244 * mole**-1 * kilocalorie" id="MainChain-GLU_O" sigma="2.959921901644687 * angstrom"></Atom>
+        <Atom smirks="[H][C:1]([H])([C]=O)[N][H]" epsilon="0.10939999991572774 * mole**-1 * kilocalorie" id="MainChain-GLY_CX" sigma="3.3996695084507405 * angstrom"></Atom>
+        <Atom smirks="[H]C([H])([C:1]=O)[N][H]" epsilon="0.08600000012835884 * mole**-1 * kilocalorie" id="MainChain-GLY_C" sigma="3.399669507944831 * angstrom"></Atom>
+        <Atom smirks="[H]C([H:1])([C]=O)[N][H]" epsilon="0.01570000009846142 * mole**-1 * kilocalorie" id="MainChain-GLY_H1" sigma="2.4713530426421655 * angstrom"></Atom>
+        <Atom smirks="[H]C([H])([C]=O)[N][H:1]" epsilon="0.015700000004219245 * mole**-1 * kilocalorie" id="MainChain-GLY_H" sigma="1.0690784617205227 * angstrom"></Atom>
+        <Atom smirks="[H]C([H])([C]=O)[N:1][H]" epsilon="0.16999999991766696 * mole**-1 * kilocalorie" id="MainChain-GLY_N" sigma="3.2499985240310356 * angstrom"></Atom>
+        <Atom smirks="[H]C([H])([C]=[O:1])[N][H]" epsilon="0.20999999984182244 * mole**-1 * kilocalorie" id="MainChain-GLY_O" sigma="2.959921901644687 * angstrom"></Atom>
+        <Atom smirks="[H]C~1~[C:1](~N(~C(~N1)[H])[H])C([H])([H])[C]([H])([C]=O)[N][H]" epsilon="0.08600000012835884 * mole**-1 * kilocalorie" id="MainChain-HID_CC" sigma="3.399669507944831 * angstrom"></Atom>
+        <Atom smirks="[H]C~1~C(~N(~[C:1](~N1)[H])[H])C([H])([H])[C]([H])([C]=O)[N][H]" epsilon="0.08600000012835884 * mole**-1 * kilocalorie" id="MainChain-HID_CR" sigma="3.399669507944831 * angstrom"></Atom>
+        <Atom smirks="[H]C~1~C(~N(~C(~N1)[H])[H])[C:1]([H])([H])[C]([H])([C]=O)[N][H]" epsilon="0.10939999991572774 * mole**-1 * kilocalorie" id="MainChain-HID_CT" sigma="3.3996695084507405 * angstrom"></Atom>
+        <Atom smirks="[H][C:1]~1~C(~N(~C(~N1)[H])[H])C([H])([H])[C]([H])([C]=O)[N][H]" epsilon="0.08600000012835884 * mole**-1 * kilocalorie" id="MainChain-HID_CV" sigma="3.399669507944831 * angstrom"></Atom>
+        <Atom smirks="[H]C~1~C(~N(~C(~N1)[H])[H])C([H])([H])[C:1]([H])([C]=O)[N][H]" epsilon="0.10939999991572774 * mole**-1 * kilocalorie" id="MainChain-HID_CX" sigma="3.3996695084507405 * angstrom"></Atom>
+        <Atom smirks="[H]C~1~C(~N(~C(~N1)[H])[H])C([H])([H])[C]([H])([C:1]=O)[N][H]" epsilon="0.08600000012835884 * mole**-1 * kilocalorie" id="MainChain-HID_C" sigma="3.399669507944831 * angstrom"></Atom>
+        <Atom smirks="[H]C~1~C(~N(~C(~N1)[H])[H])C([H])([H])[C]([H:1])([C]=O)[N][H]" epsilon="0.01570000009846142 * mole**-1 * kilocalorie" id="MainChain-HID_H1" sigma="2.4713530426421655 * angstrom"></Atom>
+        <Atom smirks="[H:1]C~1~C(~N(~C(~N1)[H])[H])C([H])([H])[C]([H])([C]=O)[N][H]" epsilon="0.014999999991481439 * mole**-1 * kilocalorie" id="MainChain-HID_H4" sigma="2.5105525875831347 * angstrom"></Atom>
+        <Atom smirks="[H]C~1~C(~N(~C(~N1)[H:1])[H])C([H])([H])[C]([H])([C]=O)[N][H]" epsilon="0.015000000033271484 * mole**-1 * kilocalorie" id="MainChain-HID_H5" sigma="2.421462715456485 * angstrom"></Atom>
+        <Atom smirks="[H]C~1~C(~N(~C(~N1)[H])[H])C([H])([H:1])[C]([H])([C]=O)[N][H]" epsilon="0.01570000002623629 * mole**-1 * kilocalorie" id="MainChain-HID_HC" sigma="2.649532787260222 * angstrom"></Atom>
+        <Atom smirks="[H]C~1~C(~N(~C(~N1)[H])[H:1])C([H])([H])[C]([H])([C]=O)[N][H]" epsilon="0.015700000004219245 * mole**-1 * kilocalorie" id="MainChain-HID_H" sigma="1.0690784617205227 * angstrom"></Atom>
+        <Atom smirks="[H]C~1~C(~N(~C(~N1)[H])[H])C([H])([H])[C]([H])([C]=O)[N][H:1]" epsilon="0.015700000004219245 * mole**-1 * kilocalorie" id="MainChain-HID_H" sigma="1.0690784617205227 * angstrom"></Atom>
+        <Atom smirks="[H]C~1~C(~[N:1](~C(~N1)[H])[H])C([H])([H])[C]([H])([C]=O)[N][H]" epsilon="0.16999999991766696 * mole**-1 * kilocalorie" id="MainChain-HID_NA" sigma="3.2499985240310356 * angstrom"></Atom>
+        <Atom smirks="[H]C~1~C(~N(~C(~[N:1]1)[H])[H])C([H])([H])[C]([H])([C]=O)[N][H]" epsilon="0.16999999991766696 * mole**-1 * kilocalorie" id="MainChain-HID_NB" sigma="3.2499985240310356 * angstrom"></Atom>
+        <Atom smirks="[H]C~1~C(~N(~C(~N1)[H])[H])C([H])([H])[C]([H])([C]=O)[N:1][H]" epsilon="0.16999999991766696 * mole**-1 * kilocalorie" id="MainChain-HID_N" sigma="3.2499985240310356 * angstrom"></Atom>
+        <Atom smirks="[H]C~1~C(~N(~C(~N1)[H])[H])C([H])([H])[C]([H])([C]=[O:1])[N][H]" epsilon="0.20999999984182244 * mole**-1 * kilocalorie" id="MainChain-HID_O" sigma="2.959921901644687 * angstrom"></Atom>
+        <Atom smirks="[H]C~1~[C:1](~N~C(~N1[H])[H])C([H])([H])[C]([H])([C]=O)[N][H]" epsilon="0.08600000012835884 * mole**-1 * kilocalorie" id="MainChain-HIE_CC" sigma="3.399669507944831 * angstrom"></Atom>
+        <Atom smirks="[H]C~1~C(~N~[C:1](~N1[H])[H])C([H])([H])[C]([H])([C]=O)[N][H]" epsilon="0.08600000012835884 * mole**-1 * kilocalorie" id="MainChain-HIE_CR" sigma="3.399669507944831 * angstrom"></Atom>
+        <Atom smirks="[H]C~1~C(~N~C(~N1[H])[H])[C:1]([H])([H])[C]([H])([C]=O)[N][H]" epsilon="0.10939999991572774 * mole**-1 * kilocalorie" id="MainChain-HIE_CT" sigma="3.3996695084507405 * angstrom"></Atom>
+        <Atom smirks="[H][C:1]~1~C(~N~C(~N1[H])[H])C([H])([H])[C]([H])([C]=O)[N][H]" epsilon="0.08600000012835884 * mole**-1 * kilocalorie" id="MainChain-HIE_CW" sigma="3.399669507944831 * angstrom"></Atom>
+        <Atom smirks="[H]C~1~C(~N~C(~N1[H])[H])C([H])([H])[C:1]([H])([C]=O)[N][H]" epsilon="0.10939999991572774 * mole**-1 * kilocalorie" id="MainChain-HIE_CX" sigma="3.3996695084507405 * angstrom"></Atom>
+        <Atom smirks="[H]C~1~C(~N~C(~N1[H])[H])C([H])([H])[C]([H])([C:1]=O)[N][H]" epsilon="0.08600000012835884 * mole**-1 * kilocalorie" id="MainChain-HIE_C" sigma="3.399669507944831 * angstrom"></Atom>
+        <Atom smirks="[H]C~1~C(~N~C(~N1[H])[H])C([H])([H])[C]([H:1])([C]=O)[N][H]" epsilon="0.01570000009846142 * mole**-1 * kilocalorie" id="MainChain-HIE_H1" sigma="2.4713530426421655 * angstrom"></Atom>
+        <Atom smirks="[H:1]C~1~C(~N~C(~N1[H])[H])C([H])([H])[C]([H])([C]=O)[N][H]" epsilon="0.014999999991481439 * mole**-1 * kilocalorie" id="MainChain-HIE_H4" sigma="2.5105525875831347 * angstrom"></Atom>
+        <Atom smirks="[H]C~1~C(~N~C(~N1[H])[H:1])C([H])([H])[C]([H])([C]=O)[N][H]" epsilon="0.015000000033271484 * mole**-1 * kilocalorie" id="MainChain-HIE_H5" sigma="2.421462715456485 * angstrom"></Atom>
+        <Atom smirks="[H]C~1~C(~N~C(~N1[H])[H])C([H])([H:1])[C]([H])([C]=O)[N][H]" epsilon="0.01570000002623629 * mole**-1 * kilocalorie" id="MainChain-HIE_HC" sigma="2.649532787260222 * angstrom"></Atom>
+        <Atom smirks="[H]C~1~C(~N~C(~N1[H:1])[H])C([H])([H])[C]([H])([C]=O)[N][H]" epsilon="0.015700000004219245 * mole**-1 * kilocalorie" id="MainChain-HIE_H" sigma="1.0690784617205227 * angstrom"></Atom>
+        <Atom smirks="[H]C~1~C(~N~C(~N1[H])[H])C([H])([H])[C]([H])([C]=O)[N][H:1]" epsilon="0.015700000004219245 * mole**-1 * kilocalorie" id="MainChain-HIE_H" sigma="1.0690784617205227 * angstrom"></Atom>
+        <Atom smirks="[H]C~1~C(~N~C(~[N:1]1[H])[H])C([H])([H])[C]([H])([C]=O)[N][H]" epsilon="0.16999999991766696 * mole**-1 * kilocalorie" id="MainChain-HIE_NA" sigma="3.2499985240310356 * angstrom"></Atom>
+        <Atom smirks="[H]C~1~C(~[N:1]~C(~N1[H])[H])C([H])([H])[C]([H])([C]=O)[N][H]" epsilon="0.16999999991766696 * mole**-1 * kilocalorie" id="MainChain-HIE_NB" sigma="3.2499985240310356 * angstrom"></Atom>
+        <Atom smirks="[H]C~1~C(~N~C(~N1[H])[H])C([H])([H])[C]([H])([C]=O)[N:1][H]" epsilon="0.16999999991766696 * mole**-1 * kilocalorie" id="MainChain-HIE_N" sigma="3.2499985240310356 * angstrom"></Atom>
+        <Atom smirks="[H]C~1~C(~N~C(~N1[H])[H])C([H])([H])[C]([H])([C]=[O:1])[N][H]" epsilon="0.20999999984182244 * mole**-1 * kilocalorie" id="MainChain-HIE_O" sigma="2.959921901644687 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=O)([C]([H])(C([H])([H])[H])[C:1]([H])([H])C([H])([H])[H])[N][H]" epsilon="0.10939999991572774 * mole**-1 * kilocalorie" id="MainChain-ILE_2C" sigma="3.3996695084507405 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=O)([C:1]([H])(C([H])([H])[H])C([H])([H])C([H])([H])[H])[N][H]" epsilon="0.10939999991572774 * mole**-1 * kilocalorie" id="MainChain-ILE_3C" sigma="3.3996695084507405 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=O)([C]([H])(C([H])([H])[H])C([H])([H])[C:1]([H])([H])[H])[N][H]" epsilon="0.10939999991572774 * mole**-1 * kilocalorie" id="MainChain-ILE_CT" sigma="3.3996695084507405 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=O)([C]([H])([C:1]([H])([H])[H])C([H])([H])C([H])([H])[H])[N][H]" epsilon="0.10939999991572774 * mole**-1 * kilocalorie" id="MainChain-ILE_CT" sigma="3.3996695084507405 * angstrom"></Atom>
+        <Atom smirks="[H][C:1]([C]=O)([C]([H])(C([H])([H])[H])C([H])([H])C([H])([H])[H])[N][H]" epsilon="0.10939999991572774 * mole**-1 * kilocalorie" id="MainChain-ILE_CX" sigma="3.3996695084507405 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C:1]=O)([C]([H])(C([H])([H])[H])C([H])([H])C([H])([H])[H])[N][H]" epsilon="0.08600000012835884 * mole**-1 * kilocalorie" id="MainChain-ILE_C" sigma="3.399669507944831 * angstrom"></Atom>
+        <Atom smirks="[H:1][C]([C]=O)([C]([H])(C([H])([H])[H])C([H])([H])C([H])([H])[H])[N][H]" epsilon="0.01570000009846142 * mole**-1 * kilocalorie" id="MainChain-ILE_H1" sigma="2.4713530426421655 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=O)([C]([H:1])(C([H])([H])[H])C([H])([H])C([H])([H])[H])[N][H]" epsilon="0.01570000002623629 * mole**-1 * kilocalorie" id="MainChain-ILE_HC" sigma="2.649532787260222 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=O)([C]([H])(C([H])([H])[H:1])C([H])([H])C([H])([H])[H])[N][H]" epsilon="0.01570000002623629 * mole**-1 * kilocalorie" id="MainChain-ILE_HC" sigma="2.649532787260222 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=O)([C]([H])(C([H])([H])[H])C([H])([H:1])C([H])([H])[H])[N][H]" epsilon="0.01570000002623629 * mole**-1 * kilocalorie" id="MainChain-ILE_HC" sigma="2.649532787260222 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=O)([C]([H])(C([H])([H])[H])C([H])([H])C([H])([H])[H:1])[N][H]" epsilon="0.01570000002623629 * mole**-1 * kilocalorie" id="MainChain-ILE_HC" sigma="2.649532787260222 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=O)([C]([H])(C([H])([H])[H])C([H])([H])C([H])([H])[H])[N][H:1]" epsilon="0.015700000004219245 * mole**-1 * kilocalorie" id="MainChain-ILE_H" sigma="1.0690784617205227 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=O)([C]([H])(C([H])([H])[H])C([H])([H])C([H])([H])[H])[N:1][H]" epsilon="0.16999999991766696 * mole**-1 * kilocalorie" id="MainChain-ILE_N" sigma="3.2499985240310356 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=[O:1])([C]([H])(C([H])([H])[H])C([H])([H])C([H])([H])[H])[N][H]" epsilon="0.20999999984182244 * mole**-1 * kilocalorie" id="MainChain-ILE_O" sigma="2.959921901644687 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=O)([C:1]([H])([H])C([H])(C([H])([H])[H])C([H])([H])[H])[N][H]" epsilon="0.10939999991572774 * mole**-1 * kilocalorie" id="MainChain-LEU_2C" sigma="3.3996695084507405 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=O)(C([H])([H])[C:1]([H])(C([H])([H])[H])C([H])([H])[H])[N][H]" epsilon="0.10939999991572774 * mole**-1 * kilocalorie" id="MainChain-LEU_3C" sigma="3.3996695084507405 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=O)(C([H])([H])C([H])([C:1]([H])([H])[H])C([H])([H])[H])[N][H]" epsilon="0.10939999991572774 * mole**-1 * kilocalorie" id="MainChain-LEU_CT" sigma="3.3996695084507405 * angstrom"></Atom>
+        <Atom smirks="[H][C:1]([C]=O)(C([H])([H])C([H])(C([H])([H])[H])C([H])([H])[H])[N][H]" epsilon="0.10939999991572774 * mole**-1 * kilocalorie" id="MainChain-LEU_CX" sigma="3.3996695084507405 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C:1]=O)(C([H])([H])C([H])(C([H])([H])[H])C([H])([H])[H])[N][H]" epsilon="0.08600000012835884 * mole**-1 * kilocalorie" id="MainChain-LEU_C" sigma="3.399669507944831 * angstrom"></Atom>
+        <Atom smirks="[H:1][C]([C]=O)(C([H])([H])C([H])(C([H])([H])[H])C([H])([H])[H])[N][H]" epsilon="0.01570000009846142 * mole**-1 * kilocalorie" id="MainChain-LEU_H1" sigma="2.4713530426421655 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=O)(C([H])([H:1])C([H])(C([H])([H])[H])C([H])([H])[H])[N][H]" epsilon="0.01570000002623629 * mole**-1 * kilocalorie" id="MainChain-LEU_HC" sigma="2.649532787260222 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=O)(C([H])([H])C([H:1])(C([H])([H])[H])C([H])([H])[H])[N][H]" epsilon="0.01570000002623629 * mole**-1 * kilocalorie" id="MainChain-LEU_HC" sigma="2.649532787260222 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=O)(C([H])([H])C([H])(C([H])([H])[H])C([H])([H])[H:1])[N][H]" epsilon="0.01570000002623629 * mole**-1 * kilocalorie" id="MainChain-LEU_HC" sigma="2.649532787260222 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=O)(C([H])([H])C([H])(C([H])([H])[H])C([H])([H])[H])[N][H:1]" epsilon="0.015700000004219245 * mole**-1 * kilocalorie" id="MainChain-LEU_H" sigma="1.0690784617205227 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=O)(C([H])([H])C([H])(C([H])([H])[H])C([H])([H])[H])[N:1][H]" epsilon="0.16999999991766696 * mole**-1 * kilocalorie" id="MainChain-LEU_N" sigma="3.2499985240310356 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=[O:1])(C([H])([H])C([H])(C([H])([H])[H])C([H])([H])[H])[N][H]" epsilon="0.20999999984182244 * mole**-1 * kilocalorie" id="MainChain-LEU_O" sigma="2.959921901644687 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])C([H])([H])[C:1]([H])([H])N([H])[H])[N][H]" epsilon="0.10939999991572774 * mole**-1 * kilocalorie" id="MainChain-LYN_CT" sigma="3.3996695084507405 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])[C:1]([H])([H])C([H])([H])N([H])[H])[N][H]" epsilon="0.10939999991572774 * mole**-1 * kilocalorie" id="MainChain-LYN_CT" sigma="3.3996695084507405 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=O)(C([H])([H])[C:1]([H])([H])C([H])([H])C([H])([H])N([H])[H])[N][H]" epsilon="0.10939999991572774 * mole**-1 * kilocalorie" id="MainChain-LYN_CT" sigma="3.3996695084507405 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=O)([C:1]([H])([H])C([H])([H])C([H])([H])C([H])([H])N([H])[H])[N][H]" epsilon="0.10939999991572774 * mole**-1 * kilocalorie" id="MainChain-LYN_CT" sigma="3.3996695084507405 * angstrom"></Atom>
+        <Atom smirks="[H][C:1]([C]=O)(C([H])([H])C([H])([H])C([H])([H])C([H])([H])N([H])[H])[N][H]" epsilon="0.10939999991572774 * mole**-1 * kilocalorie" id="MainChain-LYN_CX" sigma="3.3996695084507405 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C:1]=O)(C([H])([H])C([H])([H])C([H])([H])C([H])([H])N([H])[H])[N][H]" epsilon="0.08600000012835884 * mole**-1 * kilocalorie" id="MainChain-LYN_C" sigma="3.399669507944831 * angstrom"></Atom>
+        <Atom smirks="[H:1][C]([C]=O)(C([H])([H])C([H])([H])C([H])([H])C([H])([H])N([H])[H])[N][H]" epsilon="0.01570000009846142 * mole**-1 * kilocalorie" id="MainChain-LYN_H1" sigma="2.4713530426421655 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=O)(C([H])([H:1])C([H])([H])C([H])([H])C([H])([H])N([H])[H])[N][H]" epsilon="0.01570000002623629 * mole**-1 * kilocalorie" id="MainChain-LYN_HC" sigma="2.649532787260222 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=O)(C([H])([H])C([H])([H:1])C([H])([H])C([H])([H])N([H])[H])[N][H]" epsilon="0.01570000002623629 * mole**-1 * kilocalorie" id="MainChain-LYN_HC" sigma="2.649532787260222 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])C([H])([H:1])C([H])([H])N([H])[H])[N][H]" epsilon="0.01570000002623629 * mole**-1 * kilocalorie" id="MainChain-LYN_HC" sigma="2.649532787260222 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])C([H])([H])C([H])([H:1])N([H])[H])[N][H]" epsilon="0.015700000062726108 * mole**-1 * kilocalorie" id="MainChain-LYN_HP" sigma="1.9599771790073581 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])C([H])([H])C([H])([H])N([H])[H:1])[N][H]" epsilon="0.015700000004219245 * mole**-1 * kilocalorie" id="MainChain-LYN_H" sigma="1.0690784617205227 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])C([H])([H])C([H])([H])N([H])[H])[N][H:1]" epsilon="0.015700000004219245 * mole**-1 * kilocalorie" id="MainChain-LYN_H" sigma="1.0690784617205227 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])C([H])([H])C([H])([H])[N:1]([H])[H])[N][H]" epsilon="0.16999999991766696 * mole**-1 * kilocalorie" id="MainChain-LYN_N3" sigma="3.2499985240310356 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])C([H])([H])C([H])([H])N([H])[H])[N:1][H]" epsilon="0.16999999991766696 * mole**-1 * kilocalorie" id="MainChain-LYN_N" sigma="3.2499985240310356 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=[O:1])(C([H])([H])C([H])([H])C([H])([H])C([H])([H])N([H])[H])[N][H]" epsilon="0.20999999984182244 * mole**-1 * kilocalorie" id="MainChain-LYN_O" sigma="2.959921901644687 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])C([H])([H])[C:1]([H])([H])[N+]([H])([H])[H])[N][H]" epsilon="0.10939999991572774 * mole**-1 * kilocalorie" id="MainChain-LYS_C8" sigma="3.3996695084507405 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])[C:1]([H])([H])C([H])([H])[N+]([H])([H])[H])[N][H]" epsilon="0.10939999991572774 * mole**-1 * kilocalorie" id="MainChain-LYS_C8" sigma="3.3996695084507405 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=O)(C([H])([H])[C:1]([H])([H])C([H])([H])C([H])([H])[N+]([H])([H])[H])[N][H]" epsilon="0.10939999991572774 * mole**-1 * kilocalorie" id="MainChain-LYS_C8" sigma="3.3996695084507405 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=O)([C:1]([H])([H])C([H])([H])C([H])([H])C([H])([H])[N+]([H])([H])[H])[N][H]" epsilon="0.10939999991572774 * mole**-1 * kilocalorie" id="MainChain-LYS_C8" sigma="3.3996695084507405 * angstrom"></Atom>
+        <Atom smirks="[H][C:1]([C]=O)(C([H])([H])C([H])([H])C([H])([H])C([H])([H])[N+]([H])([H])[H])[N][H]" epsilon="0.10939999991572774 * mole**-1 * kilocalorie" id="MainChain-LYS_CX" sigma="3.3996695084507405 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C:1]=O)(C([H])([H])C([H])([H])C([H])([H])C([H])([H])[N+]([H])([H])[H])[N][H]" epsilon="0.08600000012835884 * mole**-1 * kilocalorie" id="MainChain-LYS_C" sigma="3.399669507944831 * angstrom"></Atom>
+        <Atom smirks="[H:1][C]([C]=O)(C([H])([H])C([H])([H])C([H])([H])C([H])([H])[N+]([H])([H])[H])[N][H]" epsilon="0.01570000009846142 * mole**-1 * kilocalorie" id="MainChain-LYS_H1" sigma="2.4713530426421655 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=O)(C([H])([H:1])C([H])([H])C([H])([H])C([H])([H])[N+]([H])([H])[H])[N][H]" epsilon="0.01570000002623629 * mole**-1 * kilocalorie" id="MainChain-LYS_HC" sigma="2.649532787260222 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=O)(C([H])([H])C([H])([H:1])C([H])([H])C([H])([H])[N+]([H])([H])[H])[N][H]" epsilon="0.01570000002623629 * mole**-1 * kilocalorie" id="MainChain-LYS_HC" sigma="2.649532787260222 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])C([H])([H:1])C([H])([H])[N+]([H])([H])[H])[N][H]" epsilon="0.01570000002623629 * mole**-1 * kilocalorie" id="MainChain-LYS_HC" sigma="2.649532787260222 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])C([H])([H])C([H])([H:1])[N+]([H])([H])[H])[N][H]" epsilon="0.015700000062726108 * mole**-1 * kilocalorie" id="MainChain-LYS_HP" sigma="1.9599771790073581 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])C([H])([H])C([H])([H])[N+]([H])([H])[H:1])[N][H]" epsilon="0.015700000004219245 * mole**-1 * kilocalorie" id="MainChain-LYS_H" sigma="1.0690784617205227 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])C([H])([H])C([H])([H])[N+]([H])([H])[H])[N][H:1]" epsilon="0.015700000004219245 * mole**-1 * kilocalorie" id="MainChain-LYS_H" sigma="1.0690784617205227 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])C([H])([H])C([H])([H])[N+:1]([H])([H])[H])[N][H]" epsilon="0.16999999991766696 * mole**-1 * kilocalorie" id="MainChain-LYS_N3" sigma="3.2499985240310356 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])C([H])([H])C([H])([H])[N+]([H])([H])[H])[N:1][H]" epsilon="0.16999999991766696 * mole**-1 * kilocalorie" id="MainChain-LYS_N" sigma="3.2499985240310356 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=[O:1])(C([H])([H])C([H])([H])C([H])([H])C([H])([H])[N+]([H])([H])[H])[N][H]" epsilon="0.20999999984182244 * mole**-1 * kilocalorie" id="MainChain-LYS_O" sigma="2.959921901644687 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=O)(C([H])([H])[C:1]([H])([H])SC([H])([H])[H])[N][H]" epsilon="0.10939999991572774 * mole**-1 * kilocalorie" id="MainChain-MET_2C" sigma="3.3996695084507405 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=O)([C:1]([H])([H])C([H])([H])SC([H])([H])[H])[N][H]" epsilon="0.10939999991572774 * mole**-1 * kilocalorie" id="MainChain-MET_2C" sigma="3.3996695084507405 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])S[C:1]([H])([H])[H])[N][H]" epsilon="0.10939999991572774 * mole**-1 * kilocalorie" id="MainChain-MET_CT" sigma="3.3996695084507405 * angstrom"></Atom>
+        <Atom smirks="[H][C:1]([C]=O)(C([H])([H])C([H])([H])SC([H])([H])[H])[N][H]" epsilon="0.10939999991572774 * mole**-1 * kilocalorie" id="MainChain-MET_CX" sigma="3.3996695084507405 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C:1]=O)(C([H])([H])C([H])([H])SC([H])([H])[H])[N][H]" epsilon="0.08600000012835884 * mole**-1 * kilocalorie" id="MainChain-MET_C" sigma="3.399669507944831 * angstrom"></Atom>
+        <Atom smirks="[H:1][C]([C]=O)(C([H])([H])C([H])([H])SC([H])([H])[H])[N][H]" epsilon="0.01570000009846142 * mole**-1 * kilocalorie" id="MainChain-MET_H1" sigma="2.4713530426421655 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=O)(C([H])([H])C([H])([H:1])SC([H])([H])[H])[N][H]" epsilon="0.01570000009846142 * mole**-1 * kilocalorie" id="MainChain-MET_H1" sigma="2.4713530426421655 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])SC([H])([H])[H:1])[N][H]" epsilon="0.01570000009846142 * mole**-1 * kilocalorie" id="MainChain-MET_H1" sigma="2.4713530426421655 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=O)(C([H])([H:1])C([H])([H])SC([H])([H])[H])[N][H]" epsilon="0.01570000002623629 * mole**-1 * kilocalorie" id="MainChain-MET_HC" sigma="2.649532787260222 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])SC([H])([H])[H])[N][H:1]" epsilon="0.015700000004219245 * mole**-1 * kilocalorie" id="MainChain-MET_H" sigma="1.0690784617205227 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])SC([H])([H])[H])[N:1][H]" epsilon="0.16999999991766696 * mole**-1 * kilocalorie" id="MainChain-MET_N" sigma="3.2499985240310356 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=[O:1])(C([H])([H])C([H])([H])SC([H])([H])[H])[N][H]" epsilon="0.20999999984182244 * mole**-1 * kilocalorie" id="MainChain-MET_O" sigma="2.959921901644687 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])[S:1]C([H])([H])[H])[N][H]" epsilon="0.25 * mole**-1 * kilocalorie" id="MainChain-MET_S" sigma="3.5635948725613567 * angstrom"></Atom>
+        <Atom smirks="[H][c:1]1c(c(c(c(c1[H])[H])C([H])([H])[C]([H])([C]=O)[N][H])[H])[H]" epsilon="0.08600000012835884 * mole**-1 * kilocalorie" id="MainChain-PHE_CA" sigma="3.399669507944831 * angstrom"></Atom>
+        <Atom smirks="[H]c1c(c([c:1](c(c1[H])[H])C([H])([H])[C]([H])([C]=O)[N][H])[H])[H]" epsilon="0.08600000012835884 * mole**-1 * kilocalorie" id="MainChain-PHE_CA" sigma="3.399669507944831 * angstrom"></Atom>
+        <Atom smirks="[H]c1c(c(c([c:1](c1[H])[H])C([H])([H])[C]([H])([C]=O)[N][H])[H])[H]" epsilon="0.08600000012835884 * mole**-1 * kilocalorie" id="MainChain-PHE_CA" sigma="3.399669507944831 * angstrom"></Atom>
+        <Atom smirks="[H]c1c(c(c(c([c:1]1[H])[H])C([H])([H])[C]([H])([C]=O)[N][H])[H])[H]" epsilon="0.08600000012835884 * mole**-1 * kilocalorie" id="MainChain-PHE_CA" sigma="3.399669507944831 * angstrom"></Atom>
+        <Atom smirks="[H]c1c(c(c(c(c1[H])[H])[C:1]([H])([H])[C]([H])([C]=O)[N][H])[H])[H]" epsilon="0.10939999991572774 * mole**-1 * kilocalorie" id="MainChain-PHE_CT" sigma="3.3996695084507405 * angstrom"></Atom>
+        <Atom smirks="[H]c1c(c(c(c(c1[H])[H])C([H])([H])[C:1]([H])([C]=O)[N][H])[H])[H]" epsilon="0.10939999991572774 * mole**-1 * kilocalorie" id="MainChain-PHE_CX" sigma="3.3996695084507405 * angstrom"></Atom>
+        <Atom smirks="[H]c1c(c(c(c(c1[H])[H])C([H])([H])[C]([H])([C:1]=O)[N][H])[H])[H]" epsilon="0.08600000012835884 * mole**-1 * kilocalorie" id="MainChain-PHE_C" sigma="3.399669507944831 * angstrom"></Atom>
+        <Atom smirks="[H]c1c(c(c(c(c1[H])[H])C([H])([H])[C]([H:1])([C]=O)[N][H])[H])[H]" epsilon="0.01570000009846142 * mole**-1 * kilocalorie" id="MainChain-PHE_H1" sigma="2.4713530426421655 * angstrom"></Atom>
+        <Atom smirks="[H:1]c1c(c(c(c(c1[H])[H])C([H])([H])[C]([H])([C]=O)[N][H])[H])[H]" epsilon="0.015000000064220666 * mole**-1 * kilocalorie" id="MainChain-PHE_HA" sigma="2.5996424587350853 * angstrom"></Atom>
+        <Atom smirks="[H]c1c(c(c(c(c1[H])[H])C([H])([H])[C]([H])([C]=O)[N][H])[H:1])[H]" epsilon="0.015000000064220666 * mole**-1 * kilocalorie" id="MainChain-PHE_HA" sigma="2.5996424587350853 * angstrom"></Atom>
+        <Atom smirks="[H]c1c(c(c(c(c1[H])[H])C([H])([H])[C]([H])([C]=O)[N][H])[H])[H:1]" epsilon="0.015000000064220666 * mole**-1 * kilocalorie" id="MainChain-PHE_HA" sigma="2.5996424587350853 * angstrom"></Atom>
+        <Atom smirks="[H]c1c(c(c(c(c1[H])[H])C([H])([H:1])[C]([H])([C]=O)[N][H])[H])[H]" epsilon="0.01570000002623629 * mole**-1 * kilocalorie" id="MainChain-PHE_HC" sigma="2.649532787260222 * angstrom"></Atom>
+        <Atom smirks="[H]c1c(c(c(c(c1[H])[H])C([H])([H])[C]([H])([C]=O)[N][H:1])[H])[H]" epsilon="0.015700000004219245 * mole**-1 * kilocalorie" id="MainChain-PHE_H" sigma="1.0690784617205227 * angstrom"></Atom>
+        <Atom smirks="[H]c1c(c(c(c(c1[H])[H])C([H])([H])[C]([H])([C]=O)[N:1][H])[H])[H]" epsilon="0.16999999991766696 * mole**-1 * kilocalorie" id="MainChain-PHE_N" sigma="3.2499985240310356 * angstrom"></Atom>
+        <Atom smirks="[H]c1c(c(c(c(c1[H])[H])C([H])([H])[C]([H])([C]=[O:1])[N][H])[H])[H]" epsilon="0.20999999984182244 * mole**-1 * kilocalorie" id="MainChain-PHE_O" sigma="2.959921901644687 * angstrom"></Atom>
+        <Atom smirks="[H][C]1(C(C([C:1]([N]1)([H])[H])([H])[H])([H])[H])[C]=O" epsilon="0.10939999991572774 * mole**-1 * kilocalorie" id="MainChain-PRO_CT" sigma="3.3996695084507405 * angstrom"></Atom>
+        <Atom smirks="[H][C]1(C([C:1](C([N]1)([H])[H])([H])[H])([H])[H])[C]=O" epsilon="0.10939999991572774 * mole**-1 * kilocalorie" id="MainChain-PRO_CT" sigma="3.3996695084507405 * angstrom"></Atom>
+        <Atom smirks="[H][C]1([C:1](C(C([N]1)([H])[H])([H])[H])([H])[H])[C]=O" epsilon="0.10939999991572774 * mole**-1 * kilocalorie" id="MainChain-PRO_CT" sigma="3.3996695084507405 * angstrom"></Atom>
+        <Atom smirks="[H][C:1]1(C(C(C([N]1)([H])[H])([H])[H])([H])[H])[C]=O" epsilon="0.10939999991572774 * mole**-1 * kilocalorie" id="MainChain-PRO_CX" sigma="3.3996695084507405 * angstrom"></Atom>
+        <Atom smirks="[H][C]1(C(C(C([N]1)([H])[H])([H])[H])([H])[H])[C:1]=O" epsilon="0.08600000012835884 * mole**-1 * kilocalorie" id="MainChain-PRO_C" sigma="3.399669507944831 * angstrom"></Atom>
+        <Atom smirks="[H:1][C]1(C(C(C([N]1)([H])[H])([H])[H])([H])[H])[C]=O" epsilon="0.01570000009846142 * mole**-1 * kilocalorie" id="MainChain-PRO_H1" sigma="2.4713530426421655 * angstrom"></Atom>
+        <Atom smirks="[H][C]1(C(C(C([N]1)([H])[H:1])([H])[H])([H])[H])[C]=O" epsilon="0.01570000009846142 * mole**-1 * kilocalorie" id="MainChain-PRO_H1" sigma="2.4713530426421655 * angstrom"></Atom>
+        <Atom smirks="[H][C]1(C(C(C([N]1)([H])[H])([H])[H:1])([H])[H])[C]=O" epsilon="0.01570000002623629 * mole**-1 * kilocalorie" id="MainChain-PRO_HC" sigma="2.649532787260222 * angstrom"></Atom>
+        <Atom smirks="[H][C]1(C(C(C([N]1)([H])[H])([H])[H])([H])[H:1])[C]=O" epsilon="0.01570000002623629 * mole**-1 * kilocalorie" id="MainChain-PRO_HC" sigma="2.649532787260222 * angstrom"></Atom>
+        <Atom smirks="[H][C]1(C(C(C([N:1]1)([H])[H])([H])[H])([H])[H])[C]=O" epsilon="0.16999999991766696 * mole**-1 * kilocalorie" id="MainChain-PRO_N" sigma="3.2499985240310356 * angstrom"></Atom>
+        <Atom smirks="[H][C]1(C(C(C([N]1)([H])[H])([H])[H])([H])[H])[C]=[O:1]" epsilon="0.20999999984182244 * mole**-1 * kilocalorie" id="MainChain-PRO_O" sigma="2.959921901644687 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=O)([C:1]([H])([H])O[H])[N][H]" epsilon="0.10939999991572774 * mole**-1 * kilocalorie" id="MainChain-SER_2C" sigma="3.3996695084507405 * angstrom"></Atom>
+        <Atom smirks="[H][C:1]([C]=O)(C([H])([H])O[H])[N][H]" epsilon="0.10939999991572774 * mole**-1 * kilocalorie" id="MainChain-SER_CX" sigma="3.3996695084507405 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C:1]=O)(C([H])([H])O[H])[N][H]" epsilon="0.08600000012835884 * mole**-1 * kilocalorie" id="MainChain-SER_C" sigma="3.399669507944831 * angstrom"></Atom>
+        <Atom smirks="[H:1][C]([C]=O)(C([H])([H])O[H])[N][H]" epsilon="0.01570000009846142 * mole**-1 * kilocalorie" id="MainChain-SER_H1" sigma="2.4713530426421655 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=O)(C([H])([H:1])O[H])[N][H]" epsilon="0.01570000009846142 * mole**-1 * kilocalorie" id="MainChain-SER_H1" sigma="2.4713530426421655 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=O)(C([H])([H])O[H:1])[N][H]" epsilon="0 * mole**-1 * kilocalorie" id="MainChain-SER_HO" sigma="0.0 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=O)(C([H])([H])O[H])[N][H:1]" epsilon="0.015700000004219245 * mole**-1 * kilocalorie" id="MainChain-SER_H" sigma="1.0690784617205227 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=O)(C([H])([H])O[H])[N:1][H]" epsilon="0.16999999991766696 * mole**-1 * kilocalorie" id="MainChain-SER_N" sigma="3.2499985240310356 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=O)(C([H])([H])[O:1][H])[N][H]" epsilon="0.2104000002486992 * mole**-1 * kilocalorie" id="MainChain-SER_OH" sigma="3.066473387458142 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=[O:1])(C([H])([H])O[H])[N][H]" epsilon="0.20999999984182244 * mole**-1 * kilocalorie" id="MainChain-SER_O" sigma="2.959921901644687 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=O)([C:1]([H])(C([H])([H])[H])O[H])[N][H]" epsilon="0.10939999991572774 * mole**-1 * kilocalorie" id="MainChain-THR_3C" sigma="3.3996695084507405 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=O)([C]([H])([C:1]([H])([H])[H])O[H])[N][H]" epsilon="0.10939999991572774 * mole**-1 * kilocalorie" id="MainChain-THR_CT" sigma="3.3996695084507405 * angstrom"></Atom>
+        <Atom smirks="[H][C:1]([C]=O)([C]([H])(C([H])([H])[H])O[H])[N][H]" epsilon="0.10939999991572774 * mole**-1 * kilocalorie" id="MainChain-THR_CX" sigma="3.3996695084507405 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C:1]=O)([C]([H])(C([H])([H])[H])O[H])[N][H]" epsilon="0.08600000012835884 * mole**-1 * kilocalorie" id="MainChain-THR_C" sigma="3.399669507944831 * angstrom"></Atom>
+        <Atom smirks="[H:1][C]([C]=O)([C]([H])(C([H])([H])[H])O[H])[N][H]" epsilon="0.01570000009846142 * mole**-1 * kilocalorie" id="MainChain-THR_H1" sigma="2.4713530426421655 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=O)([C]([H:1])(C([H])([H])[H])O[H])[N][H]" epsilon="0.01570000009846142 * mole**-1 * kilocalorie" id="MainChain-THR_H1" sigma="2.4713530426421655 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=O)([C]([H])(C([H])([H])[H:1])O[H])[N][H]" epsilon="0.01570000002623629 * mole**-1 * kilocalorie" id="MainChain-THR_HC" sigma="2.649532787260222 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=O)([C]([H])(C([H])([H])[H])O[H:1])[N][H]" epsilon="0 * mole**-1 * kilocalorie" id="MainChain-THR_HO" sigma="0.0 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=O)([C]([H])(C([H])([H])[H])O[H])[N][H:1]" epsilon="0.015700000004219245 * mole**-1 * kilocalorie" id="MainChain-THR_H" sigma="1.0690784617205227 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=O)([C]([H])(C([H])([H])[H])O[H])[N:1][H]" epsilon="0.16999999991766696 * mole**-1 * kilocalorie" id="MainChain-THR_N" sigma="3.2499985240310356 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=O)([C]([H])(C([H])([H])[H])[O:1][H])[N][H]" epsilon="0.2104000002486992 * mole**-1 * kilocalorie" id="MainChain-THR_OH" sigma="3.066473387458142 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=[O:1])([C]([H])(C([H])([H])[H])O[H])[N][H]" epsilon="0.20999999984182244 * mole**-1 * kilocalorie" id="MainChain-THR_O" sigma="2.959921901644687 * angstrom"></Atom>
+        <Atom smirks="[H]c1c(c(c2c(c1[H])[C:1](=C(N2[H])[H])C([H])([H])[C]([H])([C]=O)[N][H])[H])[H]" epsilon="0.08600000012835884 * mole**-1 * kilocalorie" id="MainChain-TRP_C*" sigma="3.399669507944831 * angstrom"></Atom>
+        <Atom smirks="[H][c:1]1c(c(c2c(c1[H])C(=C(N2[H])[H])C([H])([H])[C]([H])([C]=O)[N][H])[H])[H]" epsilon="0.08600000012835884 * mole**-1 * kilocalorie" id="MainChain-TRP_CA" sigma="3.399669507944831 * angstrom"></Atom>
+        <Atom smirks="[H]c1[c:1](c(c2c(c1[H])C(=C(N2[H])[H])C([H])([H])[C]([H])([C]=O)[N][H])[H])[H]" epsilon="0.08600000012835884 * mole**-1 * kilocalorie" id="MainChain-TRP_CA" sigma="3.399669507944831 * angstrom"></Atom>
+        <Atom smirks="[H]c1c([c:1](c2c(c1[H])C(=C(N2[H])[H])C([H])([H])[C]([H])([C]=O)[N][H])[H])[H]" epsilon="0.08600000012835884 * mole**-1 * kilocalorie" id="MainChain-TRP_CA" sigma="3.399669507944831 * angstrom"></Atom>
+        <Atom smirks="[H]c1c(c(c2c([c:1]1[H])C(=C(N2[H])[H])C([H])([H])[C]([H])([C]=O)[N][H])[H])[H]" epsilon="0.08600000012835884 * mole**-1 * kilocalorie" id="MainChain-TRP_CA" sigma="3.399669507944831 * angstrom"></Atom>
+        <Atom smirks="[H]c1c(c(c2[c:1](c1[H])C(=C(N2[H])[H])C([H])([H])[C]([H])([C]=O)[N][H])[H])[H]" epsilon="0.08600000012835884 * mole**-1 * kilocalorie" id="MainChain-TRP_CB" sigma="3.399669507944831 * angstrom"></Atom>
+        <Atom smirks="[H]c1c(c([c:1]2c(c1[H])C(=C(N2[H])[H])C([H])([H])[C]([H])([C]=O)[N][H])[H])[H]" epsilon="0.08600000012835884 * mole**-1 * kilocalorie" id="MainChain-TRP_CN" sigma="3.399669507944831 * angstrom"></Atom>
+        <Atom smirks="[H]c1c(c(c2c(c1[H])C(=C(N2[H])[H])[C:1]([H])([H])[C]([H])([C]=O)[N][H])[H])[H]" epsilon="0.10939999991572774 * mole**-1 * kilocalorie" id="MainChain-TRP_CT" sigma="3.3996695084507405 * angstrom"></Atom>
+        <Atom smirks="[H]c1c(c(c2c(c1[H])C(=[C:1](N2[H])[H])C([H])([H])[C]([H])([C]=O)[N][H])[H])[H]" epsilon="0.08600000012835884 * mole**-1 * kilocalorie" id="MainChain-TRP_CW" sigma="3.399669507944831 * angstrom"></Atom>
+        <Atom smirks="[H]c1c(c(c2c(c1[H])C(=C(N2[H])[H])C([H])([H])[C:1]([H])([C]=O)[N][H])[H])[H]" epsilon="0.10939999991572774 * mole**-1 * kilocalorie" id="MainChain-TRP_CX" sigma="3.3996695084507405 * angstrom"></Atom>
+        <Atom smirks="[H]c1c(c(c2c(c1[H])C(=C(N2[H])[H])C([H])([H])[C]([H])([C:1]=O)[N][H])[H])[H]" epsilon="0.08600000012835884 * mole**-1 * kilocalorie" id="MainChain-TRP_C" sigma="3.399669507944831 * angstrom"></Atom>
+        <Atom smirks="[H]c1c(c(c2c(c1[H])C(=C(N2[H])[H])C([H])([H])[C]([H:1])([C]=O)[N][H])[H])[H]" epsilon="0.01570000009846142 * mole**-1 * kilocalorie" id="MainChain-TRP_H1" sigma="2.4713530426421655 * angstrom"></Atom>
+        <Atom smirks="[H]c1c(c(c2c(c1[H])C(=C(N2[H])[H:1])C([H])([H])[C]([H])([C]=O)[N][H])[H])[H]" epsilon="0.014999999991481439 * mole**-1 * kilocalorie" id="MainChain-TRP_H4" sigma="2.5105525875831347 * angstrom"></Atom>
+        <Atom smirks="[H:1]c1c(c(c2c(c1[H])C(=C(N2[H])[H])C([H])([H])[C]([H])([C]=O)[N][H])[H])[H]" epsilon="0.015000000064220666 * mole**-1 * kilocalorie" id="MainChain-TRP_HA" sigma="2.5996424587350853 * angstrom"></Atom>
+        <Atom smirks="[H]c1c(c(c2c(c1[H:1])C(=C(N2[H])[H])C([H])([H])[C]([H])([C]=O)[N][H])[H])[H]" epsilon="0.015000000064220666 * mole**-1 * kilocalorie" id="MainChain-TRP_HA" sigma="2.5996424587350853 * angstrom"></Atom>
+        <Atom smirks="[H]c1c(c(c2c(c1[H])C(=C(N2[H])[H])C([H])([H])[C]([H])([C]=O)[N][H])[H:1])[H]" epsilon="0.015000000064220666 * mole**-1 * kilocalorie" id="MainChain-TRP_HA" sigma="2.5996424587350853 * angstrom"></Atom>
+        <Atom smirks="[H]c1c(c(c2c(c1[H])C(=C(N2[H])[H])C([H])([H])[C]([H])([C]=O)[N][H])[H])[H:1]" epsilon="0.015000000064220666 * mole**-1 * kilocalorie" id="MainChain-TRP_HA" sigma="2.5996424587350853 * angstrom"></Atom>
+        <Atom smirks="[H]c1c(c(c2c(c1[H])C(=C(N2[H])[H])C([H])([H:1])[C]([H])([C]=O)[N][H])[H])[H]" epsilon="0.01570000002623629 * mole**-1 * kilocalorie" id="MainChain-TRP_HC" sigma="2.649532787260222 * angstrom"></Atom>
+        <Atom smirks="[H]c1c(c(c2c(c1[H])C(=C(N2[H:1])[H])C([H])([H])[C]([H])([C]=O)[N][H])[H])[H]" epsilon="0.015700000004219245 * mole**-1 * kilocalorie" id="MainChain-TRP_H" sigma="1.0690784617205227 * angstrom"></Atom>
+        <Atom smirks="[H]c1c(c(c2c(c1[H])C(=C(N2[H])[H])C([H])([H])[C]([H])([C]=O)[N][H:1])[H])[H]" epsilon="0.015700000004219245 * mole**-1 * kilocalorie" id="MainChain-TRP_H" sigma="1.0690784617205227 * angstrom"></Atom>
+        <Atom smirks="[H]c1c(c(c2c(c1[H])C(=C([N:1]2[H])[H])C([H])([H])[C]([H])([C]=O)[N][H])[H])[H]" epsilon="0.16999999991766696 * mole**-1 * kilocalorie" id="MainChain-TRP_NA" sigma="3.2499985240310356 * angstrom"></Atom>
+        <Atom smirks="[H]c1c(c(c2c(c1[H])C(=C(N2[H])[H])C([H])([H])[C]([H])([C]=O)[N:1][H])[H])[H]" epsilon="0.16999999991766696 * mole**-1 * kilocalorie" id="MainChain-TRP_N" sigma="3.2499985240310356 * angstrom"></Atom>
+        <Atom smirks="[H]c1c(c(c2c(c1[H])C(=C(N2[H])[H])C([H])([H])[C]([H])([C]=[O:1])[N][H])[H])[H]" epsilon="0.20999999984182244 * mole**-1 * kilocalorie" id="MainChain-TRP_O" sigma="2.959921901644687 * angstrom"></Atom>
+        <Atom smirks="[H]c1c(c([c:1](c(c1C([H])([H])[C]([H])([C]=O)[N][H])[H])[H])O[H])[H]" epsilon="0.08600000012835884 * mole**-1 * kilocalorie" id="MainChain-TYR_CA" sigma="3.399669507944831 * angstrom"></Atom>
+        <Atom smirks="[H]c1c(c(c([c:1](c1C([H])([H])[C]([H])([C]=O)[N][H])[H])[H])O[H])[H]" epsilon="0.08600000012835884 * mole**-1 * kilocalorie" id="MainChain-TYR_CA" sigma="3.399669507944831 * angstrom"></Atom>
+        <Atom smirks="[H]c1c(c(c(c([c:1]1C([H])([H])[C]([H])([C]=O)[N][H])[H])[H])O[H])[H]" epsilon="0.08600000012835884 * mole**-1 * kilocalorie" id="MainChain-TYR_CA" sigma="3.399669507944831 * angstrom"></Atom>
+        <Atom smirks="[H]c1c(c(c(c(c1[C:1]([H])([H])[C]([H])([C]=O)[N][H])[H])[H])O[H])[H]" epsilon="0.10939999991572774 * mole**-1 * kilocalorie" id="MainChain-TYR_CT" sigma="3.3996695084507405 * angstrom"></Atom>
+        <Atom smirks="[H]c1c(c(c(c(c1C([H])([H])[C:1]([H])([C]=O)[N][H])[H])[H])O[H])[H]" epsilon="0.10939999991572774 * mole**-1 * kilocalorie" id="MainChain-TYR_CX" sigma="3.3996695084507405 * angstrom"></Atom>
+        <Atom smirks="[H]c1c([c:1](c(c(c1C([H])([H])[C]([H])([C]=O)[N][H])[H])[H])O[H])[H]" epsilon="0.08600000012835884 * mole**-1 * kilocalorie" id="MainChain-TYR_C" sigma="3.399669507944831 * angstrom"></Atom>
+        <Atom smirks="[H]c1c(c(c(c(c1C([H])([H])[C]([H])([C:1]=O)[N][H])[H])[H])O[H])[H]" epsilon="0.08600000012835884 * mole**-1 * kilocalorie" id="MainChain-TYR_C" sigma="3.399669507944831 * angstrom"></Atom>
+        <Atom smirks="[H]c1c(c(c(c(c1C([H])([H])[C]([H:1])([C]=O)[N][H])[H])[H])O[H])[H]" epsilon="0.01570000009846142 * mole**-1 * kilocalorie" id="MainChain-TYR_H1" sigma="2.4713530426421655 * angstrom"></Atom>
+        <Atom smirks="[H]c1c(c(c(c(c1C([H])([H])[C]([H])([C]=O)[N][H])[H:1])[H])O[H])[H]" epsilon="0.015000000064220666 * mole**-1 * kilocalorie" id="MainChain-TYR_HA" sigma="2.5996424587350853 * angstrom"></Atom>
+        <Atom smirks="[H]c1c(c(c(c(c1C([H])([H])[C]([H])([C]=O)[N][H])[H])[H])O[H])[H:1]" epsilon="0.015000000064220666 * mole**-1 * kilocalorie" id="MainChain-TYR_HA" sigma="2.5996424587350853 * angstrom"></Atom>
+        <Atom smirks="[H]c1c(c(c(c(c1C([H])([H:1])[C]([H])([C]=O)[N][H])[H])[H])O[H])[H]" epsilon="0.01570000002623629 * mole**-1 * kilocalorie" id="MainChain-TYR_HC" sigma="2.649532787260222 * angstrom"></Atom>
+        <Atom smirks="[H]c1c(c(c(c(c1C([H])([H])[C]([H])([C]=O)[N][H])[H])[H])O[H:1])[H]" epsilon="0 * mole**-1 * kilocalorie" id="MainChain-TYR_HO" sigma="0.0 * angstrom"></Atom>
+        <Atom smirks="[H]c1c(c(c(c(c1C([H])([H])[C]([H])([C]=O)[N][H:1])[H])[H])O[H])[H]" epsilon="0.015700000004219245 * mole**-1 * kilocalorie" id="MainChain-TYR_H" sigma="1.0690784617205227 * angstrom"></Atom>
+        <Atom smirks="[H]c1c(c(c(c(c1C([H])([H])[C]([H])([C]=O)[N:1][H])[H])[H])O[H])[H]" epsilon="0.16999999991766696 * mole**-1 * kilocalorie" id="MainChain-TYR_N" sigma="3.2499985240310356 * angstrom"></Atom>
+        <Atom smirks="[H]c1c(c(c(c(c1C([H])([H])[C]([H])([C]=O)[N][H])[H])[H])[O:1][H])[H]" epsilon="0.2104000002486992 * mole**-1 * kilocalorie" id="MainChain-TYR_OH" sigma="3.066473387458142 * angstrom"></Atom>
+        <Atom smirks="[H]c1c(c(c(c(c1C([H])([H])[C]([H])([C]=[O:1])[N][H])[H])[H])O[H])[H]" epsilon="0.20999999984182244 * mole**-1 * kilocalorie" id="MainChain-TYR_O" sigma="2.959921901644687 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=O)([C:1]([H])(C([H])([H])[H])C([H])([H])[H])[N][H]" epsilon="0.10939999991572774 * mole**-1 * kilocalorie" id="MainChain-VAL_3C" sigma="3.3996695084507405 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=O)(C([H])([C:1]([H])([H])[H])C([H])([H])[H])[N][H]" epsilon="0.10939999991572774 * mole**-1 * kilocalorie" id="MainChain-VAL_CT" sigma="3.3996695084507405 * angstrom"></Atom>
+        <Atom smirks="[H][C:1]([C]=O)(C([H])(C([H])([H])[H])C([H])([H])[H])[N][H]" epsilon="0.10939999991572774 * mole**-1 * kilocalorie" id="MainChain-VAL_CX" sigma="3.3996695084507405 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C:1]=O)(C([H])(C([H])([H])[H])C([H])([H])[H])[N][H]" epsilon="0.08600000012835884 * mole**-1 * kilocalorie" id="MainChain-VAL_C" sigma="3.399669507944831 * angstrom"></Atom>
+        <Atom smirks="[H:1][C]([C]=O)(C([H])(C([H])([H])[H])C([H])([H])[H])[N][H]" epsilon="0.01570000009846142 * mole**-1 * kilocalorie" id="MainChain-VAL_H1" sigma="2.4713530426421655 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=O)(C([H:1])(C([H])([H])[H])C([H])([H])[H])[N][H]" epsilon="0.01570000002623629 * mole**-1 * kilocalorie" id="MainChain-VAL_HC" sigma="2.649532787260222 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=O)(C([H])(C([H])([H])[H])C([H])([H])[H:1])[N][H]" epsilon="0.01570000002623629 * mole**-1 * kilocalorie" id="MainChain-VAL_HC" sigma="2.649532787260222 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=O)(C([H])(C([H])([H])[H])C([H])([H])[H])[N][H:1]" epsilon="0.015700000004219245 * mole**-1 * kilocalorie" id="MainChain-VAL_H" sigma="1.0690784617205227 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=O)(C([H])(C([H])([H])[H])C([H])([H])[H])[N:1][H]" epsilon="0.16999999991766696 * mole**-1 * kilocalorie" id="MainChain-VAL_N" sigma="3.2499985240310356 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=[O:1])(C([H])(C([H])([H])[H])C([H])([H])[H])[N][H]" epsilon="0.20999999984182244 * mole**-1 * kilocalorie" id="MainChain-VAL_O" sigma="2.959921901644687 * angstrom"></Atom>
+        <Atom smirks="[H]C~1~[C:1](~N(~C(~N1[H])[H])[H])C([H])([H])[C]([H])([C]=O)[N][H]" epsilon="0.08600000012835884 * mole**-1 * kilocalorie" id="MainChain-HIP_CC" sigma="3.399669507944831 * angstrom"></Atom>
+        <Atom smirks="[H]C~1~C(~N(~[C:1](~N1[H])[H])[H])C([H])([H])[C]([H])([C]=O)[N][H]" epsilon="0.08600000012835884 * mole**-1 * kilocalorie" id="MainChain-HIP_CR" sigma="3.399669507944831 * angstrom"></Atom>
+        <Atom smirks="[H]C~1~C(~N(~C(~N1[H])[H])[H])[C:1]([H])([H])[C]([H])([C]=O)[N][H]" epsilon="0.10939999991572774 * mole**-1 * kilocalorie" id="MainChain-HIP_CT" sigma="3.3996695084507405 * angstrom"></Atom>
+        <Atom smirks="[H][C:1]~1~C(~N(~C(~N1[H])[H])[H])C([H])([H])[C]([H])([C]=O)[N][H]" epsilon="0.08600000012835884 * mole**-1 * kilocalorie" id="MainChain-HIP_CW" sigma="3.399669507944831 * angstrom"></Atom>
+        <Atom smirks="[H]C~1~C(~N(~C(~N1[H])[H])[H])C([H])([H])[C:1]([H])([C]=O)[N][H]" epsilon="0.10939999991572774 * mole**-1 * kilocalorie" id="MainChain-HIP_CX" sigma="3.3996695084507405 * angstrom"></Atom>
+        <Atom smirks="[H]C~1~C(~N(~C(~N1[H])[H])[H])C([H])([H])[C]([H])([C:1]=O)[N][H]" epsilon="0.08600000012835884 * mole**-1 * kilocalorie" id="MainChain-HIP_C" sigma="3.399669507944831 * angstrom"></Atom>
+        <Atom smirks="[H]C~1~C(~N(~C(~N1[H])[H])[H])C([H])([H])[C]([H:1])([C]=O)[N][H]" epsilon="0.01570000009846142 * mole**-1 * kilocalorie" id="MainChain-HIP_H1" sigma="2.4713530426421655 * angstrom"></Atom>
+        <Atom smirks="[H:1]C~1~C(~N(~C(~N1[H])[H])[H])C([H])([H])[C]([H])([C]=O)[N][H]" epsilon="0.014999999991481439 * mole**-1 * kilocalorie" id="MainChain-HIP_H4" sigma="2.5105525875831347 * angstrom"></Atom>
+        <Atom smirks="[H]C~1~C(~N(~C(~N1[H])[H:1])[H])C([H])([H])[C]([H])([C]=O)[N][H]" epsilon="0.015000000033271484 * mole**-1 * kilocalorie" id="MainChain-HIP_H5" sigma="2.421462715456485 * angstrom"></Atom>
+        <Atom smirks="[H]C~1~C(~N(~C(~N1[H])[H])[H])C([H])([H:1])[C]([H])([C]=O)[N][H]" epsilon="0.01570000002623629 * mole**-1 * kilocalorie" id="MainChain-HIP_HC" sigma="2.649532787260222 * angstrom"></Atom>
+        <Atom smirks="[H]C~1~C(~N(~C(~N1[H:1])[H])[H])C([H])([H])[C]([H])([C]=O)[N][H]" epsilon="0.015700000004219245 * mole**-1 * kilocalorie" id="MainChain-HIP_H" sigma="1.0690784617205227 * angstrom"></Atom>
+        <Atom smirks="[H]C~1~C(~N(~C(~N1[H])[H])[H:1])C([H])([H])[C]([H])([C]=O)[N][H]" epsilon="0.015700000004219245 * mole**-1 * kilocalorie" id="MainChain-HIP_H" sigma="1.0690784617205227 * angstrom"></Atom>
+        <Atom smirks="[H]C~1~C(~N(~C(~N1[H])[H])[H])C([H])([H])[C]([H])([C]=O)[N][H:1]" epsilon="0.015700000004219245 * mole**-1 * kilocalorie" id="MainChain-HIP_H" sigma="1.0690784617205227 * angstrom"></Atom>
+        <Atom smirks="[H]C~1~C(~N(~C(~[N:1]1[H])[H])[H])C([H])([H])[C]([H])([C]=O)[N][H]" epsilon="0.16999999991766696 * mole**-1 * kilocalorie" id="MainChain-HIP_NA" sigma="3.2499985240310356 * angstrom"></Atom>
+        <Atom smirks="[H]C~1~C(~[N:1](~C(~N1[H])[H])[H])C([H])([H])[C]([H])([C]=O)[N][H]" epsilon="0.16999999991766696 * mole**-1 * kilocalorie" id="MainChain-HIP_NA" sigma="3.2499985240310356 * angstrom"></Atom>
+        <Atom smirks="[H]C~1~C(~N(~C(~N1[H])[H])[H])C([H])([H])[C]([H])([C]=O)[N:1][H]" epsilon="0.16999999991766696 * mole**-1 * kilocalorie" id="MainChain-HIP_N" sigma="3.2499985240310356 * angstrom"></Atom>
+        <Atom smirks="[H]C~1~C(~N(~C(~N1[H])[H])[H])C([H])([H])[C]([H])([C]=[O:1])[N][H]" epsilon="0.20999999984182244 * mole**-1 * kilocalorie" id="MainChain-HIP_O" sigma="2.959921901644687 * angstrom"></Atom>
+        <Atom smirks="[H][C](C(=O)[O-])([C:1]([H])([H])[S])[N][H]" epsilon="0.10939999991572774 * mole**-1 * kilocalorie" id="CTerminal-CYX_2C" sigma="3.3996695084507405 * angstrom"></Atom>
+        <Atom smirks="[H][C:1](C(=O)[O-])(C([H])([H])[S])[N][H]" epsilon="0.10939999991572774 * mole**-1 * kilocalorie" id="CTerminal-CYX_CX" sigma="3.3996695084507405 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C:1](=O)[O-])(C([H])([H])[S])[N][H]" epsilon="0.08600000012835884 * mole**-1 * kilocalorie" id="CTerminal-CYX_C" sigma="3.399669507944831 * angstrom"></Atom>
+        <Atom smirks="[H:1][C](C(=O)[O-])(C([H])([H])[S])[N][H]" epsilon="0.01570000009846142 * mole**-1 * kilocalorie" id="CTerminal-CYX_H1" sigma="2.4713530426421655 * angstrom"></Atom>
+        <Atom smirks="[H][C](C(=O)[O-])(C([H])([H:1])[S])[N][H]" epsilon="0.01570000009846142 * mole**-1 * kilocalorie" id="CTerminal-CYX_H1" sigma="2.4713530426421655 * angstrom"></Atom>
+        <Atom smirks="[H][C](C(=O)[O-])(C([H])([H])[S])[N][H:1]" epsilon="0.015700000004219245 * mole**-1 * kilocalorie" id="CTerminal-CYX_H" sigma="1.0690784617205227 * angstrom"></Atom>
+        <Atom smirks="[H][C](C(=O)[O-])(C([H])([H])[S])[N:1][H]" epsilon="0.16999999991766696 * mole**-1 * kilocalorie" id="CTerminal-CYX_N" sigma="3.2499985240310356 * angstrom"></Atom>
+        <Atom smirks="[H][C](C(=O)[O-:1])(C([H])([H])[S])[N][H]" epsilon="0.20999999984182244 * mole**-1 * kilocalorie" id="CTerminal-CYX_O2" sigma="2.959921901644687 * angstrom"></Atom>
+        <Atom smirks="[H][C](C(=[O:1])[O-])(C([H])([H])[S])[N][H]" epsilon="0.20999999984182244 * mole**-1 * kilocalorie" id="CTerminal-CYX_O2" sigma="2.959921901644687 * angstrom"></Atom>
+        <Atom smirks="[H][C](C(=O)[O-])(C([H])([H])[S:1])[N][H]" epsilon="0.25 * mole**-1 * kilocalorie" id="CTerminal-CYX_S" sigma="3.5635948725613567 * angstrom"></Atom>
+        <Atom smirks="[H][C](C(=O)[O-])([C:1]([H])([H])[H])[N][H]" epsilon="0.10939999991572774 * mole**-1 * kilocalorie" id="CTerminal-ALA_CT" sigma="3.3996695084507405 * angstrom"></Atom>
+        <Atom smirks="[H][C:1](C(=O)[O-])(C([H])([H])[H])[N][H]" epsilon="0.10939999991572774 * mole**-1 * kilocalorie" id="CTerminal-ALA_CX" sigma="3.3996695084507405 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C:1](=O)[O-])(C([H])([H])[H])[N][H]" epsilon="0.08600000012835884 * mole**-1 * kilocalorie" id="CTerminal-ALA_C" sigma="3.399669507944831 * angstrom"></Atom>
+        <Atom smirks="[H:1][C](C(=O)[O-])(C([H])([H])[H])[N][H]" epsilon="0.01570000009846142 * mole**-1 * kilocalorie" id="CTerminal-ALA_H1" sigma="2.4713530426421655 * angstrom"></Atom>
+        <Atom smirks="[H][C](C(=O)[O-])(C([H])([H])[H:1])[N][H]" epsilon="0.01570000002623629 * mole**-1 * kilocalorie" id="CTerminal-ALA_HC" sigma="2.649532787260222 * angstrom"></Atom>
+        <Atom smirks="[H][C](C(=O)[O-])(C([H])([H])[H])[N][H:1]" epsilon="0.015700000004219245 * mole**-1 * kilocalorie" id="CTerminal-ALA_H" sigma="1.0690784617205227 * angstrom"></Atom>
+        <Atom smirks="[H][C](C(=O)[O-])(C([H])([H])[H])[N:1][H]" epsilon="0.16999999991766696 * mole**-1 * kilocalorie" id="CTerminal-ALA_N" sigma="3.2499985240310356 * angstrom"></Atom>
+        <Atom smirks="[H][C](C(=O)[O-:1])(C([H])([H])[H])[N][H]" epsilon="0.20999999984182244 * mole**-1 * kilocalorie" id="CTerminal-ALA_O2" sigma="2.959921901644687 * angstrom"></Atom>
+        <Atom smirks="[H][C](C(=[O:1])[O-])(C([H])([H])[H])[N][H]" epsilon="0.20999999984182244 * mole**-1 * kilocalorie" id="CTerminal-ALA_O2" sigma="2.959921901644687 * angstrom"></Atom>
+        <Atom smirks="[H][C](C(=O)[O-])(C([H])([H])C([H])([H])[C:1]([H])([H])N(~C(~N([H])[H])~N([H])[H])[H])[N][H]" epsilon="0.10939999991572774 * mole**-1 * kilocalorie" id="CTerminal-ARG_C8" sigma="3.3996695084507405 * angstrom"></Atom>
+        <Atom smirks="[H][C](C(=O)[O-])(C([H])([H])[C:1]([H])([H])C([H])([H])N(~C(~N([H])[H])~N([H])[H])[H])[N][H]" epsilon="0.10939999991572774 * mole**-1 * kilocalorie" id="CTerminal-ARG_C8" sigma="3.3996695084507405 * angstrom"></Atom>
+        <Atom smirks="[H][C](C(=O)[O-])([C:1]([H])([H])C([H])([H])C([H])([H])N(~C(~N([H])[H])~N([H])[H])[H])[N][H]" epsilon="0.10939999991572774 * mole**-1 * kilocalorie" id="CTerminal-ARG_C8" sigma="3.3996695084507405 * angstrom"></Atom>
+        <Atom smirks="[H][C](C(=O)[O-])(C([H])([H])C([H])([H])C([H])([H])N(~[C:1](~N([H])[H])~N([H])[H])[H])[N][H]" epsilon="0.08600000012835884 * mole**-1 * kilocalorie" id="CTerminal-ARG_CA" sigma="3.399669507944831 * angstrom"></Atom>
+        <Atom smirks="[H][C:1](C(=O)[O-])(C([H])([H])C([H])([H])C([H])([H])N(~C(~N([H])[H])~N([H])[H])[H])[N][H]" epsilon="0.10939999991572774 * mole**-1 * kilocalorie" id="CTerminal-ARG_CX" sigma="3.3996695084507405 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C:1](=O)[O-])(C([H])([H])C([H])([H])C([H])([H])N(~C(~N([H])[H])~N([H])[H])[H])[N][H]" epsilon="0.08600000012835884 * mole**-1 * kilocalorie" id="CTerminal-ARG_C" sigma="3.399669507944831 * angstrom"></Atom>
+        <Atom smirks="[H:1][C](C(=O)[O-])(C([H])([H])C([H])([H])C([H])([H])N(~C(~N([H])[H])~N([H])[H])[H])[N][H]" epsilon="0.01570000009846142 * mole**-1 * kilocalorie" id="CTerminal-ARG_H1" sigma="2.4713530426421655 * angstrom"></Atom>
+        <Atom smirks="[H][C](C(=O)[O-])(C([H])([H])C([H])([H])C([H])([H:1])N(~C(~N([H])[H])~N([H])[H])[H])[N][H]" epsilon="0.01570000009846142 * mole**-1 * kilocalorie" id="CTerminal-ARG_H1" sigma="2.4713530426421655 * angstrom"></Atom>
+        <Atom smirks="[H][C](C(=O)[O-])(C([H])([H:1])C([H])([H])C([H])([H])N(~C(~N([H])[H])~N([H])[H])[H])[N][H]" epsilon="0.01570000002623629 * mole**-1 * kilocalorie" id="CTerminal-ARG_HC" sigma="2.649532787260222 * angstrom"></Atom>
+        <Atom smirks="[H][C](C(=O)[O-])(C([H])([H])C([H])([H:1])C([H])([H])N(~C(~N([H])[H])~N([H])[H])[H])[N][H]" epsilon="0.01570000002623629 * mole**-1 * kilocalorie" id="CTerminal-ARG_HC" sigma="2.649532787260222 * angstrom"></Atom>
+        <Atom smirks="[H][C](C(=O)[O-])(C([H])([H])C([H])([H])C([H])([H])N(~C(~N([H])[H])~N([H])[H:1])[H])[N][H]" epsilon="0.015700000004219245 * mole**-1 * kilocalorie" id="CTerminal-ARG_H" sigma="1.0690784617205227 * angstrom"></Atom>
+        <Atom smirks="[H][C](C(=O)[O-])(C([H])([H])C([H])([H])C([H])([H])N(~C(~N([H])[H])~N([H])[H])[H:1])[N][H]" epsilon="0.015700000004219245 * mole**-1 * kilocalorie" id="CTerminal-ARG_H" sigma="1.0690784617205227 * angstrom"></Atom>
+        <Atom smirks="[H][C](C(=O)[O-])(C([H])([H])C([H])([H])C([H])([H])N(~C(~N([H])[H])~N([H])[H])[H])[N][H:1]" epsilon="0.015700000004219245 * mole**-1 * kilocalorie" id="CTerminal-ARG_H" sigma="1.0690784617205227 * angstrom"></Atom>
+        <Atom smirks="[H][C](C(=O)[O-])(C([H])([H])C([H])([H])C([H])([H])N(~C(~[N:1]([H])[H])~N([H])[H])[H])[N][H]" epsilon="0.16999999991766696 * mole**-1 * kilocalorie" id="CTerminal-ARG_N2" sigma="3.2499985240310356 * angstrom"></Atom>
+        <Atom smirks="[H][C](C(=O)[O-])(C([H])([H])C([H])([H])C([H])([H])[N:1](~C(~N([H])[H])~N([H])[H])[H])[N][H]" epsilon="0.16999999991766696 * mole**-1 * kilocalorie" id="CTerminal-ARG_N2" sigma="3.2499985240310356 * angstrom"></Atom>
+        <Atom smirks="[H][C](C(=O)[O-])(C([H])([H])C([H])([H])C([H])([H])N(~C(~N([H])[H])~N([H])[H])[H])[N:1][H]" epsilon="0.16999999991766696 * mole**-1 * kilocalorie" id="CTerminal-ARG_N" sigma="3.2499985240310356 * angstrom"></Atom>
+        <Atom smirks="[H][C](C(=O)[O-:1])(C([H])([H])C([H])([H])C([H])([H])N(~C(~N([H])[H])~N([H])[H])[H])[N][H]" epsilon="0.20999999984182244 * mole**-1 * kilocalorie" id="CTerminal-ARG_O2" sigma="2.959921901644687 * angstrom"></Atom>
+        <Atom smirks="[H][C](C(=[O:1])[O-])(C([H])([H])C([H])([H])C([H])([H])N(~C(~N([H])[H])~N([H])[H])[H])[N][H]" epsilon="0.20999999984182244 * mole**-1 * kilocalorie" id="CTerminal-ARG_O2" sigma="2.959921901644687 * angstrom"></Atom>
+        <Atom smirks="[H][C](C(=O)[O-])([C:1]([H])([H])C(=O)N([H])[H])[N][H]" epsilon="0.10939999991572774 * mole**-1 * kilocalorie" id="CTerminal-ASN_2C" sigma="3.3996695084507405 * angstrom"></Atom>
+        <Atom smirks="[H][C:1](C(=O)[O-])(C([H])([H])C(=O)N([H])[H])[N][H]" epsilon="0.10939999991572774 * mole**-1 * kilocalorie" id="CTerminal-ASN_CX" sigma="3.3996695084507405 * angstrom"></Atom>
+        <Atom smirks="[H][C](C(=O)[O-])(C([H])([H])[C:1](=O)N([H])[H])[N][H]" epsilon="0.08600000012835884 * mole**-1 * kilocalorie" id="CTerminal-ASN_C" sigma="3.399669507944831 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C:1](=O)[O-])(C([H])([H])C(=O)N([H])[H])[N][H]" epsilon="0.08600000012835884 * mole**-1 * kilocalorie" id="CTerminal-ASN_C" sigma="3.399669507944831 * angstrom"></Atom>
+        <Atom smirks="[H:1][C](C(=O)[O-])(C([H])([H])C(=O)N([H])[H])[N][H]" epsilon="0.01570000009846142 * mole**-1 * kilocalorie" id="CTerminal-ASN_H1" sigma="2.4713530426421655 * angstrom"></Atom>
+        <Atom smirks="[H][C](C(=O)[O-])(C([H])([H:1])C(=O)N([H])[H])[N][H]" epsilon="0.01570000002623629 * mole**-1 * kilocalorie" id="CTerminal-ASN_HC" sigma="2.649532787260222 * angstrom"></Atom>
+        <Atom smirks="[H][C](C(=O)[O-])(C([H])([H])C(=O)N([H])[H:1])[N][H]" epsilon="0.015700000004219245 * mole**-1 * kilocalorie" id="CTerminal-ASN_H" sigma="1.0690784617205227 * angstrom"></Atom>
+        <Atom smirks="[H][C](C(=O)[O-])(C([H])([H])C(=O)N([H])[H])[N][H:1]" epsilon="0.015700000004219245 * mole**-1 * kilocalorie" id="CTerminal-ASN_H" sigma="1.0690784617205227 * angstrom"></Atom>
+        <Atom smirks="[H][C](C(=O)[O-])(C([H])([H])C(=O)N([H])[H])[N:1][H]" epsilon="0.16999999991766696 * mole**-1 * kilocalorie" id="CTerminal-ASN_N" sigma="3.2499985240310356 * angstrom"></Atom>
+        <Atom smirks="[H][C](C(=O)[O-])(C([H])([H])C(=O)[N:1]([H])[H])[N][H]" epsilon="0.16999999991766696 * mole**-1 * kilocalorie" id="CTerminal-ASN_N" sigma="3.2499985240310356 * angstrom"></Atom>
+        <Atom smirks="[H][C](C(=O)[O-:1])(C([H])([H])C(=O)N([H])[H])[N][H]" epsilon="0.20999999984182244 * mole**-1 * kilocalorie" id="CTerminal-ASN_O2" sigma="2.959921901644687 * angstrom"></Atom>
+        <Atom smirks="[H][C](C(=[O:1])[O-])(C([H])([H])C(=O)N([H])[H])[N][H]" epsilon="0.20999999984182244 * mole**-1 * kilocalorie" id="CTerminal-ASN_O2" sigma="2.959921901644687 * angstrom"></Atom>
+        <Atom smirks="[H][C](C(=O)[O-])(C([H])([H])C(=[O:1])N([H])[H])[N][H]" epsilon="0.20999999984182244 * mole**-1 * kilocalorie" id="CTerminal-ASN_O" sigma="2.959921901644687 * angstrom"></Atom>
+        <Atom smirks="[H][C](C(=O)[O-])([C:1]([H])([H])C(=O)[O-])[N][H]" epsilon="0.10939999991572774 * mole**-1 * kilocalorie" id="CTerminal-ASP_2C" sigma="3.3996695084507405 * angstrom"></Atom>
+        <Atom smirks="[H][C](C(=O)[O-])(C([H])([H])[C:1](=O)[O-])[N][H]" epsilon="0.08600000012835884 * mole**-1 * kilocalorie" id="CTerminal-ASP_CO" sigma="3.399669507944831 * angstrom"></Atom>
+        <Atom smirks="[H][C:1](C(=O)[O-])(C([H])([H])C(=O)[O-])[N][H]" epsilon="0.10939999991572774 * mole**-1 * kilocalorie" id="CTerminal-ASP_CX" sigma="3.3996695084507405 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C:1](=O)[O-])(C([H])([H])C(=O)[O-])[N][H]" epsilon="0.08600000012835884 * mole**-1 * kilocalorie" id="CTerminal-ASP_C" sigma="3.399669507944831 * angstrom"></Atom>
+        <Atom smirks="[H:1][C](C(=O)[O-])(C([H])([H])C(=O)[O-])[N][H]" epsilon="0.01570000009846142 * mole**-1 * kilocalorie" id="CTerminal-ASP_H1" sigma="2.4713530426421655 * angstrom"></Atom>
+        <Atom smirks="[H][C](C(=O)[O-])(C([H])([H:1])C(=O)[O-])[N][H]" epsilon="0.01570000002623629 * mole**-1 * kilocalorie" id="CTerminal-ASP_HC" sigma="2.649532787260222 * angstrom"></Atom>
+        <Atom smirks="[H][C](C(=O)[O-])(C([H])([H])C(=O)[O-])[N][H:1]" epsilon="0.015700000004219245 * mole**-1 * kilocalorie" id="CTerminal-ASP_H" sigma="1.0690784617205227 * angstrom"></Atom>
+        <Atom smirks="[H][C](C(=O)[O-])(C([H])([H])C(=O)[O-])[N:1][H]" epsilon="0.16999999991766696 * mole**-1 * kilocalorie" id="CTerminal-ASP_N" sigma="3.2499985240310356 * angstrom"></Atom>
+        <Atom smirks="[H][C](C(=O)[O-:1])(C([H])([H])C(=O)[O-])[N][H]" epsilon="0.20999999984182244 * mole**-1 * kilocalorie" id="CTerminal-ASP_O2" sigma="2.959921901644687 * angstrom"></Atom>
+        <Atom smirks="[H][C](C(=O)[O-])(C([H])([H])C(=O)[O-:1])[N][H]" epsilon="0.20999999984182244 * mole**-1 * kilocalorie" id="CTerminal-ASP_O2" sigma="2.959921901644687 * angstrom"></Atom>
+        <Atom smirks="[H][C](C(=O)[O-])(C([H])([H])C(=[O:1])[O-])[N][H]" epsilon="0.20999999984182244 * mole**-1 * kilocalorie" id="CTerminal-ASP_O2" sigma="2.959921901644687 * angstrom"></Atom>
+        <Atom smirks="[H][C](C(=[O:1])[O-])(C([H])([H])C(=O)[O-])[N][H]" epsilon="0.20999999984182244 * mole**-1 * kilocalorie" id="CTerminal-ASP_O2" sigma="2.959921901644687 * angstrom"></Atom>
+        <Atom smirks="[H][C](C(=O)[O-])([C:1]([H])([H])S[H])[N][H]" epsilon="0.10939999991572774 * mole**-1 * kilocalorie" id="CTerminal-CYS_2C" sigma="3.3996695084507405 * angstrom"></Atom>
+        <Atom smirks="[H][C:1](C(=O)[O-])(C([H])([H])S[H])[N][H]" epsilon="0.10939999991572774 * mole**-1 * kilocalorie" id="CTerminal-CYS_CX" sigma="3.3996695084507405 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C:1](=O)[O-])(C([H])([H])S[H])[N][H]" epsilon="0.08600000012835884 * mole**-1 * kilocalorie" id="CTerminal-CYS_C" sigma="3.399669507944831 * angstrom"></Atom>
+        <Atom smirks="[H:1][C](C(=O)[O-])(C([H])([H])S[H])[N][H]" epsilon="0.01570000009846142 * mole**-1 * kilocalorie" id="CTerminal-CYS_H1" sigma="2.4713530426421655 * angstrom"></Atom>
+        <Atom smirks="[H][C](C(=O)[O-])(C([H])([H:1])S[H])[N][H]" epsilon="0.01570000009846142 * mole**-1 * kilocalorie" id="CTerminal-CYS_H1" sigma="2.4713530426421655 * angstrom"></Atom>
+        <Atom smirks="[H][C](C(=O)[O-])(C([H])([H])S[H:1])[N][H]" epsilon="0.015700000004219245 * mole**-1 * kilocalorie" id="CTerminal-CYS_HS" sigma="1.0690784617205227 * angstrom"></Atom>
+        <Atom smirks="[H][C](C(=O)[O-])(C([H])([H])S[H])[N][H:1]" epsilon="0.015700000004219245 * mole**-1 * kilocalorie" id="CTerminal-CYS_H" sigma="1.0690784617205227 * angstrom"></Atom>
+        <Atom smirks="[H][C](C(=O)[O-])(C([H])([H])S[H])[N:1][H]" epsilon="0.16999999991766696 * mole**-1 * kilocalorie" id="CTerminal-CYS_N" sigma="3.2499985240310356 * angstrom"></Atom>
+        <Atom smirks="[H][C](C(=O)[O-:1])(C([H])([H])S[H])[N][H]" epsilon="0.20999999984182244 * mole**-1 * kilocalorie" id="CTerminal-CYS_O2" sigma="2.959921901644687 * angstrom"></Atom>
+        <Atom smirks="[H][C](C(=[O:1])[O-])(C([H])([H])S[H])[N][H]" epsilon="0.20999999984182244 * mole**-1 * kilocalorie" id="CTerminal-CYS_O2" sigma="2.959921901644687 * angstrom"></Atom>
+        <Atom smirks="[H][C](C(=O)[O-])(C([H])([H])[S:1][H])[N][H]" epsilon="0.25 * mole**-1 * kilocalorie" id="CTerminal-CYS_SH" sigma="3.5635948725613567 * angstrom"></Atom>
+        <Atom smirks="[H][C](C(=O)[O-])(C([H])([H])[C:1]([H])([H])C(=O)N([H])[H])[N][H]" epsilon="0.10939999991572774 * mole**-1 * kilocalorie" id="CTerminal-GLN_2C" sigma="3.3996695084507405 * angstrom"></Atom>
+        <Atom smirks="[H][C](C(=O)[O-])([C:1]([H])([H])C([H])([H])C(=O)N([H])[H])[N][H]" epsilon="0.10939999991572774 * mole**-1 * kilocalorie" id="CTerminal-GLN_2C" sigma="3.3996695084507405 * angstrom"></Atom>
+        <Atom smirks="[H][C:1](C(=O)[O-])(C([H])([H])C([H])([H])C(=O)N([H])[H])[N][H]" epsilon="0.10939999991572774 * mole**-1 * kilocalorie" id="CTerminal-GLN_CX" sigma="3.3996695084507405 * angstrom"></Atom>
+        <Atom smirks="[H][C](C(=O)[O-])(C([H])([H])C([H])([H])[C:1](=O)N([H])[H])[N][H]" epsilon="0.08600000012835884 * mole**-1 * kilocalorie" id="CTerminal-GLN_C" sigma="3.399669507944831 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C:1](=O)[O-])(C([H])([H])C([H])([H])C(=O)N([H])[H])[N][H]" epsilon="0.08600000012835884 * mole**-1 * kilocalorie" id="CTerminal-GLN_C" sigma="3.399669507944831 * angstrom"></Atom>
+        <Atom smirks="[H:1][C](C(=O)[O-])(C([H])([H])C([H])([H])C(=O)N([H])[H])[N][H]" epsilon="0.01570000009846142 * mole**-1 * kilocalorie" id="CTerminal-GLN_H1" sigma="2.4713530426421655 * angstrom"></Atom>
+        <Atom smirks="[H][C](C(=O)[O-])(C([H])([H:1])C([H])([H])C(=O)N([H])[H])[N][H]" epsilon="0.01570000002623629 * mole**-1 * kilocalorie" id="CTerminal-GLN_HC" sigma="2.649532787260222 * angstrom"></Atom>
+        <Atom smirks="[H][C](C(=O)[O-])(C([H])([H])C([H])([H:1])C(=O)N([H])[H])[N][H]" epsilon="0.01570000002623629 * mole**-1 * kilocalorie" id="CTerminal-GLN_HC" sigma="2.649532787260222 * angstrom"></Atom>
+        <Atom smirks="[H][C](C(=O)[O-])(C([H])([H])C([H])([H])C(=O)N([H])[H:1])[N][H]" epsilon="0.015700000004219245 * mole**-1 * kilocalorie" id="CTerminal-GLN_H" sigma="1.0690784617205227 * angstrom"></Atom>
+        <Atom smirks="[H][C](C(=O)[O-])(C([H])([H])C([H])([H])C(=O)N([H])[H])[N][H:1]" epsilon="0.015700000004219245 * mole**-1 * kilocalorie" id="CTerminal-GLN_H" sigma="1.0690784617205227 * angstrom"></Atom>
+        <Atom smirks="[H][C](C(=O)[O-])(C([H])([H])C([H])([H])C(=O)N([H])[H])[N:1][H]" epsilon="0.16999999991766696 * mole**-1 * kilocalorie" id="CTerminal-GLN_N" sigma="3.2499985240310356 * angstrom"></Atom>
+        <Atom smirks="[H][C](C(=O)[O-])(C([H])([H])C([H])([H])C(=O)[N:1]([H])[H])[N][H]" epsilon="0.16999999991766696 * mole**-1 * kilocalorie" id="CTerminal-GLN_N" sigma="3.2499985240310356 * angstrom"></Atom>
+        <Atom smirks="[H][C](C(=O)[O-:1])(C([H])([H])C([H])([H])C(=O)N([H])[H])[N][H]" epsilon="0.20999999984182244 * mole**-1 * kilocalorie" id="CTerminal-GLN_O2" sigma="2.959921901644687 * angstrom"></Atom>
+        <Atom smirks="[H][C](C(=[O:1])[O-])(C([H])([H])C([H])([H])C(=O)N([H])[H])[N][H]" epsilon="0.20999999984182244 * mole**-1 * kilocalorie" id="CTerminal-GLN_O2" sigma="2.959921901644687 * angstrom"></Atom>
+        <Atom smirks="[H][C](C(=O)[O-])(C([H])([H])C([H])([H])C(=[O:1])N([H])[H])[N][H]" epsilon="0.20999999984182244 * mole**-1 * kilocalorie" id="CTerminal-GLN_O" sigma="2.959921901644687 * angstrom"></Atom>
+        <Atom smirks="[H][C](C(=O)[O-])(C([H])([H])[C:1]([H])([H])C(=O)[O-])[N][H]" epsilon="0.10939999991572774 * mole**-1 * kilocalorie" id="CTerminal-GLU_2C" sigma="3.3996695084507405 * angstrom"></Atom>
+        <Atom smirks="[H][C](C(=O)[O-])([C:1]([H])([H])C([H])([H])C(=O)[O-])[N][H]" epsilon="0.10939999991572774 * mole**-1 * kilocalorie" id="CTerminal-GLU_2C" sigma="3.3996695084507405 * angstrom"></Atom>
+        <Atom smirks="[H][C](C(=O)[O-])(C([H])([H])C([H])([H])[C:1](=O)[O-])[N][H]" epsilon="0.08600000012835884 * mole**-1 * kilocalorie" id="CTerminal-GLU_CO" sigma="3.399669507944831 * angstrom"></Atom>
+        <Atom smirks="[H][C:1](C(=O)[O-])(C([H])([H])C([H])([H])C(=O)[O-])[N][H]" epsilon="0.10939999991572774 * mole**-1 * kilocalorie" id="CTerminal-GLU_CX" sigma="3.3996695084507405 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C:1](=O)[O-])(C([H])([H])C([H])([H])C(=O)[O-])[N][H]" epsilon="0.08600000012835884 * mole**-1 * kilocalorie" id="CTerminal-GLU_C" sigma="3.399669507944831 * angstrom"></Atom>
+        <Atom smirks="[H:1][C](C(=O)[O-])(C([H])([H])C([H])([H])C(=O)[O-])[N][H]" epsilon="0.01570000009846142 * mole**-1 * kilocalorie" id="CTerminal-GLU_H1" sigma="2.4713530426421655 * angstrom"></Atom>
+        <Atom smirks="[H][C](C(=O)[O-])(C([H])([H:1])C([H])([H])C(=O)[O-])[N][H]" epsilon="0.01570000002623629 * mole**-1 * kilocalorie" id="CTerminal-GLU_HC" sigma="2.649532787260222 * angstrom"></Atom>
+        <Atom smirks="[H][C](C(=O)[O-])(C([H])([H])C([H])([H:1])C(=O)[O-])[N][H]" epsilon="0.01570000002623629 * mole**-1 * kilocalorie" id="CTerminal-GLU_HC" sigma="2.649532787260222 * angstrom"></Atom>
+        <Atom smirks="[H][C](C(=O)[O-])(C([H])([H])C([H])([H])C(=O)[O-])[N][H:1]" epsilon="0.015700000004219245 * mole**-1 * kilocalorie" id="CTerminal-GLU_H" sigma="1.0690784617205227 * angstrom"></Atom>
+        <Atom smirks="[H][C](C(=O)[O-])(C([H])([H])C([H])([H])C(=O)[O-])[N:1][H]" epsilon="0.16999999991766696 * mole**-1 * kilocalorie" id="CTerminal-GLU_N" sigma="3.2499985240310356 * angstrom"></Atom>
+        <Atom smirks="[H][C](C(=O)[O-:1])(C([H])([H])C([H])([H])C(=O)[O-])[N][H]" epsilon="0.20999999984182244 * mole**-1 * kilocalorie" id="CTerminal-GLU_O2" sigma="2.959921901644687 * angstrom"></Atom>
+        <Atom smirks="[H][C](C(=O)[O-])(C([H])([H])C([H])([H])C(=O)[O-:1])[N][H]" epsilon="0.20999999984182244 * mole**-1 * kilocalorie" id="CTerminal-GLU_O2" sigma="2.959921901644687 * angstrom"></Atom>
+        <Atom smirks="[H][C](C(=O)[O-])(C([H])([H])C([H])([H])C(=[O:1])[O-])[N][H]" epsilon="0.20999999984182244 * mole**-1 * kilocalorie" id="CTerminal-GLU_O2" sigma="2.959921901644687 * angstrom"></Atom>
+        <Atom smirks="[H][C](C(=[O:1])[O-])(C([H])([H])C([H])([H])C(=O)[O-])[N][H]" epsilon="0.20999999984182244 * mole**-1 * kilocalorie" id="CTerminal-GLU_O2" sigma="2.959921901644687 * angstrom"></Atom>
+        <Atom smirks="[H][C:1]([H])(C(=O)[O-])[N][H]" epsilon="0.10939999991572774 * mole**-1 * kilocalorie" id="CTerminal-GLY_CX" sigma="3.3996695084507405 * angstrom"></Atom>
+        <Atom smirks="[H]C([H])([C:1](=O)[O-])[N][H]" epsilon="0.08600000012835884 * mole**-1 * kilocalorie" id="CTerminal-GLY_C" sigma="3.399669507944831 * angstrom"></Atom>
+        <Atom smirks="[H]C([H:1])(C(=O)[O-])[N][H]" epsilon="0.01570000009846142 * mole**-1 * kilocalorie" id="CTerminal-GLY_H1" sigma="2.4713530426421655 * angstrom"></Atom>
+        <Atom smirks="[H]C([H])(C(=O)[O-])[N][H:1]" epsilon="0.015700000004219245 * mole**-1 * kilocalorie" id="CTerminal-GLY_H" sigma="1.0690784617205227 * angstrom"></Atom>
+        <Atom smirks="[H]C([H])(C(=O)[O-])[N:1][H]" epsilon="0.16999999991766696 * mole**-1 * kilocalorie" id="CTerminal-GLY_N" sigma="3.2499985240310356 * angstrom"></Atom>
+        <Atom smirks="[H]C([H])(C(=O)[O-:1])[N][H]" epsilon="0.20999999984182244 * mole**-1 * kilocalorie" id="CTerminal-GLY_O2" sigma="2.959921901644687 * angstrom"></Atom>
+        <Atom smirks="[H]C([H])(C(=[O:1])[O-])[N][H]" epsilon="0.20999999984182244 * mole**-1 * kilocalorie" id="CTerminal-GLY_O2" sigma="2.959921901644687 * angstrom"></Atom>
+        <Atom smirks="[H]C~1~[C:1](~N(~C(~N1)[H])[H])C([H])([H])[C]([H])(C(=O)[O-])[N][H]" epsilon="0.08600000012835884 * mole**-1 * kilocalorie" id="CTerminal-HID_CC" sigma="3.399669507944831 * angstrom"></Atom>
+        <Atom smirks="[H]C~1~C(~N(~[C:1](~N1)[H])[H])C([H])([H])[C]([H])(C(=O)[O-])[N][H]" epsilon="0.08600000012835884 * mole**-1 * kilocalorie" id="CTerminal-HID_CR" sigma="3.399669507944831 * angstrom"></Atom>
+        <Atom smirks="[H]C~1~C(~N(~C(~N1)[H])[H])[C:1]([H])([H])[C]([H])(C(=O)[O-])[N][H]" epsilon="0.10939999991572774 * mole**-1 * kilocalorie" id="CTerminal-HID_CT" sigma="3.3996695084507405 * angstrom"></Atom>
+        <Atom smirks="[H][C:1]~1~C(~N(~C(~N1)[H])[H])C([H])([H])[C]([H])(C(=O)[O-])[N][H]" epsilon="0.08600000012835884 * mole**-1 * kilocalorie" id="CTerminal-HID_CV" sigma="3.399669507944831 * angstrom"></Atom>
+        <Atom smirks="[H]C~1~C(~N(~C(~N1)[H])[H])C([H])([H])[C:1]([H])(C(=O)[O-])[N][H]" epsilon="0.10939999991572774 * mole**-1 * kilocalorie" id="CTerminal-HID_CX" sigma="3.3996695084507405 * angstrom"></Atom>
+        <Atom smirks="[H]C~1~C(~N(~C(~N1)[H])[H])C([H])([H])[C]([H])([C:1](=O)[O-])[N][H]" epsilon="0.08600000012835884 * mole**-1 * kilocalorie" id="CTerminal-HID_C" sigma="3.399669507944831 * angstrom"></Atom>
+        <Atom smirks="[H]C~1~C(~N(~C(~N1)[H])[H])C([H])([H])[C]([H:1])(C(=O)[O-])[N][H]" epsilon="0.01570000009846142 * mole**-1 * kilocalorie" id="CTerminal-HID_H1" sigma="2.4713530426421655 * angstrom"></Atom>
+        <Atom smirks="[H:1]C~1~C(~N(~C(~N1)[H])[H])C([H])([H])[C]([H])(C(=O)[O-])[N][H]" epsilon="0.014999999991481439 * mole**-1 * kilocalorie" id="CTerminal-HID_H4" sigma="2.5105525875831347 * angstrom"></Atom>
+        <Atom smirks="[H]C~1~C(~N(~C(~N1)[H:1])[H])C([H])([H])[C]([H])(C(=O)[O-])[N][H]" epsilon="0.015000000033271484 * mole**-1 * kilocalorie" id="CTerminal-HID_H5" sigma="2.421462715456485 * angstrom"></Atom>
+        <Atom smirks="[H]C~1~C(~N(~C(~N1)[H])[H])C([H])([H:1])[C]([H])(C(=O)[O-])[N][H]" epsilon="0.01570000002623629 * mole**-1 * kilocalorie" id="CTerminal-HID_HC" sigma="2.649532787260222 * angstrom"></Atom>
+        <Atom smirks="[H]C~1~C(~N(~C(~N1)[H])[H:1])C([H])([H])[C]([H])(C(=O)[O-])[N][H]" epsilon="0.015700000004219245 * mole**-1 * kilocalorie" id="CTerminal-HID_H" sigma="1.0690784617205227 * angstrom"></Atom>
+        <Atom smirks="[H]C~1~C(~N(~C(~N1)[H])[H])C([H])([H])[C]([H])(C(=O)[O-])[N][H:1]" epsilon="0.015700000004219245 * mole**-1 * kilocalorie" id="CTerminal-HID_H" sigma="1.0690784617205227 * angstrom"></Atom>
+        <Atom smirks="[H]C~1~C(~[N:1](~C(~N1)[H])[H])C([H])([H])[C]([H])(C(=O)[O-])[N][H]" epsilon="0.16999999991766696 * mole**-1 * kilocalorie" id="CTerminal-HID_NA" sigma="3.2499985240310356 * angstrom"></Atom>
+        <Atom smirks="[H]C~1~C(~N(~C(~[N:1]1)[H])[H])C([H])([H])[C]([H])(C(=O)[O-])[N][H]" epsilon="0.16999999991766696 * mole**-1 * kilocalorie" id="CTerminal-HID_NB" sigma="3.2499985240310356 * angstrom"></Atom>
+        <Atom smirks="[H]C~1~C(~N(~C(~N1)[H])[H])C([H])([H])[C]([H])(C(=O)[O-])[N:1][H]" epsilon="0.16999999991766696 * mole**-1 * kilocalorie" id="CTerminal-HID_N" sigma="3.2499985240310356 * angstrom"></Atom>
+        <Atom smirks="[H]C~1~C(~N(~C(~N1)[H])[H])C([H])([H])[C]([H])(C(=O)[O-:1])[N][H]" epsilon="0.20999999984182244 * mole**-1 * kilocalorie" id="CTerminal-HID_O2" sigma="2.959921901644687 * angstrom"></Atom>
+        <Atom smirks="[H]C~1~C(~N(~C(~N1)[H])[H])C([H])([H])[C]([H])(C(=[O:1])[O-])[N][H]" epsilon="0.20999999984182244 * mole**-1 * kilocalorie" id="CTerminal-HID_O2" sigma="2.959921901644687 * angstrom"></Atom>
+        <Atom smirks="[H]C~1~[C:1](~N~C(~N1[H])[H])C([H])([H])[C]([H])(C(=O)[O-])[N][H]" epsilon="0.08600000012835884 * mole**-1 * kilocalorie" id="CTerminal-HIE_CC" sigma="3.399669507944831 * angstrom"></Atom>
+        <Atom smirks="[H]C~1~C(~N~[C:1](~N1[H])[H])C([H])([H])[C]([H])(C(=O)[O-])[N][H]" epsilon="0.08600000012835884 * mole**-1 * kilocalorie" id="CTerminal-HIE_CR" sigma="3.399669507944831 * angstrom"></Atom>
+        <Atom smirks="[H]C~1~C(~N~C(~N1[H])[H])[C:1]([H])([H])[C]([H])(C(=O)[O-])[N][H]" epsilon="0.10939999991572774 * mole**-1 * kilocalorie" id="CTerminal-HIE_CT" sigma="3.3996695084507405 * angstrom"></Atom>
+        <Atom smirks="[H][C:1]~1~C(~N~C(~N1[H])[H])C([H])([H])[C]([H])(C(=O)[O-])[N][H]" epsilon="0.08600000012835884 * mole**-1 * kilocalorie" id="CTerminal-HIE_CW" sigma="3.399669507944831 * angstrom"></Atom>
+        <Atom smirks="[H]C~1~C(~N~C(~N1[H])[H])C([H])([H])[C:1]([H])(C(=O)[O-])[N][H]" epsilon="0.10939999991572774 * mole**-1 * kilocalorie" id="CTerminal-HIE_CX" sigma="3.3996695084507405 * angstrom"></Atom>
+        <Atom smirks="[H]C~1~C(~N~C(~N1[H])[H])C([H])([H])[C]([H])([C:1](=O)[O-])[N][H]" epsilon="0.08600000012835884 * mole**-1 * kilocalorie" id="CTerminal-HIE_C" sigma="3.399669507944831 * angstrom"></Atom>
+        <Atom smirks="[H]C~1~C(~N~C(~N1[H])[H])C([H])([H])[C]([H:1])(C(=O)[O-])[N][H]" epsilon="0.01570000009846142 * mole**-1 * kilocalorie" id="CTerminal-HIE_H1" sigma="2.4713530426421655 * angstrom"></Atom>
+        <Atom smirks="[H:1]C~1~C(~N~C(~N1[H])[H])C([H])([H])[C]([H])(C(=O)[O-])[N][H]" epsilon="0.014999999991481439 * mole**-1 * kilocalorie" id="CTerminal-HIE_H4" sigma="2.5105525875831347 * angstrom"></Atom>
+        <Atom smirks="[H]C~1~C(~N~C(~N1[H])[H:1])C([H])([H])[C]([H])(C(=O)[O-])[N][H]" epsilon="0.015000000033271484 * mole**-1 * kilocalorie" id="CTerminal-HIE_H5" sigma="2.421462715456485 * angstrom"></Atom>
+        <Atom smirks="[H]C~1~C(~N~C(~N1[H])[H])C([H])([H:1])[C]([H])(C(=O)[O-])[N][H]" epsilon="0.01570000002623629 * mole**-1 * kilocalorie" id="CTerminal-HIE_HC" sigma="2.649532787260222 * angstrom"></Atom>
+        <Atom smirks="[H]C~1~C(~N~C(~N1[H:1])[H])C([H])([H])[C]([H])(C(=O)[O-])[N][H]" epsilon="0.015700000004219245 * mole**-1 * kilocalorie" id="CTerminal-HIE_H" sigma="1.0690784617205227 * angstrom"></Atom>
+        <Atom smirks="[H]C~1~C(~N~C(~N1[H])[H])C([H])([H])[C]([H])(C(=O)[O-])[N][H:1]" epsilon="0.015700000004219245 * mole**-1 * kilocalorie" id="CTerminal-HIE_H" sigma="1.0690784617205227 * angstrom"></Atom>
+        <Atom smirks="[H]C~1~C(~N~C(~[N:1]1[H])[H])C([H])([H])[C]([H])(C(=O)[O-])[N][H]" epsilon="0.16999999991766696 * mole**-1 * kilocalorie" id="CTerminal-HIE_NA" sigma="3.2499985240310356 * angstrom"></Atom>
+        <Atom smirks="[H]C~1~C(~[N:1]~C(~N1[H])[H])C([H])([H])[C]([H])(C(=O)[O-])[N][H]" epsilon="0.16999999991766696 * mole**-1 * kilocalorie" id="CTerminal-HIE_NB" sigma="3.2499985240310356 * angstrom"></Atom>
+        <Atom smirks="[H]C~1~C(~N~C(~N1[H])[H])C([H])([H])[C]([H])(C(=O)[O-])[N:1][H]" epsilon="0.16999999991766696 * mole**-1 * kilocalorie" id="CTerminal-HIE_N" sigma="3.2499985240310356 * angstrom"></Atom>
+        <Atom smirks="[H]C~1~C(~N~C(~N1[H])[H])C([H])([H])[C]([H])(C(=O)[O-:1])[N][H]" epsilon="0.20999999984182244 * mole**-1 * kilocalorie" id="CTerminal-HIE_O2" sigma="2.959921901644687 * angstrom"></Atom>
+        <Atom smirks="[H]C~1~C(~N~C(~N1[H])[H])C([H])([H])[C]([H])(C(=[O:1])[O-])[N][H]" epsilon="0.20999999984182244 * mole**-1 * kilocalorie" id="CTerminal-HIE_O2" sigma="2.959921901644687 * angstrom"></Atom>
+        <Atom smirks="[H][C](C(=O)[O-])([C]([H])(C([H])([H])[H])[C:1]([H])([H])C([H])([H])[H])[N][H]" epsilon="0.10939999991572774 * mole**-1 * kilocalorie" id="CTerminal-ILE_2C" sigma="3.3996695084507405 * angstrom"></Atom>
+        <Atom smirks="[H][C](C(=O)[O-])([C:1]([H])(C([H])([H])[H])C([H])([H])C([H])([H])[H])[N][H]" epsilon="0.10939999991572774 * mole**-1 * kilocalorie" id="CTerminal-ILE_3C" sigma="3.3996695084507405 * angstrom"></Atom>
+        <Atom smirks="[H][C](C(=O)[O-])([C]([H])(C([H])([H])[H])C([H])([H])[C:1]([H])([H])[H])[N][H]" epsilon="0.10939999991572774 * mole**-1 * kilocalorie" id="CTerminal-ILE_CT" sigma="3.3996695084507405 * angstrom"></Atom>
+        <Atom smirks="[H][C](C(=O)[O-])([C]([H])([C:1]([H])([H])[H])C([H])([H])C([H])([H])[H])[N][H]" epsilon="0.10939999991572774 * mole**-1 * kilocalorie" id="CTerminal-ILE_CT" sigma="3.3996695084507405 * angstrom"></Atom>
+        <Atom smirks="[H][C:1](C(=O)[O-])([C]([H])(C([H])([H])[H])C([H])([H])C([H])([H])[H])[N][H]" epsilon="0.10939999991572774 * mole**-1 * kilocalorie" id="CTerminal-ILE_CX" sigma="3.3996695084507405 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C:1](=O)[O-])([C]([H])(C([H])([H])[H])C([H])([H])C([H])([H])[H])[N][H]" epsilon="0.08600000012835884 * mole**-1 * kilocalorie" id="CTerminal-ILE_C" sigma="3.399669507944831 * angstrom"></Atom>
+        <Atom smirks="[H:1][C](C(=O)[O-])([C]([H])(C([H])([H])[H])C([H])([H])C([H])([H])[H])[N][H]" epsilon="0.01570000009846142 * mole**-1 * kilocalorie" id="CTerminal-ILE_H1" sigma="2.4713530426421655 * angstrom"></Atom>
+        <Atom smirks="[H][C](C(=O)[O-])([C]([H:1])(C([H])([H])[H])C([H])([H])C([H])([H])[H])[N][H]" epsilon="0.01570000002623629 * mole**-1 * kilocalorie" id="CTerminal-ILE_HC" sigma="2.649532787260222 * angstrom"></Atom>
+        <Atom smirks="[H][C](C(=O)[O-])([C]([H])(C([H])([H])[H:1])C([H])([H])C([H])([H])[H])[N][H]" epsilon="0.01570000002623629 * mole**-1 * kilocalorie" id="CTerminal-ILE_HC" sigma="2.649532787260222 * angstrom"></Atom>
+        <Atom smirks="[H][C](C(=O)[O-])([C]([H])(C([H])([H])[H])C([H])([H:1])C([H])([H])[H])[N][H]" epsilon="0.01570000002623629 * mole**-1 * kilocalorie" id="CTerminal-ILE_HC" sigma="2.649532787260222 * angstrom"></Atom>
+        <Atom smirks="[H][C](C(=O)[O-])([C]([H])(C([H])([H])[H])C([H])([H])C([H])([H])[H:1])[N][H]" epsilon="0.01570000002623629 * mole**-1 * kilocalorie" id="CTerminal-ILE_HC" sigma="2.649532787260222 * angstrom"></Atom>
+        <Atom smirks="[H][C](C(=O)[O-])([C]([H])(C([H])([H])[H])C([H])([H])C([H])([H])[H])[N][H:1]" epsilon="0.015700000004219245 * mole**-1 * kilocalorie" id="CTerminal-ILE_H" sigma="1.0690784617205227 * angstrom"></Atom>
+        <Atom smirks="[H][C](C(=O)[O-])([C]([H])(C([H])([H])[H])C([H])([H])C([H])([H])[H])[N:1][H]" epsilon="0.16999999991766696 * mole**-1 * kilocalorie" id="CTerminal-ILE_N" sigma="3.2499985240310356 * angstrom"></Atom>
+        <Atom smirks="[H][C](C(=O)[O-:1])([C]([H])(C([H])([H])[H])C([H])([H])C([H])([H])[H])[N][H]" epsilon="0.20999999984182244 * mole**-1 * kilocalorie" id="CTerminal-ILE_O2" sigma="2.959921901644687 * angstrom"></Atom>
+        <Atom smirks="[H][C](C(=[O:1])[O-])([C]([H])(C([H])([H])[H])C([H])([H])C([H])([H])[H])[N][H]" epsilon="0.20999999984182244 * mole**-1 * kilocalorie" id="CTerminal-ILE_O2" sigma="2.959921901644687 * angstrom"></Atom>
+        <Atom smirks="[H][C](C(=O)[O-])([C:1]([H])([H])C([H])(C([H])([H])[H])C([H])([H])[H])[N][H]" epsilon="0.10939999991572774 * mole**-1 * kilocalorie" id="CTerminal-LEU_2C" sigma="3.3996695084507405 * angstrom"></Atom>
+        <Atom smirks="[H][C](C(=O)[O-])(C([H])([H])[C:1]([H])(C([H])([H])[H])C([H])([H])[H])[N][H]" epsilon="0.10939999991572774 * mole**-1 * kilocalorie" id="CTerminal-LEU_3C" sigma="3.3996695084507405 * angstrom"></Atom>
+        <Atom smirks="[H][C](C(=O)[O-])(C([H])([H])C([H])([C:1]([H])([H])[H])C([H])([H])[H])[N][H]" epsilon="0.10939999991572774 * mole**-1 * kilocalorie" id="CTerminal-LEU_CT" sigma="3.3996695084507405 * angstrom"></Atom>
+        <Atom smirks="[H][C:1](C(=O)[O-])(C([H])([H])C([H])(C([H])([H])[H])C([H])([H])[H])[N][H]" epsilon="0.10939999991572774 * mole**-1 * kilocalorie" id="CTerminal-LEU_CX" sigma="3.3996695084507405 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C:1](=O)[O-])(C([H])([H])C([H])(C([H])([H])[H])C([H])([H])[H])[N][H]" epsilon="0.08600000012835884 * mole**-1 * kilocalorie" id="CTerminal-LEU_C" sigma="3.399669507944831 * angstrom"></Atom>
+        <Atom smirks="[H:1][C](C(=O)[O-])(C([H])([H])C([H])(C([H])([H])[H])C([H])([H])[H])[N][H]" epsilon="0.01570000009846142 * mole**-1 * kilocalorie" id="CTerminal-LEU_H1" sigma="2.4713530426421655 * angstrom"></Atom>
+        <Atom smirks="[H][C](C(=O)[O-])(C([H])([H:1])C([H])(C([H])([H])[H])C([H])([H])[H])[N][H]" epsilon="0.01570000002623629 * mole**-1 * kilocalorie" id="CTerminal-LEU_HC" sigma="2.649532787260222 * angstrom"></Atom>
+        <Atom smirks="[H][C](C(=O)[O-])(C([H])([H])C([H:1])(C([H])([H])[H])C([H])([H])[H])[N][H]" epsilon="0.01570000002623629 * mole**-1 * kilocalorie" id="CTerminal-LEU_HC" sigma="2.649532787260222 * angstrom"></Atom>
+        <Atom smirks="[H][C](C(=O)[O-])(C([H])([H])C([H])(C([H])([H])[H])C([H])([H])[H:1])[N][H]" epsilon="0.01570000002623629 * mole**-1 * kilocalorie" id="CTerminal-LEU_HC" sigma="2.649532787260222 * angstrom"></Atom>
+        <Atom smirks="[H][C](C(=O)[O-])(C([H])([H])C([H])(C([H])([H])[H])C([H])([H])[H])[N][H:1]" epsilon="0.015700000004219245 * mole**-1 * kilocalorie" id="CTerminal-LEU_H" sigma="1.0690784617205227 * angstrom"></Atom>
+        <Atom smirks="[H][C](C(=O)[O-])(C([H])([H])C([H])(C([H])([H])[H])C([H])([H])[H])[N:1][H]" epsilon="0.16999999991766696 * mole**-1 * kilocalorie" id="CTerminal-LEU_N" sigma="3.2499985240310356 * angstrom"></Atom>
+        <Atom smirks="[H][C](C(=O)[O-:1])(C([H])([H])C([H])(C([H])([H])[H])C([H])([H])[H])[N][H]" epsilon="0.20999999984182244 * mole**-1 * kilocalorie" id="CTerminal-LEU_O2" sigma="2.959921901644687 * angstrom"></Atom>
+        <Atom smirks="[H][C](C(=[O:1])[O-])(C([H])([H])C([H])(C([H])([H])[H])C([H])([H])[H])[N][H]" epsilon="0.20999999984182244 * mole**-1 * kilocalorie" id="CTerminal-LEU_O2" sigma="2.959921901644687 * angstrom"></Atom>
+        <Atom smirks="[H][C](C(=O)[O-])(C([H])([H])C([H])([H])C([H])([H])[C:1]([H])([H])[N+]([H])([H])[H])[N][H]" epsilon="0.10939999991572774 * mole**-1 * kilocalorie" id="CTerminal-LYS_C8" sigma="3.3996695084507405 * angstrom"></Atom>
+        <Atom smirks="[H][C](C(=O)[O-])(C([H])([H])C([H])([H])[C:1]([H])([H])C([H])([H])[N+]([H])([H])[H])[N][H]" epsilon="0.10939999991572774 * mole**-1 * kilocalorie" id="CTerminal-LYS_C8" sigma="3.3996695084507405 * angstrom"></Atom>
+        <Atom smirks="[H][C](C(=O)[O-])(C([H])([H])[C:1]([H])([H])C([H])([H])C([H])([H])[N+]([H])([H])[H])[N][H]" epsilon="0.10939999991572774 * mole**-1 * kilocalorie" id="CTerminal-LYS_C8" sigma="3.3996695084507405 * angstrom"></Atom>
+        <Atom smirks="[H][C](C(=O)[O-])([C:1]([H])([H])C([H])([H])C([H])([H])C([H])([H])[N+]([H])([H])[H])[N][H]" epsilon="0.10939999991572774 * mole**-1 * kilocalorie" id="CTerminal-LYS_C8" sigma="3.3996695084507405 * angstrom"></Atom>
+        <Atom smirks="[H][C:1](C(=O)[O-])(C([H])([H])C([H])([H])C([H])([H])C([H])([H])[N+]([H])([H])[H])[N][H]" epsilon="0.10939999991572774 * mole**-1 * kilocalorie" id="CTerminal-LYS_CX" sigma="3.3996695084507405 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C:1](=O)[O-])(C([H])([H])C([H])([H])C([H])([H])C([H])([H])[N+]([H])([H])[H])[N][H]" epsilon="0.08600000012835884 * mole**-1 * kilocalorie" id="CTerminal-LYS_C" sigma="3.399669507944831 * angstrom"></Atom>
+        <Atom smirks="[H:1][C](C(=O)[O-])(C([H])([H])C([H])([H])C([H])([H])C([H])([H])[N+]([H])([H])[H])[N][H]" epsilon="0.01570000009846142 * mole**-1 * kilocalorie" id="CTerminal-LYS_H1" sigma="2.4713530426421655 * angstrom"></Atom>
+        <Atom smirks="[H][C](C(=O)[O-])(C([H])([H:1])C([H])([H])C([H])([H])C([H])([H])[N+]([H])([H])[H])[N][H]" epsilon="0.01570000002623629 * mole**-1 * kilocalorie" id="CTerminal-LYS_HC" sigma="2.649532787260222 * angstrom"></Atom>
+        <Atom smirks="[H][C](C(=O)[O-])(C([H])([H])C([H])([H:1])C([H])([H])C([H])([H])[N+]([H])([H])[H])[N][H]" epsilon="0.01570000002623629 * mole**-1 * kilocalorie" id="CTerminal-LYS_HC" sigma="2.649532787260222 * angstrom"></Atom>
+        <Atom smirks="[H][C](C(=O)[O-])(C([H])([H])C([H])([H])C([H])([H:1])C([H])([H])[N+]([H])([H])[H])[N][H]" epsilon="0.01570000002623629 * mole**-1 * kilocalorie" id="CTerminal-LYS_HC" sigma="2.649532787260222 * angstrom"></Atom>
+        <Atom smirks="[H][C](C(=O)[O-])(C([H])([H])C([H])([H])C([H])([H])C([H])([H:1])[N+]([H])([H])[H])[N][H]" epsilon="0.015700000062726108 * mole**-1 * kilocalorie" id="CTerminal-LYS_HP" sigma="1.9599771790073581 * angstrom"></Atom>
+        <Atom smirks="[H][C](C(=O)[O-])(C([H])([H])C([H])([H])C([H])([H])C([H])([H])[N+]([H])([H])[H:1])[N][H]" epsilon="0.015700000004219245 * mole**-1 * kilocalorie" id="CTerminal-LYS_H" sigma="1.0690784617205227 * angstrom"></Atom>
+        <Atom smirks="[H][C](C(=O)[O-])(C([H])([H])C([H])([H])C([H])([H])C([H])([H])[N+]([H])([H])[H])[N][H:1]" epsilon="0.015700000004219245 * mole**-1 * kilocalorie" id="CTerminal-LYS_H" sigma="1.0690784617205227 * angstrom"></Atom>
+        <Atom smirks="[H][C](C(=O)[O-])(C([H])([H])C([H])([H])C([H])([H])C([H])([H])[N+:1]([H])([H])[H])[N][H]" epsilon="0.16999999991766696 * mole**-1 * kilocalorie" id="CTerminal-LYS_N3" sigma="3.2499985240310356 * angstrom"></Atom>
+        <Atom smirks="[H][C](C(=O)[O-])(C([H])([H])C([H])([H])C([H])([H])C([H])([H])[N+]([H])([H])[H])[N:1][H]" epsilon="0.16999999991766696 * mole**-1 * kilocalorie" id="CTerminal-LYS_N" sigma="3.2499985240310356 * angstrom"></Atom>
+        <Atom smirks="[H][C](C(=O)[O-:1])(C([H])([H])C([H])([H])C([H])([H])C([H])([H])[N+]([H])([H])[H])[N][H]" epsilon="0.20999999984182244 * mole**-1 * kilocalorie" id="CTerminal-LYS_O2" sigma="2.959921901644687 * angstrom"></Atom>
+        <Atom smirks="[H][C](C(=[O:1])[O-])(C([H])([H])C([H])([H])C([H])([H])C([H])([H])[N+]([H])([H])[H])[N][H]" epsilon="0.20999999984182244 * mole**-1 * kilocalorie" id="CTerminal-LYS_O2" sigma="2.959921901644687 * angstrom"></Atom>
+        <Atom smirks="[H][C](C(=O)[O-])(C([H])([H])[C:1]([H])([H])SC([H])([H])[H])[N][H]" epsilon="0.10939999991572774 * mole**-1 * kilocalorie" id="CTerminal-MET_2C" sigma="3.3996695084507405 * angstrom"></Atom>
+        <Atom smirks="[H][C](C(=O)[O-])([C:1]([H])([H])C([H])([H])SC([H])([H])[H])[N][H]" epsilon="0.10939999991572774 * mole**-1 * kilocalorie" id="CTerminal-MET_2C" sigma="3.3996695084507405 * angstrom"></Atom>
+        <Atom smirks="[H][C](C(=O)[O-])(C([H])([H])C([H])([H])S[C:1]([H])([H])[H])[N][H]" epsilon="0.10939999991572774 * mole**-1 * kilocalorie" id="CTerminal-MET_CT" sigma="3.3996695084507405 * angstrom"></Atom>
+        <Atom smirks="[H][C:1](C(=O)[O-])(C([H])([H])C([H])([H])SC([H])([H])[H])[N][H]" epsilon="0.10939999991572774 * mole**-1 * kilocalorie" id="CTerminal-MET_CX" sigma="3.3996695084507405 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C:1](=O)[O-])(C([H])([H])C([H])([H])SC([H])([H])[H])[N][H]" epsilon="0.08600000012835884 * mole**-1 * kilocalorie" id="CTerminal-MET_C" sigma="3.399669507944831 * angstrom"></Atom>
+        <Atom smirks="[H:1][C](C(=O)[O-])(C([H])([H])C([H])([H])SC([H])([H])[H])[N][H]" epsilon="0.01570000009846142 * mole**-1 * kilocalorie" id="CTerminal-MET_H1" sigma="2.4713530426421655 * angstrom"></Atom>
+        <Atom smirks="[H][C](C(=O)[O-])(C([H])([H])C([H])([H:1])SC([H])([H])[H])[N][H]" epsilon="0.01570000009846142 * mole**-1 * kilocalorie" id="CTerminal-MET_H1" sigma="2.4713530426421655 * angstrom"></Atom>
+        <Atom smirks="[H][C](C(=O)[O-])(C([H])([H])C([H])([H])SC([H])([H])[H:1])[N][H]" epsilon="0.01570000009846142 * mole**-1 * kilocalorie" id="CTerminal-MET_H1" sigma="2.4713530426421655 * angstrom"></Atom>
+        <Atom smirks="[H][C](C(=O)[O-])(C([H])([H:1])C([H])([H])SC([H])([H])[H])[N][H]" epsilon="0.01570000002623629 * mole**-1 * kilocalorie" id="CTerminal-MET_HC" sigma="2.649532787260222 * angstrom"></Atom>
+        <Atom smirks="[H][C](C(=O)[O-])(C([H])([H])C([H])([H])SC([H])([H])[H])[N][H:1]" epsilon="0.015700000004219245 * mole**-1 * kilocalorie" id="CTerminal-MET_H" sigma="1.0690784617205227 * angstrom"></Atom>
+        <Atom smirks="[H][C](C(=O)[O-])(C([H])([H])C([H])([H])SC([H])([H])[H])[N:1][H]" epsilon="0.16999999991766696 * mole**-1 * kilocalorie" id="CTerminal-MET_N" sigma="3.2499985240310356 * angstrom"></Atom>
+        <Atom smirks="[H][C](C(=O)[O-:1])(C([H])([H])C([H])([H])SC([H])([H])[H])[N][H]" epsilon="0.20999999984182244 * mole**-1 * kilocalorie" id="CTerminal-MET_O2" sigma="2.959921901644687 * angstrom"></Atom>
+        <Atom smirks="[H][C](C(=[O:1])[O-])(C([H])([H])C([H])([H])SC([H])([H])[H])[N][H]" epsilon="0.20999999984182244 * mole**-1 * kilocalorie" id="CTerminal-MET_O2" sigma="2.959921901644687 * angstrom"></Atom>
+        <Atom smirks="[H][C](C(=O)[O-])(C([H])([H])C([H])([H])[S:1]C([H])([H])[H])[N][H]" epsilon="0.25 * mole**-1 * kilocalorie" id="CTerminal-MET_S" sigma="3.5635948725613567 * angstrom"></Atom>
+        <Atom smirks="[H][c:1]1c(c(c(c(c1[H])[H])C([H])([H])[C]([H])(C(=O)[O-])[N][H])[H])[H]" epsilon="0.08600000012835884 * mole**-1 * kilocalorie" id="CTerminal-PHE_CA" sigma="3.399669507944831 * angstrom"></Atom>
+        <Atom smirks="[H]c1c(c([c:1](c(c1[H])[H])C([H])([H])[C]([H])(C(=O)[O-])[N][H])[H])[H]" epsilon="0.08600000012835884 * mole**-1 * kilocalorie" id="CTerminal-PHE_CA" sigma="3.399669507944831 * angstrom"></Atom>
+        <Atom smirks="[H]c1c(c(c([c:1](c1[H])[H])C([H])([H])[C]([H])(C(=O)[O-])[N][H])[H])[H]" epsilon="0.08600000012835884 * mole**-1 * kilocalorie" id="CTerminal-PHE_CA" sigma="3.399669507944831 * angstrom"></Atom>
+        <Atom smirks="[H]c1c(c(c(c([c:1]1[H])[H])C([H])([H])[C]([H])(C(=O)[O-])[N][H])[H])[H]" epsilon="0.08600000012835884 * mole**-1 * kilocalorie" id="CTerminal-PHE_CA" sigma="3.399669507944831 * angstrom"></Atom>
+        <Atom smirks="[H]c1c(c(c(c(c1[H])[H])[C:1]([H])([H])[C]([H])(C(=O)[O-])[N][H])[H])[H]" epsilon="0.10939999991572774 * mole**-1 * kilocalorie" id="CTerminal-PHE_CT" sigma="3.3996695084507405 * angstrom"></Atom>
+        <Atom smirks="[H]c1c(c(c(c(c1[H])[H])C([H])([H])[C:1]([H])(C(=O)[O-])[N][H])[H])[H]" epsilon="0.10939999991572774 * mole**-1 * kilocalorie" id="CTerminal-PHE_CX" sigma="3.3996695084507405 * angstrom"></Atom>
+        <Atom smirks="[H]c1c(c(c(c(c1[H])[H])C([H])([H])[C]([H])([C:1](=O)[O-])[N][H])[H])[H]" epsilon="0.08600000012835884 * mole**-1 * kilocalorie" id="CTerminal-PHE_C" sigma="3.399669507944831 * angstrom"></Atom>
+        <Atom smirks="[H]c1c(c(c(c(c1[H])[H])C([H])([H])[C]([H:1])(C(=O)[O-])[N][H])[H])[H]" epsilon="0.01570000009846142 * mole**-1 * kilocalorie" id="CTerminal-PHE_H1" sigma="2.4713530426421655 * angstrom"></Atom>
+        <Atom smirks="[H:1]c1c(c(c(c(c1[H])[H])C([H])([H])[C]([H])(C(=O)[O-])[N][H])[H])[H]" epsilon="0.015000000064220666 * mole**-1 * kilocalorie" id="CTerminal-PHE_HA" sigma="2.5996424587350853 * angstrom"></Atom>
+        <Atom smirks="[H]c1c(c(c(c(c1[H])[H])C([H])([H])[C]([H])(C(=O)[O-])[N][H])[H:1])[H]" epsilon="0.015000000064220666 * mole**-1 * kilocalorie" id="CTerminal-PHE_HA" sigma="2.5996424587350853 * angstrom"></Atom>
+        <Atom smirks="[H]c1c(c(c(c(c1[H])[H])C([H])([H])[C]([H])(C(=O)[O-])[N][H])[H])[H:1]" epsilon="0.015000000064220666 * mole**-1 * kilocalorie" id="CTerminal-PHE_HA" sigma="2.5996424587350853 * angstrom"></Atom>
+        <Atom smirks="[H]c1c(c(c(c(c1[H])[H])C([H])([H:1])[C]([H])(C(=O)[O-])[N][H])[H])[H]" epsilon="0.01570000002623629 * mole**-1 * kilocalorie" id="CTerminal-PHE_HC" sigma="2.649532787260222 * angstrom"></Atom>
+        <Atom smirks="[H]c1c(c(c(c(c1[H])[H])C([H])([H])[C]([H])(C(=O)[O-])[N][H:1])[H])[H]" epsilon="0.015700000004219245 * mole**-1 * kilocalorie" id="CTerminal-PHE_H" sigma="1.0690784617205227 * angstrom"></Atom>
+        <Atom smirks="[H]c1c(c(c(c(c1[H])[H])C([H])([H])[C]([H])(C(=O)[O-])[N:1][H])[H])[H]" epsilon="0.16999999991766696 * mole**-1 * kilocalorie" id="CTerminal-PHE_N" sigma="3.2499985240310356 * angstrom"></Atom>
+        <Atom smirks="[H]c1c(c(c(c(c1[H])[H])C([H])([H])[C]([H])(C(=O)[O-:1])[N][H])[H])[H]" epsilon="0.20999999984182244 * mole**-1 * kilocalorie" id="CTerminal-PHE_O2" sigma="2.959921901644687 * angstrom"></Atom>
+        <Atom smirks="[H]c1c(c(c(c(c1[H])[H])C([H])([H])[C]([H])(C(=[O:1])[O-])[N][H])[H])[H]" epsilon="0.20999999984182244 * mole**-1 * kilocalorie" id="CTerminal-PHE_O2" sigma="2.959921901644687 * angstrom"></Atom>
+        <Atom smirks="[H][C]1(C(C([C:1]([N]1)([H])[H])([H])[H])([H])[H])C(=O)[O-]" epsilon="0.10939999991572774 * mole**-1 * kilocalorie" id="CTerminal-PRO_CT" sigma="3.3996695084507405 * angstrom"></Atom>
+        <Atom smirks="[H][C]1(C([C:1](C([N]1)([H])[H])([H])[H])([H])[H])C(=O)[O-]" epsilon="0.10939999991572774 * mole**-1 * kilocalorie" id="CTerminal-PRO_CT" sigma="3.3996695084507405 * angstrom"></Atom>
+        <Atom smirks="[H][C]1([C:1](C(C([N]1)([H])[H])([H])[H])([H])[H])C(=O)[O-]" epsilon="0.10939999991572774 * mole**-1 * kilocalorie" id="CTerminal-PRO_CT" sigma="3.3996695084507405 * angstrom"></Atom>
+        <Atom smirks="[H][C:1]1(C(C(C([N]1)([H])[H])([H])[H])([H])[H])C(=O)[O-]" epsilon="0.10939999991572774 * mole**-1 * kilocalorie" id="CTerminal-PRO_CX" sigma="3.3996695084507405 * angstrom"></Atom>
+        <Atom smirks="[H][C]1(C(C(C([N]1)([H])[H])([H])[H])([H])[H])[C:1](=O)[O-]" epsilon="0.08600000012835884 * mole**-1 * kilocalorie" id="CTerminal-PRO_C" sigma="3.399669507944831 * angstrom"></Atom>
+        <Atom smirks="[H:1][C]1(C(C(C([N]1)([H])[H])([H])[H])([H])[H])C(=O)[O-]" epsilon="0.01570000009846142 * mole**-1 * kilocalorie" id="CTerminal-PRO_H1" sigma="2.4713530426421655 * angstrom"></Atom>
+        <Atom smirks="[H][C]1(C(C(C([N]1)([H])[H:1])([H])[H])([H])[H])C(=O)[O-]" epsilon="0.01570000009846142 * mole**-1 * kilocalorie" id="CTerminal-PRO_H1" sigma="2.4713530426421655 * angstrom"></Atom>
+        <Atom smirks="[H][C]1(C(C(C([N]1)([H])[H])([H])[H:1])([H])[H])C(=O)[O-]" epsilon="0.01570000002623629 * mole**-1 * kilocalorie" id="CTerminal-PRO_HC" sigma="2.649532787260222 * angstrom"></Atom>
+        <Atom smirks="[H][C]1(C(C(C([N]1)([H])[H])([H])[H])([H])[H:1])C(=O)[O-]" epsilon="0.01570000002623629 * mole**-1 * kilocalorie" id="CTerminal-PRO_HC" sigma="2.649532787260222 * angstrom"></Atom>
+        <Atom smirks="[H][C]1(C(C(C([N:1]1)([H])[H])([H])[H])([H])[H])C(=O)[O-]" epsilon="0.16999999991766696 * mole**-1 * kilocalorie" id="CTerminal-PRO_N" sigma="3.2499985240310356 * angstrom"></Atom>
+        <Atom smirks="[H][C]1(C(C(C([N]1)([H])[H])([H])[H])([H])[H])C(=O)[O-:1]" epsilon="0.20999999984182244 * mole**-1 * kilocalorie" id="CTerminal-PRO_O2" sigma="2.959921901644687 * angstrom"></Atom>
+        <Atom smirks="[H][C]1(C(C(C([N]1)([H])[H])([H])[H])([H])[H])C(=[O:1])[O-]" epsilon="0.20999999984182244 * mole**-1 * kilocalorie" id="CTerminal-PRO_O2" sigma="2.959921901644687 * angstrom"></Atom>
+        <Atom smirks="[H][C](C(=O)[O-])([C:1]([H])([H])O[H])[N][H]" epsilon="0.10939999991572774 * mole**-1 * kilocalorie" id="CTerminal-SER_2C" sigma="3.3996695084507405 * angstrom"></Atom>
+        <Atom smirks="[H][C:1](C(=O)[O-])(C([H])([H])O[H])[N][H]" epsilon="0.10939999991572774 * mole**-1 * kilocalorie" id="CTerminal-SER_CX" sigma="3.3996695084507405 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C:1](=O)[O-])(C([H])([H])O[H])[N][H]" epsilon="0.08600000012835884 * mole**-1 * kilocalorie" id="CTerminal-SER_C" sigma="3.399669507944831 * angstrom"></Atom>
+        <Atom smirks="[H:1][C](C(=O)[O-])(C([H])([H])O[H])[N][H]" epsilon="0.01570000009846142 * mole**-1 * kilocalorie" id="CTerminal-SER_H1" sigma="2.4713530426421655 * angstrom"></Atom>
+        <Atom smirks="[H][C](C(=O)[O-])(C([H])([H:1])O[H])[N][H]" epsilon="0.01570000009846142 * mole**-1 * kilocalorie" id="CTerminal-SER_H1" sigma="2.4713530426421655 * angstrom"></Atom>
+        <Atom smirks="[H][C](C(=O)[O-])(C([H])([H])O[H:1])[N][H]" epsilon="0 * mole**-1 * kilocalorie" id="CTerminal-SER_HO" sigma="0.0 * angstrom"></Atom>
+        <Atom smirks="[H][C](C(=O)[O-])(C([H])([H])O[H])[N][H:1]" epsilon="0.015700000004219245 * mole**-1 * kilocalorie" id="CTerminal-SER_H" sigma="1.0690784617205227 * angstrom"></Atom>
+        <Atom smirks="[H][C](C(=O)[O-])(C([H])([H])O[H])[N:1][H]" epsilon="0.16999999991766696 * mole**-1 * kilocalorie" id="CTerminal-SER_N" sigma="3.2499985240310356 * angstrom"></Atom>
+        <Atom smirks="[H][C](C(=O)[O-:1])(C([H])([H])O[H])[N][H]" epsilon="0.20999999984182244 * mole**-1 * kilocalorie" id="CTerminal-SER_O2" sigma="2.959921901644687 * angstrom"></Atom>
+        <Atom smirks="[H][C](C(=[O:1])[O-])(C([H])([H])O[H])[N][H]" epsilon="0.20999999984182244 * mole**-1 * kilocalorie" id="CTerminal-SER_O2" sigma="2.959921901644687 * angstrom"></Atom>
+        <Atom smirks="[H][C](C(=O)[O-])(C([H])([H])[O:1][H])[N][H]" epsilon="0.2104000002486992 * mole**-1 * kilocalorie" id="CTerminal-SER_OH" sigma="3.066473387458142 * angstrom"></Atom>
+        <Atom smirks="[H][C](C(=O)[O-])([C:1]([H])(C([H])([H])[H])O[H])[N][H]" epsilon="0.10939999991572774 * mole**-1 * kilocalorie" id="CTerminal-THR_3C" sigma="3.3996695084507405 * angstrom"></Atom>
+        <Atom smirks="[H][C](C(=O)[O-])([C]([H])([C:1]([H])([H])[H])O[H])[N][H]" epsilon="0.10939999991572774 * mole**-1 * kilocalorie" id="CTerminal-THR_CT" sigma="3.3996695084507405 * angstrom"></Atom>
+        <Atom smirks="[H][C:1](C(=O)[O-])([C]([H])(C([H])([H])[H])O[H])[N][H]" epsilon="0.10939999991572774 * mole**-1 * kilocalorie" id="CTerminal-THR_CX" sigma="3.3996695084507405 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C:1](=O)[O-])([C]([H])(C([H])([H])[H])O[H])[N][H]" epsilon="0.08600000012835884 * mole**-1 * kilocalorie" id="CTerminal-THR_C" sigma="3.399669507944831 * angstrom"></Atom>
+        <Atom smirks="[H:1][C](C(=O)[O-])([C]([H])(C([H])([H])[H])O[H])[N][H]" epsilon="0.01570000009846142 * mole**-1 * kilocalorie" id="CTerminal-THR_H1" sigma="2.4713530426421655 * angstrom"></Atom>
+        <Atom smirks="[H][C](C(=O)[O-])([C]([H:1])(C([H])([H])[H])O[H])[N][H]" epsilon="0.01570000009846142 * mole**-1 * kilocalorie" id="CTerminal-THR_H1" sigma="2.4713530426421655 * angstrom"></Atom>
+        <Atom smirks="[H][C](C(=O)[O-])([C]([H])(C([H])([H])[H:1])O[H])[N][H]" epsilon="0.01570000002623629 * mole**-1 * kilocalorie" id="CTerminal-THR_HC" sigma="2.649532787260222 * angstrom"></Atom>
+        <Atom smirks="[H][C](C(=O)[O-])([C]([H])(C([H])([H])[H])O[H:1])[N][H]" epsilon="0 * mole**-1 * kilocalorie" id="CTerminal-THR_HO" sigma="0.0 * angstrom"></Atom>
+        <Atom smirks="[H][C](C(=O)[O-])([C]([H])(C([H])([H])[H])O[H])[N][H:1]" epsilon="0.015700000004219245 * mole**-1 * kilocalorie" id="CTerminal-THR_H" sigma="1.0690784617205227 * angstrom"></Atom>
+        <Atom smirks="[H][C](C(=O)[O-])([C]([H])(C([H])([H])[H])O[H])[N:1][H]" epsilon="0.16999999991766696 * mole**-1 * kilocalorie" id="CTerminal-THR_N" sigma="3.2499985240310356 * angstrom"></Atom>
+        <Atom smirks="[H][C](C(=O)[O-:1])([C]([H])(C([H])([H])[H])O[H])[N][H]" epsilon="0.20999999984182244 * mole**-1 * kilocalorie" id="CTerminal-THR_O2" sigma="2.959921901644687 * angstrom"></Atom>
+        <Atom smirks="[H][C](C(=[O:1])[O-])([C]([H])(C([H])([H])[H])O[H])[N][H]" epsilon="0.20999999984182244 * mole**-1 * kilocalorie" id="CTerminal-THR_O2" sigma="2.959921901644687 * angstrom"></Atom>
+        <Atom smirks="[H][C](C(=O)[O-])([C]([H])(C([H])([H])[H])[O:1][H])[N][H]" epsilon="0.2104000002486992 * mole**-1 * kilocalorie" id="CTerminal-THR_OH" sigma="3.066473387458142 * angstrom"></Atom>
+        <Atom smirks="[H]c1c(c(c2c(c1[H])[C:1](=C(N2[H])[H])C([H])([H])[C]([H])(C(=O)[O-])[N][H])[H])[H]" epsilon="0.08600000012835884 * mole**-1 * kilocalorie" id="CTerminal-TRP_C*" sigma="3.399669507944831 * angstrom"></Atom>
+        <Atom smirks="[H][c:1]1c(c(c2c(c1[H])C(=C(N2[H])[H])C([H])([H])[C]([H])(C(=O)[O-])[N][H])[H])[H]" epsilon="0.08600000012835884 * mole**-1 * kilocalorie" id="CTerminal-TRP_CA" sigma="3.399669507944831 * angstrom"></Atom>
+        <Atom smirks="[H]c1[c:1](c(c2c(c1[H])C(=C(N2[H])[H])C([H])([H])[C]([H])(C(=O)[O-])[N][H])[H])[H]" epsilon="0.08600000012835884 * mole**-1 * kilocalorie" id="CTerminal-TRP_CA" sigma="3.399669507944831 * angstrom"></Atom>
+        <Atom smirks="[H]c1c([c:1](c2c(c1[H])C(=C(N2[H])[H])C([H])([H])[C]([H])(C(=O)[O-])[N][H])[H])[H]" epsilon="0.08600000012835884 * mole**-1 * kilocalorie" id="CTerminal-TRP_CA" sigma="3.399669507944831 * angstrom"></Atom>
+        <Atom smirks="[H]c1c(c(c2c([c:1]1[H])C(=C(N2[H])[H])C([H])([H])[C]([H])(C(=O)[O-])[N][H])[H])[H]" epsilon="0.08600000012835884 * mole**-1 * kilocalorie" id="CTerminal-TRP_CA" sigma="3.399669507944831 * angstrom"></Atom>
+        <Atom smirks="[H]c1c(c(c2[c:1](c1[H])C(=C(N2[H])[H])C([H])([H])[C]([H])(C(=O)[O-])[N][H])[H])[H]" epsilon="0.08600000012835884 * mole**-1 * kilocalorie" id="CTerminal-TRP_CB" sigma="3.399669507944831 * angstrom"></Atom>
+        <Atom smirks="[H]c1c(c([c:1]2c(c1[H])C(=C(N2[H])[H])C([H])([H])[C]([H])(C(=O)[O-])[N][H])[H])[H]" epsilon="0.08600000012835884 * mole**-1 * kilocalorie" id="CTerminal-TRP_CN" sigma="3.399669507944831 * angstrom"></Atom>
+        <Atom smirks="[H]c1c(c(c2c(c1[H])C(=C(N2[H])[H])[C:1]([H])([H])[C]([H])(C(=O)[O-])[N][H])[H])[H]" epsilon="0.10939999991572774 * mole**-1 * kilocalorie" id="CTerminal-TRP_CT" sigma="3.3996695084507405 * angstrom"></Atom>
+        <Atom smirks="[H]c1c(c(c2c(c1[H])C(=[C:1](N2[H])[H])C([H])([H])[C]([H])(C(=O)[O-])[N][H])[H])[H]" epsilon="0.08600000012835884 * mole**-1 * kilocalorie" id="CTerminal-TRP_CW" sigma="3.399669507944831 * angstrom"></Atom>
+        <Atom smirks="[H]c1c(c(c2c(c1[H])C(=C(N2[H])[H])C([H])([H])[C:1]([H])(C(=O)[O-])[N][H])[H])[H]" epsilon="0.10939999991572774 * mole**-1 * kilocalorie" id="CTerminal-TRP_CX" sigma="3.3996695084507405 * angstrom"></Atom>
+        <Atom smirks="[H]c1c(c(c2c(c1[H])C(=C(N2[H])[H])C([H])([H])[C]([H])([C:1](=O)[O-])[N][H])[H])[H]" epsilon="0.08600000012835884 * mole**-1 * kilocalorie" id="CTerminal-TRP_C" sigma="3.399669507944831 * angstrom"></Atom>
+        <Atom smirks="[H]c1c(c(c2c(c1[H])C(=C(N2[H])[H])C([H])([H])[C]([H:1])(C(=O)[O-])[N][H])[H])[H]" epsilon="0.01570000009846142 * mole**-1 * kilocalorie" id="CTerminal-TRP_H1" sigma="2.4713530426421655 * angstrom"></Atom>
+        <Atom smirks="[H]c1c(c(c2c(c1[H])C(=C(N2[H])[H:1])C([H])([H])[C]([H])(C(=O)[O-])[N][H])[H])[H]" epsilon="0.014999999991481439 * mole**-1 * kilocalorie" id="CTerminal-TRP_H4" sigma="2.5105525875831347 * angstrom"></Atom>
+        <Atom smirks="[H:1]c1c(c(c2c(c1[H])C(=C(N2[H])[H])C([H])([H])[C]([H])(C(=O)[O-])[N][H])[H])[H]" epsilon="0.015000000064220666 * mole**-1 * kilocalorie" id="CTerminal-TRP_HA" sigma="2.5996424587350853 * angstrom"></Atom>
+        <Atom smirks="[H]c1c(c(c2c(c1[H:1])C(=C(N2[H])[H])C([H])([H])[C]([H])(C(=O)[O-])[N][H])[H])[H]" epsilon="0.015000000064220666 * mole**-1 * kilocalorie" id="CTerminal-TRP_HA" sigma="2.5996424587350853 * angstrom"></Atom>
+        <Atom smirks="[H]c1c(c(c2c(c1[H])C(=C(N2[H])[H])C([H])([H])[C]([H])(C(=O)[O-])[N][H])[H:1])[H]" epsilon="0.015000000064220666 * mole**-1 * kilocalorie" id="CTerminal-TRP_HA" sigma="2.5996424587350853 * angstrom"></Atom>
+        <Atom smirks="[H]c1c(c(c2c(c1[H])C(=C(N2[H])[H])C([H])([H])[C]([H])(C(=O)[O-])[N][H])[H])[H:1]" epsilon="0.015000000064220666 * mole**-1 * kilocalorie" id="CTerminal-TRP_HA" sigma="2.5996424587350853 * angstrom"></Atom>
+        <Atom smirks="[H]c1c(c(c2c(c1[H])C(=C(N2[H])[H])C([H])([H:1])[C]([H])(C(=O)[O-])[N][H])[H])[H]" epsilon="0.01570000002623629 * mole**-1 * kilocalorie" id="CTerminal-TRP_HC" sigma="2.649532787260222 * angstrom"></Atom>
+        <Atom smirks="[H]c1c(c(c2c(c1[H])C(=C(N2[H:1])[H])C([H])([H])[C]([H])(C(=O)[O-])[N][H])[H])[H]" epsilon="0.015700000004219245 * mole**-1 * kilocalorie" id="CTerminal-TRP_H" sigma="1.0690784617205227 * angstrom"></Atom>
+        <Atom smirks="[H]c1c(c(c2c(c1[H])C(=C(N2[H])[H])C([H])([H])[C]([H])(C(=O)[O-])[N][H:1])[H])[H]" epsilon="0.015700000004219245 * mole**-1 * kilocalorie" id="CTerminal-TRP_H" sigma="1.0690784617205227 * angstrom"></Atom>
+        <Atom smirks="[H]c1c(c(c2c(c1[H])C(=C([N:1]2[H])[H])C([H])([H])[C]([H])(C(=O)[O-])[N][H])[H])[H]" epsilon="0.16999999991766696 * mole**-1 * kilocalorie" id="CTerminal-TRP_NA" sigma="3.2499985240310356 * angstrom"></Atom>
+        <Atom smirks="[H]c1c(c(c2c(c1[H])C(=C(N2[H])[H])C([H])([H])[C]([H])(C(=O)[O-])[N:1][H])[H])[H]" epsilon="0.16999999991766696 * mole**-1 * kilocalorie" id="CTerminal-TRP_N" sigma="3.2499985240310356 * angstrom"></Atom>
+        <Atom smirks="[H]c1c(c(c2c(c1[H])C(=C(N2[H])[H])C([H])([H])[C]([H])(C(=O)[O-:1])[N][H])[H])[H]" epsilon="0.20999999984182244 * mole**-1 * kilocalorie" id="CTerminal-TRP_O2" sigma="2.959921901644687 * angstrom"></Atom>
+        <Atom smirks="[H]c1c(c(c2c(c1[H])C(=C(N2[H])[H])C([H])([H])[C]([H])(C(=[O:1])[O-])[N][H])[H])[H]" epsilon="0.20999999984182244 * mole**-1 * kilocalorie" id="CTerminal-TRP_O2" sigma="2.959921901644687 * angstrom"></Atom>
+        <Atom smirks="[H]c1c(c([c:1](c(c1C([H])([H])[C]([H])(C(=O)[O-])[N][H])[H])[H])O[H])[H]" epsilon="0.08600000012835884 * mole**-1 * kilocalorie" id="CTerminal-TYR_CA" sigma="3.399669507944831 * angstrom"></Atom>
+        <Atom smirks="[H]c1c(c(c([c:1](c1C([H])([H])[C]([H])(C(=O)[O-])[N][H])[H])[H])O[H])[H]" epsilon="0.08600000012835884 * mole**-1 * kilocalorie" id="CTerminal-TYR_CA" sigma="3.399669507944831 * angstrom"></Atom>
+        <Atom smirks="[H]c1c(c(c(c([c:1]1C([H])([H])[C]([H])(C(=O)[O-])[N][H])[H])[H])O[H])[H]" epsilon="0.08600000012835884 * mole**-1 * kilocalorie" id="CTerminal-TYR_CA" sigma="3.399669507944831 * angstrom"></Atom>
+        <Atom smirks="[H]c1c(c(c(c(c1[C:1]([H])([H])[C]([H])(C(=O)[O-])[N][H])[H])[H])O[H])[H]" epsilon="0.10939999991572774 * mole**-1 * kilocalorie" id="CTerminal-TYR_CT" sigma="3.3996695084507405 * angstrom"></Atom>
+        <Atom smirks="[H]c1c(c(c(c(c1C([H])([H])[C:1]([H])(C(=O)[O-])[N][H])[H])[H])O[H])[H]" epsilon="0.10939999991572774 * mole**-1 * kilocalorie" id="CTerminal-TYR_CX" sigma="3.3996695084507405 * angstrom"></Atom>
+        <Atom smirks="[H]c1c([c:1](c(c(c1C([H])([H])[C]([H])(C(=O)[O-])[N][H])[H])[H])O[H])[H]" epsilon="0.08600000012835884 * mole**-1 * kilocalorie" id="CTerminal-TYR_C" sigma="3.399669507944831 * angstrom"></Atom>
+        <Atom smirks="[H]c1c(c(c(c(c1C([H])([H])[C]([H])([C:1](=O)[O-])[N][H])[H])[H])O[H])[H]" epsilon="0.08600000012835884 * mole**-1 * kilocalorie" id="CTerminal-TYR_C" sigma="3.399669507944831 * angstrom"></Atom>
+        <Atom smirks="[H]c1c(c(c(c(c1C([H])([H])[C]([H:1])(C(=O)[O-])[N][H])[H])[H])O[H])[H]" epsilon="0.01570000009846142 * mole**-1 * kilocalorie" id="CTerminal-TYR_H1" sigma="2.4713530426421655 * angstrom"></Atom>
+        <Atom smirks="[H]c1c(c(c(c(c1C([H])([H])[C]([H])(C(=O)[O-])[N][H])[H:1])[H])O[H])[H]" epsilon="0.015000000064220666 * mole**-1 * kilocalorie" id="CTerminal-TYR_HA" sigma="2.5996424587350853 * angstrom"></Atom>
+        <Atom smirks="[H]c1c(c(c(c(c1C([H])([H])[C]([H])(C(=O)[O-])[N][H])[H])[H])O[H])[H:1]" epsilon="0.015000000064220666 * mole**-1 * kilocalorie" id="CTerminal-TYR_HA" sigma="2.5996424587350853 * angstrom"></Atom>
+        <Atom smirks="[H]c1c(c(c(c(c1C([H])([H:1])[C]([H])(C(=O)[O-])[N][H])[H])[H])O[H])[H]" epsilon="0.01570000002623629 * mole**-1 * kilocalorie" id="CTerminal-TYR_HC" sigma="2.649532787260222 * angstrom"></Atom>
+        <Atom smirks="[H]c1c(c(c(c(c1C([H])([H])[C]([H])(C(=O)[O-])[N][H])[H])[H])O[H:1])[H]" epsilon="0 * mole**-1 * kilocalorie" id="CTerminal-TYR_HO" sigma="0.0 * angstrom"></Atom>
+        <Atom smirks="[H]c1c(c(c(c(c1C([H])([H])[C]([H])(C(=O)[O-])[N][H:1])[H])[H])O[H])[H]" epsilon="0.015700000004219245 * mole**-1 * kilocalorie" id="CTerminal-TYR_H" sigma="1.0690784617205227 * angstrom"></Atom>
+        <Atom smirks="[H]c1c(c(c(c(c1C([H])([H])[C]([H])(C(=O)[O-])[N:1][H])[H])[H])O[H])[H]" epsilon="0.16999999991766696 * mole**-1 * kilocalorie" id="CTerminal-TYR_N" sigma="3.2499985240310356 * angstrom"></Atom>
+        <Atom smirks="[H]c1c(c(c(c(c1C([H])([H])[C]([H])(C(=O)[O-:1])[N][H])[H])[H])O[H])[H]" epsilon="0.20999999984182244 * mole**-1 * kilocalorie" id="CTerminal-TYR_O2" sigma="2.959921901644687 * angstrom"></Atom>
+        <Atom smirks="[H]c1c(c(c(c(c1C([H])([H])[C]([H])(C(=[O:1])[O-])[N][H])[H])[H])O[H])[H]" epsilon="0.20999999984182244 * mole**-1 * kilocalorie" id="CTerminal-TYR_O2" sigma="2.959921901644687 * angstrom"></Atom>
+        <Atom smirks="[H]c1c(c(c(c(c1C([H])([H])[C]([H])(C(=O)[O-])[N][H])[H])[H])[O:1][H])[H]" epsilon="0.2104000002486992 * mole**-1 * kilocalorie" id="CTerminal-TYR_OH" sigma="3.066473387458142 * angstrom"></Atom>
+        <Atom smirks="[H][C](C(=O)[O-])([C:1]([H])(C([H])([H])[H])C([H])([H])[H])[N][H]" epsilon="0.10939999991572774 * mole**-1 * kilocalorie" id="CTerminal-VAL_3C" sigma="3.3996695084507405 * angstrom"></Atom>
+        <Atom smirks="[H][C](C(=O)[O-])(C([H])([C:1]([H])([H])[H])C([H])([H])[H])[N][H]" epsilon="0.10939999991572774 * mole**-1 * kilocalorie" id="CTerminal-VAL_CT" sigma="3.3996695084507405 * angstrom"></Atom>
+        <Atom smirks="[H][C:1](C(=O)[O-])(C([H])(C([H])([H])[H])C([H])([H])[H])[N][H]" epsilon="0.10939999991572774 * mole**-1 * kilocalorie" id="CTerminal-VAL_CX" sigma="3.3996695084507405 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C:1](=O)[O-])(C([H])(C([H])([H])[H])C([H])([H])[H])[N][H]" epsilon="0.08600000012835884 * mole**-1 * kilocalorie" id="CTerminal-VAL_C" sigma="3.399669507944831 * angstrom"></Atom>
+        <Atom smirks="[H:1][C](C(=O)[O-])(C([H])(C([H])([H])[H])C([H])([H])[H])[N][H]" epsilon="0.01570000009846142 * mole**-1 * kilocalorie" id="CTerminal-VAL_H1" sigma="2.4713530426421655 * angstrom"></Atom>
+        <Atom smirks="[H][C](C(=O)[O-])(C([H:1])(C([H])([H])[H])C([H])([H])[H])[N][H]" epsilon="0.01570000002623629 * mole**-1 * kilocalorie" id="CTerminal-VAL_HC" sigma="2.649532787260222 * angstrom"></Atom>
+        <Atom smirks="[H][C](C(=O)[O-])(C([H])(C([H])([H])[H])C([H])([H])[H:1])[N][H]" epsilon="0.01570000002623629 * mole**-1 * kilocalorie" id="CTerminal-VAL_HC" sigma="2.649532787260222 * angstrom"></Atom>
+        <Atom smirks="[H][C](C(=O)[O-])(C([H])(C([H])([H])[H])C([H])([H])[H])[N][H:1]" epsilon="0.015700000004219245 * mole**-1 * kilocalorie" id="CTerminal-VAL_H" sigma="1.0690784617205227 * angstrom"></Atom>
+        <Atom smirks="[H][C](C(=O)[O-])(C([H])(C([H])([H])[H])C([H])([H])[H])[N:1][H]" epsilon="0.16999999991766696 * mole**-1 * kilocalorie" id="CTerminal-VAL_N" sigma="3.2499985240310356 * angstrom"></Atom>
+        <Atom smirks="[H][C](C(=O)[O-:1])(C([H])(C([H])([H])[H])C([H])([H])[H])[N][H]" epsilon="0.20999999984182244 * mole**-1 * kilocalorie" id="CTerminal-VAL_O2" sigma="2.959921901644687 * angstrom"></Atom>
+        <Atom smirks="[H][C](C(=[O:1])[O-])(C([H])(C([H])([H])[H])C([H])([H])[H])[N][H]" epsilon="0.20999999984182244 * mole**-1 * kilocalorie" id="CTerminal-VAL_O2" sigma="2.959921901644687 * angstrom"></Atom>
+        <Atom smirks="[H]C~1~[C:1](~N(~C(~N1[H])[H])[H])C([H])([H])[C]([H])(C(=O)[O-])[N][H]" epsilon="0.08600000012835884 * mole**-1 * kilocalorie" id="CTerminal-HIP_CC" sigma="3.399669507944831 * angstrom"></Atom>
+        <Atom smirks="[H]C~1~C(~N(~[C:1](~N1[H])[H])[H])C([H])([H])[C]([H])(C(=O)[O-])[N][H]" epsilon="0.08600000012835884 * mole**-1 * kilocalorie" id="CTerminal-HIP_CR" sigma="3.399669507944831 * angstrom"></Atom>
+        <Atom smirks="[H]C~1~C(~N(~C(~N1[H])[H])[H])[C:1]([H])([H])[C]([H])(C(=O)[O-])[N][H]" epsilon="0.10939999991572774 * mole**-1 * kilocalorie" id="CTerminal-HIP_CT" sigma="3.3996695084507405 * angstrom"></Atom>
+        <Atom smirks="[H][C:1]~1~C(~N(~C(~N1[H])[H])[H])C([H])([H])[C]([H])(C(=O)[O-])[N][H]" epsilon="0.08600000012835884 * mole**-1 * kilocalorie" id="CTerminal-HIP_CW" sigma="3.399669507944831 * angstrom"></Atom>
+        <Atom smirks="[H]C~1~C(~N(~C(~N1[H])[H])[H])C([H])([H])[C:1]([H])(C(=O)[O-])[N][H]" epsilon="0.10939999991572774 * mole**-1 * kilocalorie" id="CTerminal-HIP_CX" sigma="3.3996695084507405 * angstrom"></Atom>
+        <Atom smirks="[H]C~1~C(~N(~C(~N1[H])[H])[H])C([H])([H])[C]([H])([C:1](=O)[O-])[N][H]" epsilon="0.08600000012835884 * mole**-1 * kilocalorie" id="CTerminal-HIP_C" sigma="3.399669507944831 * angstrom"></Atom>
+        <Atom smirks="[H]C~1~C(~N(~C(~N1[H])[H])[H])C([H])([H])[C]([H:1])(C(=O)[O-])[N][H]" epsilon="0.01570000009846142 * mole**-1 * kilocalorie" id="CTerminal-HIP_H1" sigma="2.4713530426421655 * angstrom"></Atom>
+        <Atom smirks="[H:1]C~1~C(~N(~C(~N1[H])[H])[H])C([H])([H])[C]([H])(C(=O)[O-])[N][H]" epsilon="0.014999999991481439 * mole**-1 * kilocalorie" id="CTerminal-HIP_H4" sigma="2.5105525875831347 * angstrom"></Atom>
+        <Atom smirks="[H]C~1~C(~N(~C(~N1[H])[H:1])[H])C([H])([H])[C]([H])(C(=O)[O-])[N][H]" epsilon="0.015000000033271484 * mole**-1 * kilocalorie" id="CTerminal-HIP_H5" sigma="2.421462715456485 * angstrom"></Atom>
+        <Atom smirks="[H]C~1~C(~N(~C(~N1[H])[H])[H])C([H])([H:1])[C]([H])(C(=O)[O-])[N][H]" epsilon="0.01570000002623629 * mole**-1 * kilocalorie" id="CTerminal-HIP_HC" sigma="2.649532787260222 * angstrom"></Atom>
+        <Atom smirks="[H]C~1~C(~N(~C(~N1[H:1])[H])[H])C([H])([H])[C]([H])(C(=O)[O-])[N][H]" epsilon="0.015700000004219245 * mole**-1 * kilocalorie" id="CTerminal-HIP_H" sigma="1.0690784617205227 * angstrom"></Atom>
+        <Atom smirks="[H]C~1~C(~N(~C(~N1[H])[H])[H:1])C([H])([H])[C]([H])(C(=O)[O-])[N][H]" epsilon="0.015700000004219245 * mole**-1 * kilocalorie" id="CTerminal-HIP_H" sigma="1.0690784617205227 * angstrom"></Atom>
+        <Atom smirks="[H]C~1~C(~N(~C(~N1[H])[H])[H])C([H])([H])[C]([H])(C(=O)[O-])[N][H:1]" epsilon="0.015700000004219245 * mole**-1 * kilocalorie" id="CTerminal-HIP_H" sigma="1.0690784617205227 * angstrom"></Atom>
+        <Atom smirks="[H]C~1~C(~N(~C(~[N:1]1[H])[H])[H])C([H])([H])[C]([H])(C(=O)[O-])[N][H]" epsilon="0.16999999991766696 * mole**-1 * kilocalorie" id="CTerminal-HIP_NA" sigma="3.2499985240310356 * angstrom"></Atom>
+        <Atom smirks="[H]C~1~C(~[N:1](~C(~N1[H])[H])[H])C([H])([H])[C]([H])(C(=O)[O-])[N][H]" epsilon="0.16999999991766696 * mole**-1 * kilocalorie" id="CTerminal-HIP_NA" sigma="3.2499985240310356 * angstrom"></Atom>
+        <Atom smirks="[H]C~1~C(~N(~C(~N1[H])[H])[H])C([H])([H])[C]([H])(C(=O)[O-])[N:1][H]" epsilon="0.16999999991766696 * mole**-1 * kilocalorie" id="CTerminal-HIP_N" sigma="3.2499985240310356 * angstrom"></Atom>
+        <Atom smirks="[H]C~1~C(~N(~C(~N1[H])[H])[H])C([H])([H])[C]([H])(C(=O)[O-:1])[N][H]" epsilon="0.20999999984182244 * mole**-1 * kilocalorie" id="CTerminal-HIP_O2" sigma="2.959921901644687 * angstrom"></Atom>
+        <Atom smirks="[H]C~1~C(~N(~C(~N1[H])[H])[H])C([H])([H])[C]([H])(C(=[O:1])[O-])[N][H]" epsilon="0.20999999984182244 * mole**-1 * kilocalorie" id="CTerminal-HIP_O2" sigma="2.959921901644687 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=O)([C:1]([H])([H])[S])[N+]([H])([H])[H]" epsilon="0.10939999991572774 * mole**-1 * kilocalorie" id="NTerminal-CYX_2C" sigma="3.3996695084507405 * angstrom"></Atom>
+        <Atom smirks="[H][C:1]([C]=O)(C([H])([H])[S])[N+]([H])([H])[H]" epsilon="0.10939999991572774 * mole**-1 * kilocalorie" id="NTerminal-CYX_CX" sigma="3.3996695084507405 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C:1]=O)(C([H])([H])[S])[N+]([H])([H])[H]" epsilon="0.08600000012835884 * mole**-1 * kilocalorie" id="NTerminal-CYX_C" sigma="3.399669507944831 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=O)(C([H])([H:1])[S])[N+]([H])([H])[H]" epsilon="0.01570000009846142 * mole**-1 * kilocalorie" id="NTerminal-CYX_H1" sigma="2.4713530426421655 * angstrom"></Atom>
+        <Atom smirks="[H:1][C]([C]=O)(C([H])([H])[S])[N+]([H])([H])[H]" epsilon="0.015700000062726108 * mole**-1 * kilocalorie" id="NTerminal-CYX_HP" sigma="1.9599771790073581 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=O)(C([H])([H])[S])[N+]([H])([H])[H:1]" epsilon="0.015700000004219245 * mole**-1 * kilocalorie" id="NTerminal-CYX_H" sigma="1.0690784617205227 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=O)(C([H])([H])[S])[N+:1]([H])([H])[H]" epsilon="0.16999999991766696 * mole**-1 * kilocalorie" id="NTerminal-CYX_N3" sigma="3.2499985240310356 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=[O:1])(C([H])([H])[S])[N+]([H])([H])[H]" epsilon="0.20999999984182244 * mole**-1 * kilocalorie" id="NTerminal-CYX_O" sigma="2.959921901644687 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=O)(C([H])([H])[S:1])[N+]([H])([H])[H]" epsilon="0.25 * mole**-1 * kilocalorie" id="NTerminal-CYX_S" sigma="3.5635948725613567 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=O)([C:1]([H])([H])[H])[N+]([H])([H])[H]" epsilon="0.10939999991572774 * mole**-1 * kilocalorie" id="NTerminal-ALA_CT" sigma="3.3996695084507405 * angstrom"></Atom>
+        <Atom smirks="[H][C:1]([C]=O)(C([H])([H])[H])[N+]([H])([H])[H]" epsilon="0.10939999991572774 * mole**-1 * kilocalorie" id="NTerminal-ALA_CX" sigma="3.3996695084507405 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C:1]=O)(C([H])([H])[H])[N+]([H])([H])[H]" epsilon="0.08600000012835884 * mole**-1 * kilocalorie" id="NTerminal-ALA_C" sigma="3.399669507944831 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=O)(C([H])([H])[H:1])[N+]([H])([H])[H]" epsilon="0.01570000002623629 * mole**-1 * kilocalorie" id="NTerminal-ALA_HC" sigma="2.649532787260222 * angstrom"></Atom>
+        <Atom smirks="[H:1][C]([C]=O)(C([H])([H])[H])[N+]([H])([H])[H]" epsilon="0.015700000062726108 * mole**-1 * kilocalorie" id="NTerminal-ALA_HP" sigma="1.9599771790073581 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=O)(C([H])([H])[H])[N+]([H])([H])[H:1]" epsilon="0.015700000004219245 * mole**-1 * kilocalorie" id="NTerminal-ALA_H" sigma="1.0690784617205227 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=O)(C([H])([H])[H])[N+:1]([H])([H])[H]" epsilon="0.16999999991766696 * mole**-1 * kilocalorie" id="NTerminal-ALA_N3" sigma="3.2499985240310356 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=[O:1])(C([H])([H])[H])[N+]([H])([H])[H]" epsilon="0.20999999984182244 * mole**-1 * kilocalorie" id="NTerminal-ALA_O" sigma="2.959921901644687 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])[C:1]([H])([H])N(~C(~N([H])[H])~N([H])[H])[H])[N+]([H])([H])[H]" epsilon="0.10939999991572774 * mole**-1 * kilocalorie" id="NTerminal-ARG_C8" sigma="3.3996695084507405 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=O)(C([H])([H])[C:1]([H])([H])C([H])([H])N(~C(~N([H])[H])~N([H])[H])[H])[N+]([H])([H])[H]" epsilon="0.10939999991572774 * mole**-1 * kilocalorie" id="NTerminal-ARG_C8" sigma="3.3996695084507405 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=O)([C:1]([H])([H])C([H])([H])C([H])([H])N(~C(~N([H])[H])~N([H])[H])[H])[N+]([H])([H])[H]" epsilon="0.10939999991572774 * mole**-1 * kilocalorie" id="NTerminal-ARG_C8" sigma="3.3996695084507405 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])C([H])([H])N(~[C:1](~N([H])[H])~N([H])[H])[H])[N+]([H])([H])[H]" epsilon="0.08600000012835884 * mole**-1 * kilocalorie" id="NTerminal-ARG_CA" sigma="3.399669507944831 * angstrom"></Atom>
+        <Atom smirks="[H][C:1]([C]=O)(C([H])([H])C([H])([H])C([H])([H])N(~C(~N([H])[H])~N([H])[H])[H])[N+]([H])([H])[H]" epsilon="0.10939999991572774 * mole**-1 * kilocalorie" id="NTerminal-ARG_CX" sigma="3.3996695084507405 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C:1]=O)(C([H])([H])C([H])([H])C([H])([H])N(~C(~N([H])[H])~N([H])[H])[H])[N+]([H])([H])[H]" epsilon="0.08600000012835884 * mole**-1 * kilocalorie" id="NTerminal-ARG_C" sigma="3.399669507944831 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])C([H])([H:1])N(~C(~N([H])[H])~N([H])[H])[H])[N+]([H])([H])[H]" epsilon="0.01570000009846142 * mole**-1 * kilocalorie" id="NTerminal-ARG_H1" sigma="2.4713530426421655 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=O)(C([H])([H:1])C([H])([H])C([H])([H])N(~C(~N([H])[H])~N([H])[H])[H])[N+]([H])([H])[H]" epsilon="0.01570000002623629 * mole**-1 * kilocalorie" id="NTerminal-ARG_HC" sigma="2.649532787260222 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=O)(C([H])([H])C([H])([H:1])C([H])([H])N(~C(~N([H])[H])~N([H])[H])[H])[N+]([H])([H])[H]" epsilon="0.01570000002623629 * mole**-1 * kilocalorie" id="NTerminal-ARG_HC" sigma="2.649532787260222 * angstrom"></Atom>
+        <Atom smirks="[H:1][C]([C]=O)(C([H])([H])C([H])([H])C([H])([H])N(~C(~N([H])[H])~N([H])[H])[H])[N+]([H])([H])[H]" epsilon="0.015700000062726108 * mole**-1 * kilocalorie" id="NTerminal-ARG_HP" sigma="1.9599771790073581 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])C([H])([H])N(~C(~N([H])[H])~N([H])[H:1])[H])[N+]([H])([H])[H]" epsilon="0.015700000004219245 * mole**-1 * kilocalorie" id="NTerminal-ARG_H" sigma="1.0690784617205227 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])C([H])([H])N(~C(~N([H])[H])~N([H])[H])[H:1])[N+]([H])([H])[H]" epsilon="0.015700000004219245 * mole**-1 * kilocalorie" id="NTerminal-ARG_H" sigma="1.0690784617205227 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])C([H])([H])N(~C(~N([H])[H])~N([H])[H])[H])[N+]([H])([H])[H:1]" epsilon="0.015700000004219245 * mole**-1 * kilocalorie" id="NTerminal-ARG_H" sigma="1.0690784617205227 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])C([H])([H])N(~C(~[N:1]([H])[H])~N([H])[H])[H])[N+]([H])([H])[H]" epsilon="0.16999999991766696 * mole**-1 * kilocalorie" id="NTerminal-ARG_N2" sigma="3.2499985240310356 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])C([H])([H])[N:1](~C(~N([H])[H])~N([H])[H])[H])[N+]([H])([H])[H]" epsilon="0.16999999991766696 * mole**-1 * kilocalorie" id="NTerminal-ARG_N2" sigma="3.2499985240310356 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])C([H])([H])N(~C(~N([H])[H])~N([H])[H])[H])[N+:1]([H])([H])[H]" epsilon="0.16999999991766696 * mole**-1 * kilocalorie" id="NTerminal-ARG_N3" sigma="3.2499985240310356 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=[O:1])(C([H])([H])C([H])([H])C([H])([H])N(~C(~N([H])[H])~N([H])[H])[H])[N+]([H])([H])[H]" epsilon="0.20999999984182244 * mole**-1 * kilocalorie" id="NTerminal-ARG_O" sigma="2.959921901644687 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=O)([C:1]([H])([H])C(=O)N([H])[H])[N+]([H])([H])[H]" epsilon="0.10939999991572774 * mole**-1 * kilocalorie" id="NTerminal-ASN_2C" sigma="3.3996695084507405 * angstrom"></Atom>
+        <Atom smirks="[H][C:1]([C]=O)(C([H])([H])C(=O)N([H])[H])[N+]([H])([H])[H]" epsilon="0.10939999991572774 * mole**-1 * kilocalorie" id="NTerminal-ASN_CX" sigma="3.3996695084507405 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C:1]=O)(C([H])([H])C(=O)N([H])[H])[N+]([H])([H])[H]" epsilon="0.08600000012835884 * mole**-1 * kilocalorie" id="NTerminal-ASN_C" sigma="3.399669507944831 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=O)(C([H])([H])[C:1](=O)N([H])[H])[N+]([H])([H])[H]" epsilon="0.08600000012835884 * mole**-1 * kilocalorie" id="NTerminal-ASN_C" sigma="3.399669507944831 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=O)(C([H])([H:1])C(=O)N([H])[H])[N+]([H])([H])[H]" epsilon="0.01570000002623629 * mole**-1 * kilocalorie" id="NTerminal-ASN_HC" sigma="2.649532787260222 * angstrom"></Atom>
+        <Atom smirks="[H:1][C]([C]=O)(C([H])([H])C(=O)N([H])[H])[N+]([H])([H])[H]" epsilon="0.015700000062726108 * mole**-1 * kilocalorie" id="NTerminal-ASN_HP" sigma="1.9599771790073581 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=O)(C([H])([H])C(=O)N([H])[H:1])[N+]([H])([H])[H]" epsilon="0.015700000004219245 * mole**-1 * kilocalorie" id="NTerminal-ASN_H" sigma="1.0690784617205227 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=O)(C([H])([H])C(=O)N([H])[H])[N+]([H])([H])[H:1]" epsilon="0.015700000004219245 * mole**-1 * kilocalorie" id="NTerminal-ASN_H" sigma="1.0690784617205227 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=O)(C([H])([H])C(=O)N([H])[H])[N+:1]([H])([H])[H]" epsilon="0.16999999991766696 * mole**-1 * kilocalorie" id="NTerminal-ASN_N3" sigma="3.2499985240310356 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=O)(C([H])([H])C(=O)[N:1]([H])[H])[N+]([H])([H])[H]" epsilon="0.16999999991766696 * mole**-1 * kilocalorie" id="NTerminal-ASN_N" sigma="3.2499985240310356 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=O)(C([H])([H])C(=[O:1])N([H])[H])[N+]([H])([H])[H]" epsilon="0.20999999984182244 * mole**-1 * kilocalorie" id="NTerminal-ASN_O" sigma="2.959921901644687 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=[O:1])(C([H])([H])C(=O)N([H])[H])[N+]([H])([H])[H]" epsilon="0.20999999984182244 * mole**-1 * kilocalorie" id="NTerminal-ASN_O" sigma="2.959921901644687 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=O)([C:1]([H])([H])C(=O)[O-])[N+]([H])([H])[H]" epsilon="0.10939999991572774 * mole**-1 * kilocalorie" id="NTerminal-ASP_2C" sigma="3.3996695084507405 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=O)(C([H])([H])[C:1](=O)[O-])[N+]([H])([H])[H]" epsilon="0.08600000012835884 * mole**-1 * kilocalorie" id="NTerminal-ASP_CO" sigma="3.399669507944831 * angstrom"></Atom>
+        <Atom smirks="[H][C:1]([C]=O)(C([H])([H])C(=O)[O-])[N+]([H])([H])[H]" epsilon="0.10939999991572774 * mole**-1 * kilocalorie" id="NTerminal-ASP_CX" sigma="3.3996695084507405 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C:1]=O)(C([H])([H])C(=O)[O-])[N+]([H])([H])[H]" epsilon="0.08600000012835884 * mole**-1 * kilocalorie" id="NTerminal-ASP_C" sigma="3.399669507944831 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=O)(C([H])([H:1])C(=O)[O-])[N+]([H])([H])[H]" epsilon="0.01570000002623629 * mole**-1 * kilocalorie" id="NTerminal-ASP_HC" sigma="2.649532787260222 * angstrom"></Atom>
+        <Atom smirks="[H:1][C]([C]=O)(C([H])([H])C(=O)[O-])[N+]([H])([H])[H]" epsilon="0.015700000062726108 * mole**-1 * kilocalorie" id="NTerminal-ASP_HP" sigma="1.9599771790073581 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=O)(C([H])([H])C(=O)[O-])[N+]([H])([H])[H:1]" epsilon="0.015700000004219245 * mole**-1 * kilocalorie" id="NTerminal-ASP_H" sigma="1.0690784617205227 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=O)(C([H])([H])C(=O)[O-])[N+:1]([H])([H])[H]" epsilon="0.16999999991766696 * mole**-1 * kilocalorie" id="NTerminal-ASP_N3" sigma="3.2499985240310356 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=O)(C([H])([H])C(=O)[O-:1])[N+]([H])([H])[H]" epsilon="0.20999999984182244 * mole**-1 * kilocalorie" id="NTerminal-ASP_O2" sigma="2.959921901644687 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=O)(C([H])([H])C(=[O:1])[O-])[N+]([H])([H])[H]" epsilon="0.20999999984182244 * mole**-1 * kilocalorie" id="NTerminal-ASP_O2" sigma="2.959921901644687 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=[O:1])(C([H])([H])C(=O)[O-])[N+]([H])([H])[H]" epsilon="0.20999999984182244 * mole**-1 * kilocalorie" id="NTerminal-ASP_O" sigma="2.959921901644687 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=O)([C:1]([H])([H])S[H])[N+]([H])([H])[H]" epsilon="0.10939999991572774 * mole**-1 * kilocalorie" id="NTerminal-CYS_2C" sigma="3.3996695084507405 * angstrom"></Atom>
+        <Atom smirks="[H][C:1]([C]=O)(C([H])([H])S[H])[N+]([H])([H])[H]" epsilon="0.10939999991572774 * mole**-1 * kilocalorie" id="NTerminal-CYS_CX" sigma="3.3996695084507405 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C:1]=O)(C([H])([H])S[H])[N+]([H])([H])[H]" epsilon="0.08600000012835884 * mole**-1 * kilocalorie" id="NTerminal-CYS_C" sigma="3.399669507944831 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=O)(C([H])([H:1])S[H])[N+]([H])([H])[H]" epsilon="0.01570000009846142 * mole**-1 * kilocalorie" id="NTerminal-CYS_H1" sigma="2.4713530426421655 * angstrom"></Atom>
+        <Atom smirks="[H:1][C]([C]=O)(C([H])([H])S[H])[N+]([H])([H])[H]" epsilon="0.015700000062726108 * mole**-1 * kilocalorie" id="NTerminal-CYS_HP" sigma="1.9599771790073581 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=O)(C([H])([H])S[H:1])[N+]([H])([H])[H]" epsilon="0.015700000004219245 * mole**-1 * kilocalorie" id="NTerminal-CYS_HS" sigma="1.0690784617205227 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=O)(C([H])([H])S[H])[N+]([H])([H])[H:1]" epsilon="0.015700000004219245 * mole**-1 * kilocalorie" id="NTerminal-CYS_H" sigma="1.0690784617205227 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=O)(C([H])([H])S[H])[N+:1]([H])([H])[H]" epsilon="0.16999999991766696 * mole**-1 * kilocalorie" id="NTerminal-CYS_N3" sigma="3.2499985240310356 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=[O:1])(C([H])([H])S[H])[N+]([H])([H])[H]" epsilon="0.20999999984182244 * mole**-1 * kilocalorie" id="NTerminal-CYS_O" sigma="2.959921901644687 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=O)(C([H])([H])[S:1][H])[N+]([H])([H])[H]" epsilon="0.25 * mole**-1 * kilocalorie" id="NTerminal-CYS_SH" sigma="3.5635948725613567 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=O)(C([H])([H])[C:1]([H])([H])C(=O)N([H])[H])[N+]([H])([H])[H]" epsilon="0.10939999991572774 * mole**-1 * kilocalorie" id="NTerminal-GLN_2C" sigma="3.3996695084507405 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=O)([C:1]([H])([H])C([H])([H])C(=O)N([H])[H])[N+]([H])([H])[H]" epsilon="0.10939999991572774 * mole**-1 * kilocalorie" id="NTerminal-GLN_2C" sigma="3.3996695084507405 * angstrom"></Atom>
+        <Atom smirks="[H][C:1]([C]=O)(C([H])([H])C([H])([H])C(=O)N([H])[H])[N+]([H])([H])[H]" epsilon="0.10939999991572774 * mole**-1 * kilocalorie" id="NTerminal-GLN_CX" sigma="3.3996695084507405 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C:1]=O)(C([H])([H])C([H])([H])C(=O)N([H])[H])[N+]([H])([H])[H]" epsilon="0.08600000012835884 * mole**-1 * kilocalorie" id="NTerminal-GLN_C" sigma="3.399669507944831 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])[C:1](=O)N([H])[H])[N+]([H])([H])[H]" epsilon="0.08600000012835884 * mole**-1 * kilocalorie" id="NTerminal-GLN_C" sigma="3.399669507944831 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=O)(C([H])([H:1])C([H])([H])C(=O)N([H])[H])[N+]([H])([H])[H]" epsilon="0.01570000002623629 * mole**-1 * kilocalorie" id="NTerminal-GLN_HC" sigma="2.649532787260222 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=O)(C([H])([H])C([H])([H:1])C(=O)N([H])[H])[N+]([H])([H])[H]" epsilon="0.01570000002623629 * mole**-1 * kilocalorie" id="NTerminal-GLN_HC" sigma="2.649532787260222 * angstrom"></Atom>
+        <Atom smirks="[H:1][C]([C]=O)(C([H])([H])C([H])([H])C(=O)N([H])[H])[N+]([H])([H])[H]" epsilon="0.015700000062726108 * mole**-1 * kilocalorie" id="NTerminal-GLN_HP" sigma="1.9599771790073581 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])C(=O)N([H])[H:1])[N+]([H])([H])[H]" epsilon="0.015700000004219245 * mole**-1 * kilocalorie" id="NTerminal-GLN_H" sigma="1.0690784617205227 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])C(=O)N([H])[H])[N+]([H])([H])[H:1]" epsilon="0.015700000004219245 * mole**-1 * kilocalorie" id="NTerminal-GLN_H" sigma="1.0690784617205227 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])C(=O)N([H])[H])[N+:1]([H])([H])[H]" epsilon="0.16999999991766696 * mole**-1 * kilocalorie" id="NTerminal-GLN_N3" sigma="3.2499985240310356 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])C(=O)[N:1]([H])[H])[N+]([H])([H])[H]" epsilon="0.16999999991766696 * mole**-1 * kilocalorie" id="NTerminal-GLN_N" sigma="3.2499985240310356 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])C(=[O:1])N([H])[H])[N+]([H])([H])[H]" epsilon="0.20999999984182244 * mole**-1 * kilocalorie" id="NTerminal-GLN_O" sigma="2.959921901644687 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=[O:1])(C([H])([H])C([H])([H])C(=O)N([H])[H])[N+]([H])([H])[H]" epsilon="0.20999999984182244 * mole**-1 * kilocalorie" id="NTerminal-GLN_O" sigma="2.959921901644687 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=O)(C([H])([H])[C:1]([H])([H])C(=O)[O-])[N+]([H])([H])[H]" epsilon="0.10939999991572774 * mole**-1 * kilocalorie" id="NTerminal-GLU_2C" sigma="3.3996695084507405 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=O)([C:1]([H])([H])C([H])([H])C(=O)[O-])[N+]([H])([H])[H]" epsilon="0.10939999991572774 * mole**-1 * kilocalorie" id="NTerminal-GLU_2C" sigma="3.3996695084507405 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])[C:1](=O)[O-])[N+]([H])([H])[H]" epsilon="0.08600000012835884 * mole**-1 * kilocalorie" id="NTerminal-GLU_CO" sigma="3.399669507944831 * angstrom"></Atom>
+        <Atom smirks="[H][C:1]([C]=O)(C([H])([H])C([H])([H])C(=O)[O-])[N+]([H])([H])[H]" epsilon="0.10939999991572774 * mole**-1 * kilocalorie" id="NTerminal-GLU_CX" sigma="3.3996695084507405 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C:1]=O)(C([H])([H])C([H])([H])C(=O)[O-])[N+]([H])([H])[H]" epsilon="0.08600000012835884 * mole**-1 * kilocalorie" id="NTerminal-GLU_C" sigma="3.399669507944831 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=O)(C([H])([H:1])C([H])([H])C(=O)[O-])[N+]([H])([H])[H]" epsilon="0.01570000002623629 * mole**-1 * kilocalorie" id="NTerminal-GLU_HC" sigma="2.649532787260222 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=O)(C([H])([H])C([H])([H:1])C(=O)[O-])[N+]([H])([H])[H]" epsilon="0.01570000002623629 * mole**-1 * kilocalorie" id="NTerminal-GLU_HC" sigma="2.649532787260222 * angstrom"></Atom>
+        <Atom smirks="[H:1][C]([C]=O)(C([H])([H])C([H])([H])C(=O)[O-])[N+]([H])([H])[H]" epsilon="0.015700000062726108 * mole**-1 * kilocalorie" id="NTerminal-GLU_HP" sigma="1.9599771790073581 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])C(=O)[O-])[N+]([H])([H])[H:1]" epsilon="0.015700000004219245 * mole**-1 * kilocalorie" id="NTerminal-GLU_H" sigma="1.0690784617205227 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])C(=O)[O-])[N+:1]([H])([H])[H]" epsilon="0.16999999991766696 * mole**-1 * kilocalorie" id="NTerminal-GLU_N3" sigma="3.2499985240310356 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])C(=O)[O-:1])[N+]([H])([H])[H]" epsilon="0.20999999984182244 * mole**-1 * kilocalorie" id="NTerminal-GLU_O2" sigma="2.959921901644687 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])C(=[O:1])[O-])[N+]([H])([H])[H]" epsilon="0.20999999984182244 * mole**-1 * kilocalorie" id="NTerminal-GLU_O2" sigma="2.959921901644687 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=[O:1])(C([H])([H])C([H])([H])C(=O)[O-])[N+]([H])([H])[H]" epsilon="0.20999999984182244 * mole**-1 * kilocalorie" id="NTerminal-GLU_O" sigma="2.959921901644687 * angstrom"></Atom>
+        <Atom smirks="[H][C:1]([H])([C]=O)[N+]([H])([H])[H]" epsilon="0.10939999991572774 * mole**-1 * kilocalorie" id="NTerminal-GLY_CX" sigma="3.3996695084507405 * angstrom"></Atom>
+        <Atom smirks="[H]C([H])([C:1]=O)[N+]([H])([H])[H]" epsilon="0.08600000012835884 * mole**-1 * kilocalorie" id="NTerminal-GLY_C" sigma="3.399669507944831 * angstrom"></Atom>
+        <Atom smirks="[H]C([H:1])([C]=O)[N+]([H])([H])[H]" epsilon="0.015700000062726108 * mole**-1 * kilocalorie" id="NTerminal-GLY_HP" sigma="1.9599771790073581 * angstrom"></Atom>
+        <Atom smirks="[H]C([H])([C]=O)[N+]([H])([H])[H:1]" epsilon="0.015700000004219245 * mole**-1 * kilocalorie" id="NTerminal-GLY_H" sigma="1.0690784617205227 * angstrom"></Atom>
+        <Atom smirks="[H]C([H])([C]=O)[N+:1]([H])([H])[H]" epsilon="0.16999999991766696 * mole**-1 * kilocalorie" id="NTerminal-GLY_N3" sigma="3.2499985240310356 * angstrom"></Atom>
+        <Atom smirks="[H]C([H])([C]=[O:1])[N+]([H])([H])[H]" epsilon="0.20999999984182244 * mole**-1 * kilocalorie" id="NTerminal-GLY_O" sigma="2.959921901644687 * angstrom"></Atom>
+        <Atom smirks="[H]C~1~[C:1](~N(~C(~N1)[H])[H])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H]" epsilon="0.08600000012835884 * mole**-1 * kilocalorie" id="NTerminal-HID_CC" sigma="3.399669507944831 * angstrom"></Atom>
+        <Atom smirks="[H]C~1~C(~N(~[C:1](~N1)[H])[H])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H]" epsilon="0.08600000012835884 * mole**-1 * kilocalorie" id="NTerminal-HID_CR" sigma="3.399669507944831 * angstrom"></Atom>
+        <Atom smirks="[H]C~1~C(~N(~C(~N1)[H])[H])[C:1]([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H]" epsilon="0.10939999991572774 * mole**-1 * kilocalorie" id="NTerminal-HID_CT" sigma="3.3996695084507405 * angstrom"></Atom>
+        <Atom smirks="[H][C:1]~1~C(~N(~C(~N1)[H])[H])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H]" epsilon="0.08600000012835884 * mole**-1 * kilocalorie" id="NTerminal-HID_CV" sigma="3.399669507944831 * angstrom"></Atom>
+        <Atom smirks="[H]C~1~C(~N(~C(~N1)[H])[H])C([H])([H])[C:1]([H])([C]=O)[N+]([H])([H])[H]" epsilon="0.10939999991572774 * mole**-1 * kilocalorie" id="NTerminal-HID_CX" sigma="3.3996695084507405 * angstrom"></Atom>
+        <Atom smirks="[H]C~1~C(~N(~C(~N1)[H])[H])C([H])([H])[C]([H])([C:1]=O)[N+]([H])([H])[H]" epsilon="0.08600000012835884 * mole**-1 * kilocalorie" id="NTerminal-HID_C" sigma="3.399669507944831 * angstrom"></Atom>
+        <Atom smirks="[H:1]C~1~C(~N(~C(~N1)[H])[H])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H]" epsilon="0.014999999991481439 * mole**-1 * kilocalorie" id="NTerminal-HID_H4" sigma="2.5105525875831347 * angstrom"></Atom>
+        <Atom smirks="[H]C~1~C(~N(~C(~N1)[H:1])[H])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H]" epsilon="0.015000000033271484 * mole**-1 * kilocalorie" id="NTerminal-HID_H5" sigma="2.421462715456485 * angstrom"></Atom>
+        <Atom smirks="[H]C~1~C(~N(~C(~N1)[H])[H])C([H])([H:1])[C]([H])([C]=O)[N+]([H])([H])[H]" epsilon="0.01570000002623629 * mole**-1 * kilocalorie" id="NTerminal-HID_HC" sigma="2.649532787260222 * angstrom"></Atom>
+        <Atom smirks="[H]C~1~C(~N(~C(~N1)[H])[H])C([H])([H])[C]([H:1])([C]=O)[N+]([H])([H])[H]" epsilon="0.015700000062726108 * mole**-1 * kilocalorie" id="NTerminal-HID_HP" sigma="1.9599771790073581 * angstrom"></Atom>
+        <Atom smirks="[H]C~1~C(~N(~C(~N1)[H])[H:1])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H]" epsilon="0.015700000004219245 * mole**-1 * kilocalorie" id="NTerminal-HID_H" sigma="1.0690784617205227 * angstrom"></Atom>
+        <Atom smirks="[H]C~1~C(~N(~C(~N1)[H])[H])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H:1]" epsilon="0.015700000004219245 * mole**-1 * kilocalorie" id="NTerminal-HID_H" sigma="1.0690784617205227 * angstrom"></Atom>
+        <Atom smirks="[H]C~1~C(~N(~C(~N1)[H])[H])C([H])([H])[C]([H])([C]=O)[N+:1]([H])([H])[H]" epsilon="0.16999999991766696 * mole**-1 * kilocalorie" id="NTerminal-HID_N3" sigma="3.2499985240310356 * angstrom"></Atom>
+        <Atom smirks="[H]C~1~C(~[N:1](~C(~N1)[H])[H])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H]" epsilon="0.16999999991766696 * mole**-1 * kilocalorie" id="NTerminal-HID_NA" sigma="3.2499985240310356 * angstrom"></Atom>
+        <Atom smirks="[H]C~1~C(~N(~C(~[N:1]1)[H])[H])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H]" epsilon="0.16999999991766696 * mole**-1 * kilocalorie" id="NTerminal-HID_NB" sigma="3.2499985240310356 * angstrom"></Atom>
+        <Atom smirks="[H]C~1~C(~N(~C(~N1)[H])[H])C([H])([H])[C]([H])([C]=[O:1])[N+]([H])([H])[H]" epsilon="0.20999999984182244 * mole**-1 * kilocalorie" id="NTerminal-HID_O" sigma="2.959921901644687 * angstrom"></Atom>
+        <Atom smirks="[H]C~1~[C:1](~N~C(~N1[H])[H])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H]" epsilon="0.08600000012835884 * mole**-1 * kilocalorie" id="NTerminal-HIE_CC" sigma="3.399669507944831 * angstrom"></Atom>
+        <Atom smirks="[H]C~1~C(~N~[C:1](~N1[H])[H])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H]" epsilon="0.08600000012835884 * mole**-1 * kilocalorie" id="NTerminal-HIE_CR" sigma="3.399669507944831 * angstrom"></Atom>
+        <Atom smirks="[H]C~1~C(~N~C(~N1[H])[H])[C:1]([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H]" epsilon="0.10939999991572774 * mole**-1 * kilocalorie" id="NTerminal-HIE_CT" sigma="3.3996695084507405 * angstrom"></Atom>
+        <Atom smirks="[H][C:1]~1~C(~N~C(~N1[H])[H])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H]" epsilon="0.08600000012835884 * mole**-1 * kilocalorie" id="NTerminal-HIE_CW" sigma="3.399669507944831 * angstrom"></Atom>
+        <Atom smirks="[H]C~1~C(~N~C(~N1[H])[H])C([H])([H])[C:1]([H])([C]=O)[N+]([H])([H])[H]" epsilon="0.10939999991572774 * mole**-1 * kilocalorie" id="NTerminal-HIE_CX" sigma="3.3996695084507405 * angstrom"></Atom>
+        <Atom smirks="[H]C~1~C(~N~C(~N1[H])[H])C([H])([H])[C]([H])([C:1]=O)[N+]([H])([H])[H]" epsilon="0.08600000012835884 * mole**-1 * kilocalorie" id="NTerminal-HIE_C" sigma="3.399669507944831 * angstrom"></Atom>
+        <Atom smirks="[H:1]C~1~C(~N~C(~N1[H])[H])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H]" epsilon="0.014999999991481439 * mole**-1 * kilocalorie" id="NTerminal-HIE_H4" sigma="2.5105525875831347 * angstrom"></Atom>
+        <Atom smirks="[H]C~1~C(~N~C(~N1[H])[H:1])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H]" epsilon="0.015000000033271484 * mole**-1 * kilocalorie" id="NTerminal-HIE_H5" sigma="2.421462715456485 * angstrom"></Atom>
+        <Atom smirks="[H]C~1~C(~N~C(~N1[H])[H])C([H])([H:1])[C]([H])([C]=O)[N+]([H])([H])[H]" epsilon="0.01570000002623629 * mole**-1 * kilocalorie" id="NTerminal-HIE_HC" sigma="2.649532787260222 * angstrom"></Atom>
+        <Atom smirks="[H]C~1~C(~N~C(~N1[H])[H])C([H])([H])[C]([H:1])([C]=O)[N+]([H])([H])[H]" epsilon="0.015700000062726108 * mole**-1 * kilocalorie" id="NTerminal-HIE_HP" sigma="1.9599771790073581 * angstrom"></Atom>
+        <Atom smirks="[H]C~1~C(~N~C(~N1[H:1])[H])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H]" epsilon="0.015700000004219245 * mole**-1 * kilocalorie" id="NTerminal-HIE_H" sigma="1.0690784617205227 * angstrom"></Atom>
+        <Atom smirks="[H]C~1~C(~N~C(~N1[H])[H])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H:1]" epsilon="0.015700000004219245 * mole**-1 * kilocalorie" id="NTerminal-HIE_H" sigma="1.0690784617205227 * angstrom"></Atom>
+        <Atom smirks="[H]C~1~C(~N~C(~N1[H])[H])C([H])([H])[C]([H])([C]=O)[N+:1]([H])([H])[H]" epsilon="0.16999999991766696 * mole**-1 * kilocalorie" id="NTerminal-HIE_N3" sigma="3.2499985240310356 * angstrom"></Atom>
+        <Atom smirks="[H]C~1~C(~N~C(~[N:1]1[H])[H])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H]" epsilon="0.16999999991766696 * mole**-1 * kilocalorie" id="NTerminal-HIE_NA" sigma="3.2499985240310356 * angstrom"></Atom>
+        <Atom smirks="[H]C~1~C(~[N:1]~C(~N1[H])[H])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H]" epsilon="0.16999999991766696 * mole**-1 * kilocalorie" id="NTerminal-HIE_NB" sigma="3.2499985240310356 * angstrom"></Atom>
+        <Atom smirks="[H]C~1~C(~N~C(~N1[H])[H])C([H])([H])[C]([H])([C]=[O:1])[N+]([H])([H])[H]" epsilon="0.20999999984182244 * mole**-1 * kilocalorie" id="NTerminal-HIE_O" sigma="2.959921901644687 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=O)([C]([H])(C([H])([H])[H])[C:1]([H])([H])C([H])([H])[H])[N+]([H])([H])[H]" epsilon="0.10939999991572774 * mole**-1 * kilocalorie" id="NTerminal-ILE_2C" sigma="3.3996695084507405 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=O)([C:1]([H])(C([H])([H])[H])C([H])([H])C([H])([H])[H])[N+]([H])([H])[H]" epsilon="0.10939999991572774 * mole**-1 * kilocalorie" id="NTerminal-ILE_3C" sigma="3.3996695084507405 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=O)([C]([H])(C([H])([H])[H])C([H])([H])[C:1]([H])([H])[H])[N+]([H])([H])[H]" epsilon="0.10939999991572774 * mole**-1 * kilocalorie" id="NTerminal-ILE_CT" sigma="3.3996695084507405 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=O)([C]([H])([C:1]([H])([H])[H])C([H])([H])C([H])([H])[H])[N+]([H])([H])[H]" epsilon="0.10939999991572774 * mole**-1 * kilocalorie" id="NTerminal-ILE_CT" sigma="3.3996695084507405 * angstrom"></Atom>
+        <Atom smirks="[H][C:1]([C]=O)([C]([H])(C([H])([H])[H])C([H])([H])C([H])([H])[H])[N+]([H])([H])[H]" epsilon="0.10939999991572774 * mole**-1 * kilocalorie" id="NTerminal-ILE_CX" sigma="3.3996695084507405 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C:1]=O)([C]([H])(C([H])([H])[H])C([H])([H])C([H])([H])[H])[N+]([H])([H])[H]" epsilon="0.08600000012835884 * mole**-1 * kilocalorie" id="NTerminal-ILE_C" sigma="3.399669507944831 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=O)([C]([H:1])(C([H])([H])[H])C([H])([H])C([H])([H])[H])[N+]([H])([H])[H]" epsilon="0.01570000002623629 * mole**-1 * kilocalorie" id="NTerminal-ILE_HC" sigma="2.649532787260222 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=O)([C]([H])(C([H])([H])[H:1])C([H])([H])C([H])([H])[H])[N+]([H])([H])[H]" epsilon="0.01570000002623629 * mole**-1 * kilocalorie" id="NTerminal-ILE_HC" sigma="2.649532787260222 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=O)([C]([H])(C([H])([H])[H])C([H])([H:1])C([H])([H])[H])[N+]([H])([H])[H]" epsilon="0.01570000002623629 * mole**-1 * kilocalorie" id="NTerminal-ILE_HC" sigma="2.649532787260222 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=O)([C]([H])(C([H])([H])[H])C([H])([H])C([H])([H])[H:1])[N+]([H])([H])[H]" epsilon="0.01570000002623629 * mole**-1 * kilocalorie" id="NTerminal-ILE_HC" sigma="2.649532787260222 * angstrom"></Atom>
+        <Atom smirks="[H:1][C]([C]=O)([C]([H])(C([H])([H])[H])C([H])([H])C([H])([H])[H])[N+]([H])([H])[H]" epsilon="0.015700000062726108 * mole**-1 * kilocalorie" id="NTerminal-ILE_HP" sigma="1.9599771790073581 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=O)([C]([H])(C([H])([H])[H])C([H])([H])C([H])([H])[H])[N+]([H])([H])[H:1]" epsilon="0.015700000004219245 * mole**-1 * kilocalorie" id="NTerminal-ILE_H" sigma="1.0690784617205227 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=O)([C]([H])(C([H])([H])[H])C([H])([H])C([H])([H])[H])[N+:1]([H])([H])[H]" epsilon="0.16999999991766696 * mole**-1 * kilocalorie" id="NTerminal-ILE_N3" sigma="3.2499985240310356 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=[O:1])([C]([H])(C([H])([H])[H])C([H])([H])C([H])([H])[H])[N+]([H])([H])[H]" epsilon="0.20999999984182244 * mole**-1 * kilocalorie" id="NTerminal-ILE_O" sigma="2.959921901644687 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=O)([C:1]([H])([H])C([H])(C([H])([H])[H])C([H])([H])[H])[N+]([H])([H])[H]" epsilon="0.10939999991572774 * mole**-1 * kilocalorie" id="NTerminal-LEU_2C" sigma="3.3996695084507405 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=O)(C([H])([H])[C:1]([H])(C([H])([H])[H])C([H])([H])[H])[N+]([H])([H])[H]" epsilon="0.10939999991572774 * mole**-1 * kilocalorie" id="NTerminal-LEU_3C" sigma="3.3996695084507405 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=O)(C([H])([H])C([H])([C:1]([H])([H])[H])C([H])([H])[H])[N+]([H])([H])[H]" epsilon="0.10939999991572774 * mole**-1 * kilocalorie" id="NTerminal-LEU_CT" sigma="3.3996695084507405 * angstrom"></Atom>
+        <Atom smirks="[H][C:1]([C]=O)(C([H])([H])C([H])(C([H])([H])[H])C([H])([H])[H])[N+]([H])([H])[H]" epsilon="0.10939999991572774 * mole**-1 * kilocalorie" id="NTerminal-LEU_CX" sigma="3.3996695084507405 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C:1]=O)(C([H])([H])C([H])(C([H])([H])[H])C([H])([H])[H])[N+]([H])([H])[H]" epsilon="0.08600000012835884 * mole**-1 * kilocalorie" id="NTerminal-LEU_C" sigma="3.399669507944831 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=O)(C([H])([H:1])C([H])(C([H])([H])[H])C([H])([H])[H])[N+]([H])([H])[H]" epsilon="0.01570000002623629 * mole**-1 * kilocalorie" id="NTerminal-LEU_HC" sigma="2.649532787260222 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=O)(C([H])([H])C([H:1])(C([H])([H])[H])C([H])([H])[H])[N+]([H])([H])[H]" epsilon="0.01570000002623629 * mole**-1 * kilocalorie" id="NTerminal-LEU_HC" sigma="2.649532787260222 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=O)(C([H])([H])C([H])(C([H])([H])[H])C([H])([H])[H:1])[N+]([H])([H])[H]" epsilon="0.01570000002623629 * mole**-1 * kilocalorie" id="NTerminal-LEU_HC" sigma="2.649532787260222 * angstrom"></Atom>
+        <Atom smirks="[H:1][C]([C]=O)(C([H])([H])C([H])(C([H])([H])[H])C([H])([H])[H])[N+]([H])([H])[H]" epsilon="0.015700000062726108 * mole**-1 * kilocalorie" id="NTerminal-LEU_HP" sigma="1.9599771790073581 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=O)(C([H])([H])C([H])(C([H])([H])[H])C([H])([H])[H])[N+]([H])([H])[H:1]" epsilon="0.015700000004219245 * mole**-1 * kilocalorie" id="NTerminal-LEU_H" sigma="1.0690784617205227 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=O)(C([H])([H])C([H])(C([H])([H])[H])C([H])([H])[H])[N+:1]([H])([H])[H]" epsilon="0.16999999991766696 * mole**-1 * kilocalorie" id="NTerminal-LEU_N3" sigma="3.2499985240310356 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=[O:1])(C([H])([H])C([H])(C([H])([H])[H])C([H])([H])[H])[N+]([H])([H])[H]" epsilon="0.20999999984182244 * mole**-1 * kilocalorie" id="NTerminal-LEU_O" sigma="2.959921901644687 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])C([H])([H])[C:1]([H])([H])[N+]([H])([H])[H])[N+]([H])([H])[H]" epsilon="0.10939999991572774 * mole**-1 * kilocalorie" id="NTerminal-LYS_C8" sigma="3.3996695084507405 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])[C:1]([H])([H])C([H])([H])[N+]([H])([H])[H])[N+]([H])([H])[H]" epsilon="0.10939999991572774 * mole**-1 * kilocalorie" id="NTerminal-LYS_C8" sigma="3.3996695084507405 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=O)(C([H])([H])[C:1]([H])([H])C([H])([H])C([H])([H])[N+]([H])([H])[H])[N+]([H])([H])[H]" epsilon="0.10939999991572774 * mole**-1 * kilocalorie" id="NTerminal-LYS_C8" sigma="3.3996695084507405 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=O)([C:1]([H])([H])C([H])([H])C([H])([H])C([H])([H])[N+]([H])([H])[H])[N+]([H])([H])[H]" epsilon="0.10939999991572774 * mole**-1 * kilocalorie" id="NTerminal-LYS_C8" sigma="3.3996695084507405 * angstrom"></Atom>
+        <Atom smirks="[H][C:1]([C]=O)(C([H])([H])C([H])([H])C([H])([H])C([H])([H])[N+]([H])([H])[H])[N+]([H])([H])[H]" epsilon="0.10939999991572774 * mole**-1 * kilocalorie" id="NTerminal-LYS_CX" sigma="3.3996695084507405 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C:1]=O)(C([H])([H])C([H])([H])C([H])([H])C([H])([H])[N+]([H])([H])[H])[N+]([H])([H])[H]" epsilon="0.08600000012835884 * mole**-1 * kilocalorie" id="NTerminal-LYS_C" sigma="3.399669507944831 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=O)(C([H])([H:1])C([H])([H])C([H])([H])C([H])([H])[N+]([H])([H])[H])[N+]([H])([H])[H]" epsilon="0.01570000002623629 * mole**-1 * kilocalorie" id="NTerminal-LYS_HC" sigma="2.649532787260222 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=O)(C([H])([H])C([H])([H:1])C([H])([H])C([H])([H])[N+]([H])([H])[H])[N+]([H])([H])[H]" epsilon="0.01570000002623629 * mole**-1 * kilocalorie" id="NTerminal-LYS_HC" sigma="2.649532787260222 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])C([H])([H:1])C([H])([H])[N+]([H])([H])[H])[N+]([H])([H])[H]" epsilon="0.01570000002623629 * mole**-1 * kilocalorie" id="NTerminal-LYS_HC" sigma="2.649532787260222 * angstrom"></Atom>
+        <Atom smirks="[H:1][C]([C]=O)(C([H])([H])C([H])([H])C([H])([H])C([H])([H])[N+]([H])([H])[H])[N+]([H])([H])[H]" epsilon="0.015700000062726108 * mole**-1 * kilocalorie" id="NTerminal-LYS_HP" sigma="1.9599771790073581 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])C([H])([H])C([H])([H:1])[N+]([H])([H])[H])[N+]([H])([H])[H]" epsilon="0.015700000062726108 * mole**-1 * kilocalorie" id="NTerminal-LYS_HP" sigma="1.9599771790073581 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])C([H])([H])C([H])([H])[N+]([H])([H])[H:1])[N+]([H])([H])[H]" epsilon="0.015700000004219245 * mole**-1 * kilocalorie" id="NTerminal-LYS_H" sigma="1.0690784617205227 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])C([H])([H])C([H])([H])[N+]([H])([H])[H])[N+]([H])([H])[H:1]" epsilon="0.015700000004219245 * mole**-1 * kilocalorie" id="NTerminal-LYS_H" sigma="1.0690784617205227 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])C([H])([H])C([H])([H])[N+:1]([H])([H])[H])[N+]([H])([H])[H]" epsilon="0.16999999991766696 * mole**-1 * kilocalorie" id="NTerminal-LYS_N3" sigma="3.2499985240310356 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])C([H])([H])C([H])([H])[N+]([H])([H])[H])[N+:1]([H])([H])[H]" epsilon="0.16999999991766696 * mole**-1 * kilocalorie" id="NTerminal-LYS_N3" sigma="3.2499985240310356 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=[O:1])(C([H])([H])C([H])([H])C([H])([H])C([H])([H])[N+]([H])([H])[H])[N+]([H])([H])[H]" epsilon="0.20999999984182244 * mole**-1 * kilocalorie" id="NTerminal-LYS_O" sigma="2.959921901644687 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=O)(C([H])([H])[C:1]([H])([H])SC([H])([H])[H])[N+]([H])([H])[H]" epsilon="0.10939999991572774 * mole**-1 * kilocalorie" id="NTerminal-MET_2C" sigma="3.3996695084507405 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=O)([C:1]([H])([H])C([H])([H])SC([H])([H])[H])[N+]([H])([H])[H]" epsilon="0.10939999991572774 * mole**-1 * kilocalorie" id="NTerminal-MET_2C" sigma="3.3996695084507405 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])S[C:1]([H])([H])[H])[N+]([H])([H])[H]" epsilon="0.10939999991572774 * mole**-1 * kilocalorie" id="NTerminal-MET_CT" sigma="3.3996695084507405 * angstrom"></Atom>
+        <Atom smirks="[H][C:1]([C]=O)(C([H])([H])C([H])([H])SC([H])([H])[H])[N+]([H])([H])[H]" epsilon="0.10939999991572774 * mole**-1 * kilocalorie" id="NTerminal-MET_CX" sigma="3.3996695084507405 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C:1]=O)(C([H])([H])C([H])([H])SC([H])([H])[H])[N+]([H])([H])[H]" epsilon="0.08600000012835884 * mole**-1 * kilocalorie" id="NTerminal-MET_C" sigma="3.399669507944831 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=O)(C([H])([H])C([H])([H:1])SC([H])([H])[H])[N+]([H])([H])[H]" epsilon="0.01570000009846142 * mole**-1 * kilocalorie" id="NTerminal-MET_H1" sigma="2.4713530426421655 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])SC([H])([H])[H:1])[N+]([H])([H])[H]" epsilon="0.01570000009846142 * mole**-1 * kilocalorie" id="NTerminal-MET_H1" sigma="2.4713530426421655 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=O)(C([H])([H:1])C([H])([H])SC([H])([H])[H])[N+]([H])([H])[H]" epsilon="0.01570000002623629 * mole**-1 * kilocalorie" id="NTerminal-MET_HC" sigma="2.649532787260222 * angstrom"></Atom>
+        <Atom smirks="[H:1][C]([C]=O)(C([H])([H])C([H])([H])SC([H])([H])[H])[N+]([H])([H])[H]" epsilon="0.015700000062726108 * mole**-1 * kilocalorie" id="NTerminal-MET_HP" sigma="1.9599771790073581 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])SC([H])([H])[H])[N+]([H])([H])[H:1]" epsilon="0.015700000004219245 * mole**-1 * kilocalorie" id="NTerminal-MET_H" sigma="1.0690784617205227 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])SC([H])([H])[H])[N+:1]([H])([H])[H]" epsilon="0.16999999991766696 * mole**-1 * kilocalorie" id="NTerminal-MET_N3" sigma="3.2499985240310356 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=[O:1])(C([H])([H])C([H])([H])SC([H])([H])[H])[N+]([H])([H])[H]" epsilon="0.20999999984182244 * mole**-1 * kilocalorie" id="NTerminal-MET_O" sigma="2.959921901644687 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])[S:1]C([H])([H])[H])[N+]([H])([H])[H]" epsilon="0.25 * mole**-1 * kilocalorie" id="NTerminal-MET_S" sigma="3.5635948725613567 * angstrom"></Atom>
+        <Atom smirks="[H][c:1]1c(c(c(c(c1[H])[H])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H])[H])[H]" epsilon="0.08600000012835884 * mole**-1 * kilocalorie" id="NTerminal-PHE_CA" sigma="3.399669507944831 * angstrom"></Atom>
+        <Atom smirks="[H]c1c(c([c:1](c(c1[H])[H])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H])[H])[H]" epsilon="0.08600000012835884 * mole**-1 * kilocalorie" id="NTerminal-PHE_CA" sigma="3.399669507944831 * angstrom"></Atom>
+        <Atom smirks="[H]c1c(c(c([c:1](c1[H])[H])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H])[H])[H]" epsilon="0.08600000012835884 * mole**-1 * kilocalorie" id="NTerminal-PHE_CA" sigma="3.399669507944831 * angstrom"></Atom>
+        <Atom smirks="[H]c1c(c(c(c([c:1]1[H])[H])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H])[H])[H]" epsilon="0.08600000012835884 * mole**-1 * kilocalorie" id="NTerminal-PHE_CA" sigma="3.399669507944831 * angstrom"></Atom>
+        <Atom smirks="[H]c1c(c(c(c(c1[H])[H])[C:1]([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H])[H])[H]" epsilon="0.10939999991572774 * mole**-1 * kilocalorie" id="NTerminal-PHE_CT" sigma="3.3996695084507405 * angstrom"></Atom>
+        <Atom smirks="[H]c1c(c(c(c(c1[H])[H])C([H])([H])[C:1]([H])([C]=O)[N+]([H])([H])[H])[H])[H]" epsilon="0.10939999991572774 * mole**-1 * kilocalorie" id="NTerminal-PHE_CX" sigma="3.3996695084507405 * angstrom"></Atom>
+        <Atom smirks="[H]c1c(c(c(c(c1[H])[H])C([H])([H])[C]([H])([C:1]=O)[N+]([H])([H])[H])[H])[H]" epsilon="0.08600000012835884 * mole**-1 * kilocalorie" id="NTerminal-PHE_C" sigma="3.399669507944831 * angstrom"></Atom>
+        <Atom smirks="[H:1]c1c(c(c(c(c1[H])[H])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H])[H])[H]" epsilon="0.015000000064220666 * mole**-1 * kilocalorie" id="NTerminal-PHE_HA" sigma="2.5996424587350853 * angstrom"></Atom>
+        <Atom smirks="[H]c1c(c(c(c(c1[H])[H])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H])[H:1])[H]" epsilon="0.015000000064220666 * mole**-1 * kilocalorie" id="NTerminal-PHE_HA" sigma="2.5996424587350853 * angstrom"></Atom>
+        <Atom smirks="[H]c1c(c(c(c(c1[H])[H])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H])[H])[H:1]" epsilon="0.015000000064220666 * mole**-1 * kilocalorie" id="NTerminal-PHE_HA" sigma="2.5996424587350853 * angstrom"></Atom>
+        <Atom smirks="[H]c1c(c(c(c(c1[H])[H])C([H])([H:1])[C]([H])([C]=O)[N+]([H])([H])[H])[H])[H]" epsilon="0.01570000002623629 * mole**-1 * kilocalorie" id="NTerminal-PHE_HC" sigma="2.649532787260222 * angstrom"></Atom>
+        <Atom smirks="[H]c1c(c(c(c(c1[H])[H])C([H])([H])[C]([H:1])([C]=O)[N+]([H])([H])[H])[H])[H]" epsilon="0.015700000062726108 * mole**-1 * kilocalorie" id="NTerminal-PHE_HP" sigma="1.9599771790073581 * angstrom"></Atom>
+        <Atom smirks="[H]c1c(c(c(c(c1[H])[H])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H:1])[H])[H]" epsilon="0.015700000004219245 * mole**-1 * kilocalorie" id="NTerminal-PHE_H" sigma="1.0690784617205227 * angstrom"></Atom>
+        <Atom smirks="[H]c1c(c(c(c(c1[H])[H])C([H])([H])[C]([H])([C]=O)[N+:1]([H])([H])[H])[H])[H]" epsilon="0.16999999991766696 * mole**-1 * kilocalorie" id="NTerminal-PHE_N3" sigma="3.2499985240310356 * angstrom"></Atom>
+        <Atom smirks="[H]c1c(c(c(c(c1[H])[H])C([H])([H])[C]([H])([C]=[O:1])[N+]([H])([H])[H])[H])[H]" epsilon="0.20999999984182244 * mole**-1 * kilocalorie" id="NTerminal-PHE_O" sigma="2.959921901644687 * angstrom"></Atom>
+        <Atom smirks="[H][C]1(C(C([C:1]([N+]1([H])[H])([H])[H])([H])[H])([H])[H])[C]=O" epsilon="0.10939999991572774 * mole**-1 * kilocalorie" id="NTerminal-PRO_CT" sigma="3.3996695084507405 * angstrom"></Atom>
+        <Atom smirks="[H][C]1(C([C:1](C([N+]1([H])[H])([H])[H])([H])[H])([H])[H])[C]=O" epsilon="0.10939999991572774 * mole**-1 * kilocalorie" id="NTerminal-PRO_CT" sigma="3.3996695084507405 * angstrom"></Atom>
+        <Atom smirks="[H][C]1([C:1](C(C([N+]1([H])[H])([H])[H])([H])[H])([H])[H])[C]=O" epsilon="0.10939999991572774 * mole**-1 * kilocalorie" id="NTerminal-PRO_CT" sigma="3.3996695084507405 * angstrom"></Atom>
+        <Atom smirks="[H][C:1]1(C(C(C([N+]1([H])[H])([H])[H])([H])[H])([H])[H])[C]=O" epsilon="0.10939999991572774 * mole**-1 * kilocalorie" id="NTerminal-PRO_CX" sigma="3.3996695084507405 * angstrom"></Atom>
+        <Atom smirks="[H][C]1(C(C(C([N+]1([H])[H])([H])[H])([H])[H])([H])[H])[C:1]=O" epsilon="0.08600000012835884 * mole**-1 * kilocalorie" id="NTerminal-PRO_C" sigma="3.399669507944831 * angstrom"></Atom>
+        <Atom smirks="[H][C]1(C(C(C([N+]1([H])[H])([H])[H])([H])[H:1])([H])[H])[C]=O" epsilon="0.01570000002623629 * mole**-1 * kilocalorie" id="NTerminal-PRO_HC" sigma="2.649532787260222 * angstrom"></Atom>
+        <Atom smirks="[H][C]1(C(C(C([N+]1([H])[H])([H])[H])([H])[H])([H])[H:1])[C]=O" epsilon="0.01570000002623629 * mole**-1 * kilocalorie" id="NTerminal-PRO_HC" sigma="2.649532787260222 * angstrom"></Atom>
+        <Atom smirks="[H:1][C]1(C(C(C([N+]1([H])[H])([H])[H])([H])[H])([H])[H])[C]=O" epsilon="0.015700000062726108 * mole**-1 * kilocalorie" id="NTerminal-PRO_HP" sigma="1.9599771790073581 * angstrom"></Atom>
+        <Atom smirks="[H][C]1(C(C(C([N+]1([H])[H])([H])[H:1])([H])[H])([H])[H])[C]=O" epsilon="0.015700000062726108 * mole**-1 * kilocalorie" id="NTerminal-PRO_HP" sigma="1.9599771790073581 * angstrom"></Atom>
+        <Atom smirks="[H][C]1(C(C(C([N+]1([H])[H:1])([H])[H])([H])[H])([H])[H])[C]=O" epsilon="0.015700000004219245 * mole**-1 * kilocalorie" id="NTerminal-PRO_H" sigma="1.0690784617205227 * angstrom"></Atom>
+        <Atom smirks="[H][C]1(C(C(C([N+:1]1([H])[H])([H])[H])([H])[H])([H])[H])[C]=O" epsilon="0.16999999991766696 * mole**-1 * kilocalorie" id="NTerminal-PRO_N3" sigma="3.2499985240310356 * angstrom"></Atom>
+        <Atom smirks="[H][C]1(C(C(C([N+]1([H])[H])([H])[H])([H])[H])([H])[H])[C]=[O:1]" epsilon="0.20999999984182244 * mole**-1 * kilocalorie" id="NTerminal-PRO_O" sigma="2.959921901644687 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=O)([C:1]([H])([H])O[H])[N+]([H])([H])[H]" epsilon="0.10939999991572774 * mole**-1 * kilocalorie" id="NTerminal-SER_2C" sigma="3.3996695084507405 * angstrom"></Atom>
+        <Atom smirks="[H][C:1]([C]=O)(C([H])([H])O[H])[N+]([H])([H])[H]" epsilon="0.10939999991572774 * mole**-1 * kilocalorie" id="NTerminal-SER_CX" sigma="3.3996695084507405 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C:1]=O)(C([H])([H])O[H])[N+]([H])([H])[H]" epsilon="0.08600000012835884 * mole**-1 * kilocalorie" id="NTerminal-SER_C" sigma="3.399669507944831 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=O)(C([H])([H:1])O[H])[N+]([H])([H])[H]" epsilon="0.01570000009846142 * mole**-1 * kilocalorie" id="NTerminal-SER_H1" sigma="2.4713530426421655 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=O)(C([H])([H])O[H:1])[N+]([H])([H])[H]" epsilon="0 * mole**-1 * kilocalorie" id="NTerminal-SER_HO" sigma="0.0 * angstrom"></Atom>
+        <Atom smirks="[H:1][C]([C]=O)(C([H])([H])O[H])[N+]([H])([H])[H]" epsilon="0.015700000062726108 * mole**-1 * kilocalorie" id="NTerminal-SER_HP" sigma="1.9599771790073581 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=O)(C([H])([H])O[H])[N+]([H])([H])[H:1]" epsilon="0.015700000004219245 * mole**-1 * kilocalorie" id="NTerminal-SER_H" sigma="1.0690784617205227 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=O)(C([H])([H])O[H])[N+:1]([H])([H])[H]" epsilon="0.16999999991766696 * mole**-1 * kilocalorie" id="NTerminal-SER_N3" sigma="3.2499985240310356 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=O)(C([H])([H])[O:1][H])[N+]([H])([H])[H]" epsilon="0.2104000002486992 * mole**-1 * kilocalorie" id="NTerminal-SER_OH" sigma="3.066473387458142 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=[O:1])(C([H])([H])O[H])[N+]([H])([H])[H]" epsilon="0.20999999984182244 * mole**-1 * kilocalorie" id="NTerminal-SER_O" sigma="2.959921901644687 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=O)([C:1]([H])(C([H])([H])[H])O[H])[N+]([H])([H])[H]" epsilon="0.10939999991572774 * mole**-1 * kilocalorie" id="NTerminal-THR_3C" sigma="3.3996695084507405 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=O)([C]([H])([C:1]([H])([H])[H])O[H])[N+]([H])([H])[H]" epsilon="0.10939999991572774 * mole**-1 * kilocalorie" id="NTerminal-THR_CT" sigma="3.3996695084507405 * angstrom"></Atom>
+        <Atom smirks="[H][C:1]([C]=O)([C]([H])(C([H])([H])[H])O[H])[N+]([H])([H])[H]" epsilon="0.10939999991572774 * mole**-1 * kilocalorie" id="NTerminal-THR_CX" sigma="3.3996695084507405 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C:1]=O)([C]([H])(C([H])([H])[H])O[H])[N+]([H])([H])[H]" epsilon="0.08600000012835884 * mole**-1 * kilocalorie" id="NTerminal-THR_C" sigma="3.399669507944831 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=O)([C]([H:1])(C([H])([H])[H])O[H])[N+]([H])([H])[H]" epsilon="0.01570000009846142 * mole**-1 * kilocalorie" id="NTerminal-THR_H1" sigma="2.4713530426421655 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=O)([C]([H])(C([H])([H])[H:1])O[H])[N+]([H])([H])[H]" epsilon="0.01570000002623629 * mole**-1 * kilocalorie" id="NTerminal-THR_HC" sigma="2.649532787260222 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=O)([C]([H])(C([H])([H])[H])O[H:1])[N+]([H])([H])[H]" epsilon="0 * mole**-1 * kilocalorie" id="NTerminal-THR_HO" sigma="0.0 * angstrom"></Atom>
+        <Atom smirks="[H:1][C]([C]=O)([C]([H])(C([H])([H])[H])O[H])[N+]([H])([H])[H]" epsilon="0.015700000062726108 * mole**-1 * kilocalorie" id="NTerminal-THR_HP" sigma="1.9599771790073581 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=O)([C]([H])(C([H])([H])[H])O[H])[N+]([H])([H])[H:1]" epsilon="0.015700000004219245 * mole**-1 * kilocalorie" id="NTerminal-THR_H" sigma="1.0690784617205227 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=O)([C]([H])(C([H])([H])[H])O[H])[N+:1]([H])([H])[H]" epsilon="0.16999999991766696 * mole**-1 * kilocalorie" id="NTerminal-THR_N3" sigma="3.2499985240310356 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=O)([C]([H])(C([H])([H])[H])[O:1][H])[N+]([H])([H])[H]" epsilon="0.2104000002486992 * mole**-1 * kilocalorie" id="NTerminal-THR_OH" sigma="3.066473387458142 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=[O:1])([C]([H])(C([H])([H])[H])O[H])[N+]([H])([H])[H]" epsilon="0.20999999984182244 * mole**-1 * kilocalorie" id="NTerminal-THR_O" sigma="2.959921901644687 * angstrom"></Atom>
+        <Atom smirks="[H]c1c(c(c2c(c1[H])[C:1](=C(N2[H])[H])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H])[H])[H]" epsilon="0.08600000012835884 * mole**-1 * kilocalorie" id="NTerminal-TRP_C*" sigma="3.399669507944831 * angstrom"></Atom>
+        <Atom smirks="[H][c:1]1c(c(c2c(c1[H])C(=C(N2[H])[H])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H])[H])[H]" epsilon="0.08600000012835884 * mole**-1 * kilocalorie" id="NTerminal-TRP_CA" sigma="3.399669507944831 * angstrom"></Atom>
+        <Atom smirks="[H]c1[c:1](c(c2c(c1[H])C(=C(N2[H])[H])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H])[H])[H]" epsilon="0.08600000012835884 * mole**-1 * kilocalorie" id="NTerminal-TRP_CA" sigma="3.399669507944831 * angstrom"></Atom>
+        <Atom smirks="[H]c1c([c:1](c2c(c1[H])C(=C(N2[H])[H])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H])[H])[H]" epsilon="0.08600000012835884 * mole**-1 * kilocalorie" id="NTerminal-TRP_CA" sigma="3.399669507944831 * angstrom"></Atom>
+        <Atom smirks="[H]c1c(c(c2c([c:1]1[H])C(=C(N2[H])[H])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H])[H])[H]" epsilon="0.08600000012835884 * mole**-1 * kilocalorie" id="NTerminal-TRP_CA" sigma="3.399669507944831 * angstrom"></Atom>
+        <Atom smirks="[H]c1c(c(c2[c:1](c1[H])C(=C(N2[H])[H])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H])[H])[H]" epsilon="0.08600000012835884 * mole**-1 * kilocalorie" id="NTerminal-TRP_CB" sigma="3.399669507944831 * angstrom"></Atom>
+        <Atom smirks="[H]c1c(c([c:1]2c(c1[H])C(=C(N2[H])[H])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H])[H])[H]" epsilon="0.08600000012835884 * mole**-1 * kilocalorie" id="NTerminal-TRP_CN" sigma="3.399669507944831 * angstrom"></Atom>
+        <Atom smirks="[H]c1c(c(c2c(c1[H])C(=C(N2[H])[H])[C:1]([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H])[H])[H]" epsilon="0.10939999991572774 * mole**-1 * kilocalorie" id="NTerminal-TRP_CT" sigma="3.3996695084507405 * angstrom"></Atom>
+        <Atom smirks="[H]c1c(c(c2c(c1[H])C(=[C:1](N2[H])[H])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H])[H])[H]" epsilon="0.08600000012835884 * mole**-1 * kilocalorie" id="NTerminal-TRP_CW" sigma="3.399669507944831 * angstrom"></Atom>
+        <Atom smirks="[H]c1c(c(c2c(c1[H])C(=C(N2[H])[H])C([H])([H])[C:1]([H])([C]=O)[N+]([H])([H])[H])[H])[H]" epsilon="0.10939999991572774 * mole**-1 * kilocalorie" id="NTerminal-TRP_CX" sigma="3.3996695084507405 * angstrom"></Atom>
+        <Atom smirks="[H]c1c(c(c2c(c1[H])C(=C(N2[H])[H])C([H])([H])[C]([H])([C:1]=O)[N+]([H])([H])[H])[H])[H]" epsilon="0.08600000012835884 * mole**-1 * kilocalorie" id="NTerminal-TRP_C" sigma="3.399669507944831 * angstrom"></Atom>
+        <Atom smirks="[H]c1c(c(c2c(c1[H])C(=C(N2[H])[H:1])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H])[H])[H]" epsilon="0.014999999991481439 * mole**-1 * kilocalorie" id="NTerminal-TRP_H4" sigma="2.5105525875831347 * angstrom"></Atom>
+        <Atom smirks="[H:1]c1c(c(c2c(c1[H])C(=C(N2[H])[H])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H])[H])[H]" epsilon="0.015000000064220666 * mole**-1 * kilocalorie" id="NTerminal-TRP_HA" sigma="2.5996424587350853 * angstrom"></Atom>
+        <Atom smirks="[H]c1c(c(c2c(c1[H:1])C(=C(N2[H])[H])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H])[H])[H]" epsilon="0.015000000064220666 * mole**-1 * kilocalorie" id="NTerminal-TRP_HA" sigma="2.5996424587350853 * angstrom"></Atom>
+        <Atom smirks="[H]c1c(c(c2c(c1[H])C(=C(N2[H])[H])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H])[H:1])[H]" epsilon="0.015000000064220666 * mole**-1 * kilocalorie" id="NTerminal-TRP_HA" sigma="2.5996424587350853 * angstrom"></Atom>
+        <Atom smirks="[H]c1c(c(c2c(c1[H])C(=C(N2[H])[H])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H])[H])[H:1]" epsilon="0.015000000064220666 * mole**-1 * kilocalorie" id="NTerminal-TRP_HA" sigma="2.5996424587350853 * angstrom"></Atom>
+        <Atom smirks="[H]c1c(c(c2c(c1[H])C(=C(N2[H])[H])C([H])([H:1])[C]([H])([C]=O)[N+]([H])([H])[H])[H])[H]" epsilon="0.01570000002623629 * mole**-1 * kilocalorie" id="NTerminal-TRP_HC" sigma="2.649532787260222 * angstrom"></Atom>
+        <Atom smirks="[H]c1c(c(c2c(c1[H])C(=C(N2[H])[H])C([H])([H])[C]([H:1])([C]=O)[N+]([H])([H])[H])[H])[H]" epsilon="0.015700000062726108 * mole**-1 * kilocalorie" id="NTerminal-TRP_HP" sigma="1.9599771790073581 * angstrom"></Atom>
+        <Atom smirks="[H]c1c(c(c2c(c1[H])C(=C(N2[H:1])[H])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H])[H])[H]" epsilon="0.015700000004219245 * mole**-1 * kilocalorie" id="NTerminal-TRP_H" sigma="1.0690784617205227 * angstrom"></Atom>
+        <Atom smirks="[H]c1c(c(c2c(c1[H])C(=C(N2[H])[H])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H:1])[H])[H]" epsilon="0.015700000004219245 * mole**-1 * kilocalorie" id="NTerminal-TRP_H" sigma="1.0690784617205227 * angstrom"></Atom>
+        <Atom smirks="[H]c1c(c(c2c(c1[H])C(=C(N2[H])[H])C([H])([H])[C]([H])([C]=O)[N+:1]([H])([H])[H])[H])[H]" epsilon="0.16999999991766696 * mole**-1 * kilocalorie" id="NTerminal-TRP_N3" sigma="3.2499985240310356 * angstrom"></Atom>
+        <Atom smirks="[H]c1c(c(c2c(c1[H])C(=C([N:1]2[H])[H])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H])[H])[H]" epsilon="0.16999999991766696 * mole**-1 * kilocalorie" id="NTerminal-TRP_NA" sigma="3.2499985240310356 * angstrom"></Atom>
+        <Atom smirks="[H]c1c(c(c2c(c1[H])C(=C(N2[H])[H])C([H])([H])[C]([H])([C]=[O:1])[N+]([H])([H])[H])[H])[H]" epsilon="0.20999999984182244 * mole**-1 * kilocalorie" id="NTerminal-TRP_O" sigma="2.959921901644687 * angstrom"></Atom>
+        <Atom smirks="[H]c1c(c([c:1](c(c1C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H])[H])[H])O[H])[H]" epsilon="0.08600000012835884 * mole**-1 * kilocalorie" id="NTerminal-TYR_CA" sigma="3.399669507944831 * angstrom"></Atom>
+        <Atom smirks="[H]c1c(c(c([c:1](c1C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H])[H])[H])O[H])[H]" epsilon="0.08600000012835884 * mole**-1 * kilocalorie" id="NTerminal-TYR_CA" sigma="3.399669507944831 * angstrom"></Atom>
+        <Atom smirks="[H]c1c(c(c(c([c:1]1C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H])[H])[H])O[H])[H]" epsilon="0.08600000012835884 * mole**-1 * kilocalorie" id="NTerminal-TYR_CA" sigma="3.399669507944831 * angstrom"></Atom>
+        <Atom smirks="[H]c1c(c(c(c(c1[C:1]([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H])[H])[H])O[H])[H]" epsilon="0.10939999991572774 * mole**-1 * kilocalorie" id="NTerminal-TYR_CT" sigma="3.3996695084507405 * angstrom"></Atom>
+        <Atom smirks="[H]c1c(c(c(c(c1C([H])([H])[C:1]([H])([C]=O)[N+]([H])([H])[H])[H])[H])O[H])[H]" epsilon="0.10939999991572774 * mole**-1 * kilocalorie" id="NTerminal-TYR_CX" sigma="3.3996695084507405 * angstrom"></Atom>
+        <Atom smirks="[H]c1c([c:1](c(c(c1C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H])[H])[H])O[H])[H]" epsilon="0.08600000012835884 * mole**-1 * kilocalorie" id="NTerminal-TYR_C" sigma="3.399669507944831 * angstrom"></Atom>
+        <Atom smirks="[H]c1c(c(c(c(c1C([H])([H])[C]([H])([C:1]=O)[N+]([H])([H])[H])[H])[H])O[H])[H]" epsilon="0.08600000012835884 * mole**-1 * kilocalorie" id="NTerminal-TYR_C" sigma="3.399669507944831 * angstrom"></Atom>
+        <Atom smirks="[H]c1c(c(c(c(c1C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H])[H:1])[H])O[H])[H]" epsilon="0.015000000064220666 * mole**-1 * kilocalorie" id="NTerminal-TYR_HA" sigma="2.5996424587350853 * angstrom"></Atom>
+        <Atom smirks="[H]c1c(c(c(c(c1C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H])[H])[H])O[H])[H:1]" epsilon="0.015000000064220666 * mole**-1 * kilocalorie" id="NTerminal-TYR_HA" sigma="2.5996424587350853 * angstrom"></Atom>
+        <Atom smirks="[H]c1c(c(c(c(c1C([H])([H:1])[C]([H])([C]=O)[N+]([H])([H])[H])[H])[H])O[H])[H]" epsilon="0.01570000002623629 * mole**-1 * kilocalorie" id="NTerminal-TYR_HC" sigma="2.649532787260222 * angstrom"></Atom>
+        <Atom smirks="[H]c1c(c(c(c(c1C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H])[H])[H])O[H:1])[H]" epsilon="0 * mole**-1 * kilocalorie" id="NTerminal-TYR_HO" sigma="0.0 * angstrom"></Atom>
+        <Atom smirks="[H]c1c(c(c(c(c1C([H])([H])[C]([H:1])([C]=O)[N+]([H])([H])[H])[H])[H])O[H])[H]" epsilon="0.015700000062726108 * mole**-1 * kilocalorie" id="NTerminal-TYR_HP" sigma="1.9599771790073581 * angstrom"></Atom>
+        <Atom smirks="[H]c1c(c(c(c(c1C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H:1])[H])[H])O[H])[H]" epsilon="0.015700000004219245 * mole**-1 * kilocalorie" id="NTerminal-TYR_H" sigma="1.0690784617205227 * angstrom"></Atom>
+        <Atom smirks="[H]c1c(c(c(c(c1C([H])([H])[C]([H])([C]=O)[N+:1]([H])([H])[H])[H])[H])O[H])[H]" epsilon="0.16999999991766696 * mole**-1 * kilocalorie" id="NTerminal-TYR_N3" sigma="3.2499985240310356 * angstrom"></Atom>
+        <Atom smirks="[H]c1c(c(c(c(c1C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H])[H])[H])[O:1][H])[H]" epsilon="0.2104000002486992 * mole**-1 * kilocalorie" id="NTerminal-TYR_OH" sigma="3.066473387458142 * angstrom"></Atom>
+        <Atom smirks="[H]c1c(c(c(c(c1C([H])([H])[C]([H])([C]=[O:1])[N+]([H])([H])[H])[H])[H])O[H])[H]" epsilon="0.20999999984182244 * mole**-1 * kilocalorie" id="NTerminal-TYR_O" sigma="2.959921901644687 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=O)([C:1]([H])(C([H])([H])[H])C([H])([H])[H])[N+]([H])([H])[H]" epsilon="0.10939999991572774 * mole**-1 * kilocalorie" id="NTerminal-VAL_3C" sigma="3.3996695084507405 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=O)(C([H])([C:1]([H])([H])[H])C([H])([H])[H])[N+]([H])([H])[H]" epsilon="0.10939999991572774 * mole**-1 * kilocalorie" id="NTerminal-VAL_CT" sigma="3.3996695084507405 * angstrom"></Atom>
+        <Atom smirks="[H][C:1]([C]=O)(C([H])(C([H])([H])[H])C([H])([H])[H])[N+]([H])([H])[H]" epsilon="0.10939999991572774 * mole**-1 * kilocalorie" id="NTerminal-VAL_CX" sigma="3.3996695084507405 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C:1]=O)(C([H])(C([H])([H])[H])C([H])([H])[H])[N+]([H])([H])[H]" epsilon="0.08600000012835884 * mole**-1 * kilocalorie" id="NTerminal-VAL_C" sigma="3.399669507944831 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=O)(C([H:1])(C([H])([H])[H])C([H])([H])[H])[N+]([H])([H])[H]" epsilon="0.01570000002623629 * mole**-1 * kilocalorie" id="NTerminal-VAL_HC" sigma="2.649532787260222 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=O)(C([H])(C([H])([H])[H])C([H])([H])[H:1])[N+]([H])([H])[H]" epsilon="0.01570000002623629 * mole**-1 * kilocalorie" id="NTerminal-VAL_HC" sigma="2.649532787260222 * angstrom"></Atom>
+        <Atom smirks="[H:1][C]([C]=O)(C([H])(C([H])([H])[H])C([H])([H])[H])[N+]([H])([H])[H]" epsilon="0.015700000062726108 * mole**-1 * kilocalorie" id="NTerminal-VAL_HP" sigma="1.9599771790073581 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=O)(C([H])(C([H])([H])[H])C([H])([H])[H])[N+]([H])([H])[H:1]" epsilon="0.015700000004219245 * mole**-1 * kilocalorie" id="NTerminal-VAL_H" sigma="1.0690784617205227 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=O)(C([H])(C([H])([H])[H])C([H])([H])[H])[N+:1]([H])([H])[H]" epsilon="0.16999999991766696 * mole**-1 * kilocalorie" id="NTerminal-VAL_N3" sigma="3.2499985240310356 * angstrom"></Atom>
+        <Atom smirks="[H][C]([C]=[O:1])(C([H])(C([H])([H])[H])C([H])([H])[H])[N+]([H])([H])[H]" epsilon="0.20999999984182244 * mole**-1 * kilocalorie" id="NTerminal-VAL_O" sigma="2.959921901644687 * angstrom"></Atom>
+        <Atom smirks="[H]C~1~[C:1](~N(~C(~N1[H])[H])[H])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H]" epsilon="0.08600000012835884 * mole**-1 * kilocalorie" id="NTerminal-HIP_CC" sigma="3.399669507944831 * angstrom"></Atom>
+        <Atom smirks="[H]C~1~C(~N(~[C:1](~N1[H])[H])[H])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H]" epsilon="0.08600000012835884 * mole**-1 * kilocalorie" id="NTerminal-HIP_CR" sigma="3.399669507944831 * angstrom"></Atom>
+        <Atom smirks="[H]C~1~C(~N(~C(~N1[H])[H])[H])[C:1]([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H]" epsilon="0.10939999991572774 * mole**-1 * kilocalorie" id="NTerminal-HIP_CT" sigma="3.3996695084507405 * angstrom"></Atom>
+        <Atom smirks="[H][C:1]~1~C(~N(~C(~N1[H])[H])[H])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H]" epsilon="0.08600000012835884 * mole**-1 * kilocalorie" id="NTerminal-HIP_CW" sigma="3.399669507944831 * angstrom"></Atom>
+        <Atom smirks="[H]C~1~C(~N(~C(~N1[H])[H])[H])C([H])([H])[C:1]([H])([C]=O)[N+]([H])([H])[H]" epsilon="0.10939999991572774 * mole**-1 * kilocalorie" id="NTerminal-HIP_CX" sigma="3.3996695084507405 * angstrom"></Atom>
+        <Atom smirks="[H]C~1~C(~N(~C(~N1[H])[H])[H])C([H])([H])[C]([H])([C:1]=O)[N+]([H])([H])[H]" epsilon="0.08600000012835884 * mole**-1 * kilocalorie" id="NTerminal-HIP_C" sigma="3.399669507944831 * angstrom"></Atom>
+        <Atom smirks="[H:1]C~1~C(~N(~C(~N1[H])[H])[H])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H]" epsilon="0.014999999991481439 * mole**-1 * kilocalorie" id="NTerminal-HIP_H4" sigma="2.5105525875831347 * angstrom"></Atom>
+        <Atom smirks="[H]C~1~C(~N(~C(~N1[H])[H:1])[H])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H]" epsilon="0.015000000033271484 * mole**-1 * kilocalorie" id="NTerminal-HIP_H5" sigma="2.421462715456485 * angstrom"></Atom>
+        <Atom smirks="[H]C~1~C(~N(~C(~N1[H])[H])[H])C([H])([H:1])[C]([H])([C]=O)[N+]([H])([H])[H]" epsilon="0.01570000002623629 * mole**-1 * kilocalorie" id="NTerminal-HIP_HC" sigma="2.649532787260222 * angstrom"></Atom>
+        <Atom smirks="[H]C~1~C(~N(~C(~N1[H])[H])[H])C([H])([H])[C]([H:1])([C]=O)[N+]([H])([H])[H]" epsilon="0.015700000062726108 * mole**-1 * kilocalorie" id="NTerminal-HIP_HP" sigma="1.9599771790073581 * angstrom"></Atom>
+        <Atom smirks="[H]C~1~C(~N(~C(~N1[H:1])[H])[H])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H]" epsilon="0.015700000004219245 * mole**-1 * kilocalorie" id="NTerminal-HIP_H" sigma="1.0690784617205227 * angstrom"></Atom>
+        <Atom smirks="[H]C~1~C(~N(~C(~N1[H])[H])[H:1])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H]" epsilon="0.015700000004219245 * mole**-1 * kilocalorie" id="NTerminal-HIP_H" sigma="1.0690784617205227 * angstrom"></Atom>
+        <Atom smirks="[H]C~1~C(~N(~C(~N1[H])[H])[H])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H:1]" epsilon="0.015700000004219245 * mole**-1 * kilocalorie" id="NTerminal-HIP_H" sigma="1.0690784617205227 * angstrom"></Atom>
+        <Atom smirks="[H]C~1~C(~N(~C(~N1[H])[H])[H])C([H])([H])[C]([H])([C]=O)[N+:1]([H])([H])[H]" epsilon="0.16999999991766696 * mole**-1 * kilocalorie" id="NTerminal-HIP_N3" sigma="3.2499985240310356 * angstrom"></Atom>
+        <Atom smirks="[H]C~1~C(~N(~C(~[N:1]1[H])[H])[H])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H]" epsilon="0.16999999991766696 * mole**-1 * kilocalorie" id="NTerminal-HIP_NA" sigma="3.2499985240310356 * angstrom"></Atom>
+        <Atom smirks="[H]C~1~C(~[N:1](~C(~N1[H])[H])[H])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H]" epsilon="0.16999999991766696 * mole**-1 * kilocalorie" id="NTerminal-HIP_NA" sigma="3.2499985240310356 * angstrom"></Atom>
+        <Atom smirks="[H]C~1~C(~N(~C(~N1[H])[H])[H])C([H])([H])[C]([H])([C]=[O:1])[N+]([H])([H])[H]" epsilon="0.20999999984182244 * mole**-1 * kilocalorie" id="NTerminal-HIP_O" sigma="2.959921901644687 * angstrom"></Atom>
+    </vdW>
+    <Electrostatics version="0.3" scale12="0.0" scale13="0.0" scale14="0.833333" scale15="1.0" cutoff="9.0 * angstrom" switch_width="0.0 * angstrom" method="PME"></Electrostatics>
+    <ImproperTorsions version="0.3" potential="k*(1+cos(periodicity*theta-phase))" default_idivf="auto">
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+        <Improper smirks="[H]C~1~[C:1](~[N:2](~[C:3](~N1)[H])[H:4])C([H])([H])[C]([H])([C]=O)[N][H]" periodicity1="2" phase1="180.0 * degree" k1="1.0 * mole**-1 * kilocalorie" id="A14SB-MainChain-HID-CC_CR_NA_H" idivf1="1.0"></Improper>
+        <Improper smirks="[H:4][C:2]~1~[C:1](~N(~C(~[N:3]1)[H])[H])C([H])([H])[C]([H])([C]=O)[N][H]" periodicity1="2" phase1="180.0 * degree" k1="1.1 * mole**-1 * kilocalorie" id="A14SB-MainChain-HID-CC_NB_CV_H4" idivf1="1.0"></Improper>
+        <Improper smirks="[H][C:3]~1~[C:2](~[N:4](~C(~N1)[H])[H])[C:1]([H])([H])[C]([H])([C]=O)[N][H]" periodicity1="2" phase1="180.0 * degree" k1="1.1 * mole**-1 * kilocalorie" id="A14SB-MainChain-HID-CT_CV_CC_NA" idivf1="1.0"></Improper>
+        <Improper smirks="[H]C~1~C(~N(~C(~N1)[H])[H])C([H])([H])[C]([H])([C]=O)[N:3]([H])[C:2](=[O:4])[C:1]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" k1="10.5 * mole**-1 * kilocalorie" id="A14SB-MainChain-HID-CT_N_C_O" idivf1="1.0"></Improper>
+        <Improper smirks="[H]C~1~C(~N(~C(~N1)[H])[H])C([H])([H])[C:1]([H])([C:2](=[O:4])[N:3]([H])C([H])([H])[H])[N][H]" periodicity1="2" phase1="180.0 * degree" k1="10.5 * mole**-1 * kilocalorie" id="A14SB-MainChain-HID-CX_N_C_O" idivf1="1.0"></Improper>
+        <Improper smirks="[H]C~1~C(~N(~C(~N1)[H])[H])C([H])([H])[C]([H])([C:1](=O)[N:2]([H:4])[C:3]([H])([H])[H])[N][H]" periodicity1="2" phase1="180.0 * degree" k1="1.1 * mole**-1 * kilocalorie" id="A14SB-MainChain-HID-C_CT_N_H" idivf1="1.0"></Improper>
+        <Improper smirks="[H]C~1~C(~N(~C(~N1)[H])[H])C([H])([H])[C:3]([H])([C]=O)[N:2]([H:4])[C:1](=O)C([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" k1="1.1 * mole**-1 * kilocalorie" id="A14SB-MainChain-HID-C_CX_N_H" idivf1="1.0"></Improper>
+        <Improper smirks="[H]C~1~C(~[N:1](~[C:2](~[N:3]1)[H:4])[H])C([H])([H])[C]([H])([C]=O)[N][H]" periodicity1="2" phase1="180.0 * degree" k1="1.1 * mole**-1 * kilocalorie" id="A14SB-MainChain-HID-NA_NB_CR_H5" idivf1="1.0"></Improper>
+        <Improper smirks="[H:4][C:2]~1~[C:1](~N~C(~[N:3]1[H])[H])C([H])([H])[C]([H])([C]=O)[N][H]" periodicity1="2" phase1="180.0 * degree" k1="1.1 * mole**-1 * kilocalorie" id="A14SB-MainChain-HIE-CC_NA_CW_H4" idivf1="1.0"></Improper>
+        <Improper smirks="[H][C:3]~1~C(~N~[C:1](~[N:2]1[H:4])[H])C([H])([H])[C]([H])([C]=O)[N][H]" periodicity1="2" phase1="180.0 * degree" k1="1.0 * mole**-1 * kilocalorie" id="A14SB-MainChain-HIE-CR_CW_NA_H" idivf1="1.0"></Improper>
+        <Improper smirks="[H][C:3]~1~[C:2](~[N:4]~C(~N1[H])[H])[C:1]([H])([H])[C]([H])([C]=O)[N][H]" periodicity1="2" phase1="180.0 * degree" k1="1.1 * mole**-1 * kilocalorie" id="A14SB-MainChain-HIE-CT_CW_CC_NB" idivf1="1.0"></Improper>
+        <Improper smirks="[H]C~1~C(~N~C(~N1[H])[H])C([H])([H])[C]([H])([C]=O)[N:3]([H])[C:2](=[O:4])[C:1]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" k1="10.5 * mole**-1 * kilocalorie" id="A14SB-MainChain-HIE-CT_N_C_O" idivf1="1.0"></Improper>
+        <Improper smirks="[H]C~1~C(~N~C(~N1[H])[H])C([H])([H])[C:1]([H])([C:2](=[O:4])[N:3]([H])C([H])([H])[H])[N][H]" periodicity1="2" phase1="180.0 * degree" k1="10.5 * mole**-1 * kilocalorie" id="A14SB-MainChain-HIE-CX_N_C_O" idivf1="1.0"></Improper>
+        <Improper smirks="[H]C~1~C(~N~C(~N1[H])[H])C([H])([H])[C]([H])([C:1](=O)[N:2]([H:4])[C:3]([H])([H])[H])[N][H]" periodicity1="2" phase1="180.0 * degree" k1="1.1 * mole**-1 * kilocalorie" id="A14SB-MainChain-HIE-C_CT_N_H" idivf1="1.0"></Improper>
+        <Improper smirks="[H]C~1~C(~N~C(~N1[H])[H])C([H])([H])[C:3]([H])([C]=O)[N:2]([H:4])[C:1](=O)C([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" k1="1.1 * mole**-1 * kilocalorie" id="A14SB-MainChain-HIE-C_CX_N_H" idivf1="1.0"></Improper>
+        <Improper smirks="[H]C~1~C(~[N:1]~[C:2](~[N:3]1[H])[H:4])C([H])([H])[C]([H])([C]=O)[N][H]" periodicity1="2" phase1="180.0 * degree" k1="1.1 * mole**-1 * kilocalorie" id="A14SB-MainChain-HIE-NB_NA_CR_H5" idivf1="1.0"></Improper>
+        <Improper smirks="[H][C]([C]=O)([C]([H])(C([H])([H])[H])C([H])([H])C([H])([H])[H])[N:3]([H])[C:2](=[O:4])[C:1]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" k1="10.5 * mole**-1 * kilocalorie" id="A14SB-MainChain-ILE-CT_N_C_O" idivf1="1.0"></Improper>
+        <Improper smirks="[H][C:1]([C:2](=[O:4])[N:3]([H])C([H])([H])[H])([C]([H])(C([H])([H])[H])C([H])([H])C([H])([H])[H])[N][H]" periodicity1="2" phase1="180.0 * degree" k1="10.5 * mole**-1 * kilocalorie" id="A14SB-MainChain-ILE-CX_N_C_O" idivf1="1.0"></Improper>
+        <Improper smirks="[H][C]([C:1](=O)[N:2]([H:4])[C:3]([H])([H])[H])([C]([H])(C([H])([H])[H])C([H])([H])C([H])([H])[H])[N][H]" periodicity1="2" phase1="180.0 * degree" k1="1.1 * mole**-1 * kilocalorie" id="A14SB-MainChain-ILE-C_CT_N_H" idivf1="1.0"></Improper>
+        <Improper smirks="[H][C:3]([C]=O)([C]([H])(C([H])([H])[H])C([H])([H])C([H])([H])[H])[N:2]([H:4])[C:1](=O)C([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" k1="1.1 * mole**-1 * kilocalorie" id="A14SB-MainChain-ILE-C_CX_N_H" idivf1="1.0"></Improper>
+        <Improper smirks="[H][C]([C]=O)(C([H])([H])C([H])(C([H])([H])[H])C([H])([H])[H])[N:3]([H])[C:2](=[O:4])[C:1]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" k1="10.5 * mole**-1 * kilocalorie" id="A14SB-MainChain-LEU-CT_N_C_O" idivf1="1.0"></Improper>
+        <Improper smirks="[H][C:1]([C:2](=[O:4])[N:3]([H])C([H])([H])[H])(C([H])([H])C([H])(C([H])([H])[H])C([H])([H])[H])[N][H]" periodicity1="2" phase1="180.0 * degree" k1="10.5 * mole**-1 * kilocalorie" id="A14SB-MainChain-LEU-CX_N_C_O" idivf1="1.0"></Improper>
+        <Improper smirks="[H][C]([C:1](=O)[N:2]([H:4])[C:3]([H])([H])[H])(C([H])([H])C([H])(C([H])([H])[H])C([H])([H])[H])[N][H]" periodicity1="2" phase1="180.0 * degree" k1="1.1 * mole**-1 * kilocalorie" id="A14SB-MainChain-LEU-C_CT_N_H" idivf1="1.0"></Improper>
+        <Improper smirks="[H][C:3]([C]=O)(C([H])([H])C([H])(C([H])([H])[H])C([H])([H])[H])[N:2]([H:4])[C:1](=O)C([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" k1="1.1 * mole**-1 * kilocalorie" id="A14SB-MainChain-LEU-C_CX_N_H" idivf1="1.0"></Improper>
+        <Improper smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])C([H])([H])C([H])([H])N([H])[H])[N:3]([H])[C:2](=[O:4])[C:1]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" k1="10.5 * mole**-1 * kilocalorie" id="A14SB-MainChain-LYN-CT_N_C_O" idivf1="1.0"></Improper>
+        <Improper smirks="[H][C:1]([C:2](=[O:4])[N:3]([H])C([H])([H])[H])(C([H])([H])C([H])([H])C([H])([H])C([H])([H])N([H])[H])[N][H]" periodicity1="2" phase1="180.0 * degree" k1="10.5 * mole**-1 * kilocalorie" id="A14SB-MainChain-LYN-CX_N_C_O" idivf1="1.0"></Improper>
+        <Improper smirks="[H][C]([C:1](=O)[N:2]([H:4])[C:3]([H])([H])[H])(C([H])([H])C([H])([H])C([H])([H])C([H])([H])N([H])[H])[N][H]" periodicity1="2" phase1="180.0 * degree" k1="1.1 * mole**-1 * kilocalorie" id="A14SB-MainChain-LYN-C_CT_N_H" idivf1="1.0"></Improper>
+        <Improper smirks="[H][C:3]([C]=O)(C([H])([H])C([H])([H])C([H])([H])C([H])([H])N([H])[H])[N:2]([H:4])[C:1](=O)C([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" k1="1.1 * mole**-1 * kilocalorie" id="A14SB-MainChain-LYN-C_CX_N_H" idivf1="1.0"></Improper>
+        <Improper smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])C([H])([H])C([H])([H])[N+]([H])([H])[H])[N:3]([H])[C:2](=[O:4])[C:1]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" k1="10.5 * mole**-1 * kilocalorie" id="A14SB-MainChain-LYS-CT_N_C_O" idivf1="1.0"></Improper>
+        <Improper smirks="[H][C:1]([C:2](=[O:4])[N:3]([H])C([H])([H])[H])(C([H])([H])C([H])([H])C([H])([H])C([H])([H])[N+]([H])([H])[H])[N][H]" periodicity1="2" phase1="180.0 * degree" k1="10.5 * mole**-1 * kilocalorie" id="A14SB-MainChain-LYS-CX_N_C_O" idivf1="1.0"></Improper>
+        <Improper smirks="[H][C]([C:1](=O)[N:2]([H:4])[C:3]([H])([H])[H])(C([H])([H])C([H])([H])C([H])([H])C([H])([H])[N+]([H])([H])[H])[N][H]" periodicity1="2" phase1="180.0 * degree" k1="1.1 * mole**-1 * kilocalorie" id="A14SB-MainChain-LYS-C_CT_N_H" idivf1="1.0"></Improper>
+        <Improper smirks="[H][C:3]([C]=O)(C([H])([H])C([H])([H])C([H])([H])C([H])([H])[N+]([H])([H])[H])[N:2]([H:4])[C:1](=O)C([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" k1="1.1 * mole**-1 * kilocalorie" id="A14SB-MainChain-LYS-C_CX_N_H" idivf1="1.0"></Improper>
+        <Improper smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])SC([H])([H])[H])[N:3]([H])[C:2](=[O:4])[C:1]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" k1="10.5 * mole**-1 * kilocalorie" id="A14SB-MainChain-MET-CT_N_C_O" idivf1="1.0"></Improper>
+        <Improper smirks="[H][C:1]([C:2](=[O:4])[N:3]([H])C([H])([H])[H])(C([H])([H])C([H])([H])SC([H])([H])[H])[N][H]" periodicity1="2" phase1="180.0 * degree" k1="10.5 * mole**-1 * kilocalorie" id="A14SB-MainChain-MET-CX_N_C_O" idivf1="1.0"></Improper>
+        <Improper smirks="[H][C]([C:1](=O)[N:2]([H:4])[C:3]([H])([H])[H])(C([H])([H])C([H])([H])SC([H])([H])[H])[N][H]" periodicity1="2" phase1="180.0 * degree" k1="1.1 * mole**-1 * kilocalorie" id="A14SB-MainChain-MET-C_CT_N_H" idivf1="1.0"></Improper>
+        <Improper smirks="[H][C:3]([C]=O)(C([H])([H])C([H])([H])SC([H])([H])[H])[N:2]([H:4])[C:1](=O)C([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" k1="1.1 * mole**-1 * kilocalorie" id="A14SB-MainChain-MET-C_CX_N_H" idivf1="1.0"></Improper>
+        <Improper smirks="[H]c1c([c:1]([c:2]([c:3](c1[H])[H])[C:4]([H])([H])[C]([H])([C]=O)[N][H])[H])[H]" periodicity1="2" phase1="180.0 * degree" k1="1.1 * mole**-1 * kilocalorie" id="A14SB-MainChain-PHE-CA_CA_CA_CT" idivf1="1.0"></Improper>
+        <Improper smirks="[H:4][c:2]1[c:1](c(c(c([c:3]1[H])[H])C([H])([H])[C]([H])([C]=O)[N][H])[H])[H]" periodicity1="2" phase1="180.0 * degree" k1="1.1 * mole**-1 * kilocalorie" id="A14SB-MainChain-PHE-CA_CA_CA_HA" idivf1="1.0"></Improper>
+        <Improper smirks="[H][c:1]1c(c(c([c:3]([c:2]1[H:4])[H])C([H])([H])[C]([H])([C]=O)[N][H])[H])[H]" periodicity1="2" phase1="180.0 * degree" k1="1.1 * mole**-1 * kilocalorie" id="A14SB-MainChain-PHE-CA_CA_CA_HA" idivf1="1.0"></Improper>
+        <Improper smirks="[H][c:3]1[c:2]([c:1](c(c(c1[H])[H])C([H])([H])[C]([H])([C]=O)[N][H])[H])[H:4]" periodicity1="2" phase1="180.0 * degree" k1="1.1 * mole**-1 * kilocalorie" id="A14SB-MainChain-PHE-CA_CA_CA_HA" idivf1="1.0"></Improper>
+        <Improper smirks="[H]c1c(c([c:1]([c:2]([c:3]1[H])[H:4])C([H])([H])[C]([H])([C]=O)[N][H])[H])[H]" periodicity1="2" phase1="180.0 * degree" k1="1.1 * mole**-1 * kilocalorie" id="A14SB-MainChain-PHE-CA_CA_CA_HA" idivf1="1.0"></Improper>
+        <Improper smirks="[H]c1c(c(c(c(c1[H])[H])C([H])([H])[C]([H])([C]=O)[N:3]([H])[C:2](=[O:4])[C:1]([H])([H])[H])[H])[H]" periodicity1="2" phase1="180.0 * degree" k1="10.5 * mole**-1 * kilocalorie" id="A14SB-MainChain-PHE-CT_N_C_O" idivf1="1.0"></Improper>
+        <Improper smirks="[H]c1c(c(c(c(c1[H])[H])C([H])([H])[C:1]([H])([C:2](=[O:4])[N:3]([H])C([H])([H])[H])[N][H])[H])[H]" periodicity1="2" phase1="180.0 * degree" k1="10.5 * mole**-1 * kilocalorie" id="A14SB-MainChain-PHE-CX_N_C_O" idivf1="1.0"></Improper>
+        <Improper smirks="[H]c1c(c(c(c(c1[H])[H])C([H])([H])[C]([H])([C:1](=O)[N:2]([H:4])[C:3]([H])([H])[H])[N][H])[H])[H]" periodicity1="2" phase1="180.0 * degree" k1="1.1 * mole**-1 * kilocalorie" id="A14SB-MainChain-PHE-C_CT_N_H" idivf1="1.0"></Improper>
+        <Improper smirks="[H]c1c(c(c(c(c1[H])[H])C([H])([H])[C:3]([H])([C]=O)[N:2]([H:4])[C:1](=O)C([H])([H])[H])[H])[H]" periodicity1="2" phase1="180.0 * degree" k1="1.1 * mole**-1 * kilocalorie" id="A14SB-MainChain-PHE-C_CX_N_H" idivf1="1.0"></Improper>
+        <Improper smirks="[H][C]1(C(C(C([N:3]1[C:2](=[O:4])[C:1]([H])([H])[H])([H])[H])([H])[H])([H])[H])[C]=O" periodicity1="2" phase1="180.0 * degree" k1="10.5 * mole**-1 * kilocalorie" id="A14SB-MainChain-PRO-CT_N_C_O" idivf1="1.0"></Improper>
+        <Improper smirks="[H][C:1]1(C(C(C([N]1)([H])[H])([H])[H])([H])[H])[C:2](=[O:4])[N:3]([H])C([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" k1="10.5 * mole**-1 * kilocalorie" id="A14SB-MainChain-PRO-CX_N_C_O" idivf1="1.0"></Improper>
+        <Improper smirks="[H][C:4]1(C(C([C:3]([N:2]1[C:1](=O)C([H])([H])[H])([H])[H])([H])[H])([H])[H])[C]=O" periodicity1="2" phase1="180.0 * degree" k1="1.0 * mole**-1 * kilocalorie" id="A14SB-MainChain-PRO-C_CT_N_CX" idivf1="1.0"></Improper>
+        <Improper smirks="[H][C]1(C(C(C([N]1)([H])[H])([H])[H])([H])[H])[C:1](=O)[N:2]([H:4])[C:3]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" k1="1.1 * mole**-1 * kilocalorie" id="A14SB-MainChain-PRO-C_CT_N_H" idivf1="1.0"></Improper>
+        <Improper smirks="[H][C]([C]=O)(C([H])([H])O[H])[N:3]([H])[C:2](=[O:4])[C:1]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" k1="10.5 * mole**-1 * kilocalorie" id="A14SB-MainChain-SER-CT_N_C_O" idivf1="1.0"></Improper>
+        <Improper smirks="[H][C:1]([C:2](=[O:4])[N:3]([H])C([H])([H])[H])(C([H])([H])O[H])[N][H]" periodicity1="2" phase1="180.0 * degree" k1="10.5 * mole**-1 * kilocalorie" id="A14SB-MainChain-SER-CX_N_C_O" idivf1="1.0"></Improper>
+        <Improper smirks="[H][C]([C:1](=O)[N:2]([H:4])[C:3]([H])([H])[H])(C([H])([H])O[H])[N][H]" periodicity1="2" phase1="180.0 * degree" k1="1.1 * mole**-1 * kilocalorie" id="A14SB-MainChain-SER-C_CT_N_H" idivf1="1.0"></Improper>
+        <Improper smirks="[H][C:3]([C]=O)(C([H])([H])O[H])[N:2]([H:4])[C:1](=O)C([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" k1="1.1 * mole**-1 * kilocalorie" id="A14SB-MainChain-SER-C_CX_N_H" idivf1="1.0"></Improper>
+        <Improper smirks="[H][C]([C]=O)([C]([H])(C([H])([H])[H])O[H])[N:3]([H])[C:2](=[O:4])[C:1]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" k1="10.5 * mole**-1 * kilocalorie" id="A14SB-MainChain-THR-CT_N_C_O" idivf1="1.0"></Improper>
+        <Improper smirks="[H][C:1]([C:2](=[O:4])[N:3]([H])C([H])([H])[H])([C]([H])(C([H])([H])[H])O[H])[N][H]" periodicity1="2" phase1="180.0 * degree" k1="10.5 * mole**-1 * kilocalorie" id="A14SB-MainChain-THR-CX_N_C_O" idivf1="1.0"></Improper>
+        <Improper smirks="[H][C]([C:1](=O)[N:2]([H:4])[C:3]([H])([H])[H])([C]([H])(C([H])([H])[H])O[H])[N][H]" periodicity1="2" phase1="180.0 * degree" k1="1.1 * mole**-1 * kilocalorie" id="A14SB-MainChain-THR-C_CT_N_H" idivf1="1.0"></Improper>
+        <Improper smirks="[H][C:3]([C]=O)([C]([H])(C([H])([H])[H])O[H])[N:2]([H:4])[C:1](=O)C([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" k1="1.1 * mole**-1 * kilocalorie" id="A14SB-MainChain-THR-C_CX_N_H" idivf1="1.0"></Improper>
+        <Improper smirks="[H]c1c(c([c:3]2[c:2]([c:4]1[H])[C:1](=C(N2[H])[H])C([H])([H])[C]([H])([C]=O)[N][H])[H])[H]" periodicity1="2" phase1="180.0 * degree" k1="0.0 * mole**-1 * kilocalorie" id="A14SB-MainChain-TRP-C*_CN_CB_CA" idivf1="1.0"></Improper>
+        <Improper smirks="[H]c1c(c(c2c(c1[H])[C:1](=[C:2]([N:3]2[H])[H:4])C([H])([H])[C]([H])([C]=O)[N][H])[H])[H]" periodicity1="2" phase1="180.0 * degree" k1="1.1 * mole**-1 * kilocalorie" id="A14SB-MainChain-TRP-C*_NA_CW_H4" idivf1="1.0"></Improper>
+        <Improper smirks="[H:4][c:2]1[c:1](c(c2c([c:3]1[H])C(=C(N2[H])[H])C([H])([H])[C]([H])([C]=O)[N][H])[H])[H]" periodicity1="2" phase1="180.0 * degree" k1="1.1 * mole**-1 * kilocalorie" id="A14SB-MainChain-TRP-CA_CA_CA_HA" idivf1="1.0"></Improper>
+        <Improper smirks="[H][c:3]1[c:2]([c:1](c2c(c1[H])C(=C(N2[H])[H])C([H])([H])[C]([H])([C]=O)[N][H])[H])[H:4]" periodicity1="2" phase1="180.0 * degree" k1="1.1 * mole**-1 * kilocalorie" id="A14SB-MainChain-TRP-CA_CA_CA_HA" idivf1="1.0"></Improper>
+        <Improper smirks="[H][c:1]1c(c(c2[c:3]([c:2]1[H:4])C(=C(N2[H])[H])C([H])([H])[C]([H])([C]=O)[N][H])[H])[H]" periodicity1="2" phase1="180.0 * degree" k1="1.1 * mole**-1 * kilocalorie" id="A14SB-MainChain-TRP-CA_CB_CA_HA" idivf1="1.0"></Improper>
+        <Improper smirks="[H]c1c(c(c2[c:1](c1[H])[C:2](=[C:4](N2[H])[H])[C:3]([H])([H])[C]([H])([C]=O)[N][H])[H])[H]" periodicity1="2" phase1="180.0 * degree" k1="1.1 * mole**-1 * kilocalorie" id="A14SB-MainChain-TRP-CB_CT_C*_CW" idivf1="1.0"></Improper>
+        <Improper smirks="[H]c1[c:3]([c:2]([c:1]2c(c1[H])C(=C(N2[H])[H])C([H])([H])[C]([H])([C]=O)[N][H])[H:4])[H]" periodicity1="2" phase1="180.0 * degree" k1="1.1 * mole**-1 * kilocalorie" id="A14SB-MainChain-TRP-CN_CA_CA_HA" idivf1="1.0"></Improper>
+        <Improper smirks="[H]c1c(c(c2c(c1[H])C(=C(N2[H])[H])C([H])([H])[C]([H])([C]=O)[N:3]([H])[C:2](=[O:4])[C:1]([H])([H])[H])[H])[H]" periodicity1="2" phase1="180.0 * degree" k1="10.5 * mole**-1 * kilocalorie" id="A14SB-MainChain-TRP-CT_N_C_O" idivf1="1.0"></Improper>
+        <Improper smirks="[H]c1c(c([c:3]2c(c1[H])C(=[C:1]([N:2]2[H:4])[H])C([H])([H])[C]([H])([C]=O)[N][H])[H])[H]" periodicity1="2" phase1="180.0 * degree" k1="1.0 * mole**-1 * kilocalorie" id="A14SB-MainChain-TRP-CW_CN_NA_H" idivf1="1.0"></Improper>
+        <Improper smirks="[H]c1c(c(c2c(c1[H])C(=C(N2[H])[H])C([H])([H])[C:1]([H])([C:2](=[O:4])[N:3]([H])C([H])([H])[H])[N][H])[H])[H]" periodicity1="2" phase1="180.0 * degree" k1="10.5 * mole**-1 * kilocalorie" id="A14SB-MainChain-TRP-CX_N_C_O" idivf1="1.0"></Improper>
+        <Improper smirks="[H]c1c(c(c2c(c1[H])C(=C(N2[H])[H])C([H])([H])[C]([H])([C:1](=O)[N:2]([H:4])[C:3]([H])([H])[H])[N][H])[H])[H]" periodicity1="2" phase1="180.0 * degree" k1="1.1 * mole**-1 * kilocalorie" id="A14SB-MainChain-TRP-C_CT_N_H" idivf1="1.0"></Improper>
+        <Improper smirks="[H]c1c(c(c2c(c1[H])C(=C(N2[H])[H])C([H])([H])[C:3]([H])([C]=O)[N:2]([H:4])[C:1](=O)C([H])([H])[H])[H])[H]" periodicity1="2" phase1="180.0 * degree" k1="1.1 * mole**-1 * kilocalorie" id="A14SB-MainChain-TRP-C_CX_N_H" idivf1="1.0"></Improper>
+        <Improper smirks="[H]c1c([c:3]([c:2]2[c:4](c1[H])C(=C([N:1]2[H])[H])C([H])([H])[C]([H])([C]=O)[N][H])[H])[H]" periodicity1="2" phase1="180.0 * degree" k1="0.0 * mole**-1 * kilocalorie" id="A14SB-MainChain-TRP-NA_CA_CN_CB" idivf1="1.0"></Improper>
+        <Improper smirks="[H][c:1]1c(c(c([c:3]([c:2]1[C:4]([H])([H])[C]([H])([C]=O)[N][H])[H])[H])O[H])[H]" periodicity1="2" phase1="180.0 * degree" k1="1.1 * mole**-1 * kilocalorie" id="A14SB-MainChain-TYR-CA_CA_CA_CT" idivf1="1.0"></Improper>
+        <Improper smirks="[H]c1c(c([c:3]([c:2]([c:1]1C([H])([H])[C]([H])([C]=O)[N][H])[H:4])[H])O[H])[H]" periodicity1="2" phase1="180.0 * degree" k1="1.1 * mole**-1 * kilocalorie" id="A14SB-MainChain-TYR-CA_CA_CA_HA" idivf1="1.0"></Improper>
+        <Improper smirks="[H]c1[c:1]([c:2]([c:3](c(c1C([H])([H])[C]([H])([C]=O)[N][H])[H])[H])[O:4][H])[H]" periodicity1="2" phase1="180.0 * degree" k1="1.1 * mole**-1 * kilocalorie" id="A14SB-MainChain-TYR-CA_CA_C_OH" idivf1="1.0"></Improper>
+        <Improper smirks="[H][c:1]1[c:2]([c:3](c(c(c1C([H])([H])[C]([H])([C]=O)[N][H])[H])[H])O[H])[H:4]" periodicity1="2" phase1="180.0 * degree" k1="1.1 * mole**-1 * kilocalorie" id="A14SB-MainChain-TYR-CA_C_CA_HA" idivf1="1.0"></Improper>
+        <Improper smirks="[H]c1c(c(c(c(c1C([H])([H])[C]([H])([C]=O)[N:3]([H])[C:2](=[O:4])[C:1]([H])([H])[H])[H])[H])O[H])[H]" periodicity1="2" phase1="180.0 * degree" k1="10.5 * mole**-1 * kilocalorie" id="A14SB-MainChain-TYR-CT_N_C_O" idivf1="1.0"></Improper>
+        <Improper smirks="[H]c1c(c(c(c(c1C([H])([H])[C:1]([H])([C:2](=[O:4])[N:3]([H])C([H])([H])[H])[N][H])[H])[H])O[H])[H]" periodicity1="2" phase1="180.0 * degree" k1="10.5 * mole**-1 * kilocalorie" id="A14SB-MainChain-TYR-CX_N_C_O" idivf1="1.0"></Improper>
+        <Improper smirks="[H]c1c([c:1]([c:2]([c:3](c1C([H])([H])[C]([H])([C]=O)[N][H])[H])[H:4])O[H])[H]" periodicity1="2" phase1="180.0 * degree" k1="1.1 * mole**-1 * kilocalorie" id="A14SB-MainChain-TYR-C_CA_CA_HA" idivf1="1.0"></Improper>
+        <Improper smirks="[H]c1c(c(c(c(c1C([H])([H])[C]([H])([C:1](=O)[N:2]([H:4])[C:3]([H])([H])[H])[N][H])[H])[H])O[H])[H]" periodicity1="2" phase1="180.0 * degree" k1="1.1 * mole**-1 * kilocalorie" id="A14SB-MainChain-TYR-C_CT_N_H" idivf1="1.0"></Improper>
+        <Improper smirks="[H]c1c(c(c(c(c1C([H])([H])[C:3]([H])([C]=O)[N:2]([H:4])[C:1](=O)C([H])([H])[H])[H])[H])O[H])[H]" periodicity1="2" phase1="180.0 * degree" k1="1.1 * mole**-1 * kilocalorie" id="A14SB-MainChain-TYR-C_CX_N_H" idivf1="1.0"></Improper>
+        <Improper smirks="[H][C]([C]=O)(C([H])(C([H])([H])[H])C([H])([H])[H])[N:3]([H])[C:2](=[O:4])[C:1]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" k1="10.5 * mole**-1 * kilocalorie" id="A14SB-MainChain-VAL-CT_N_C_O" idivf1="1.0"></Improper>
+        <Improper smirks="[H][C:1]([C:2](=[O:4])[N:3]([H])C([H])([H])[H])(C([H])(C([H])([H])[H])C([H])([H])[H])[N][H]" periodicity1="2" phase1="180.0 * degree" k1="10.5 * mole**-1 * kilocalorie" id="A14SB-MainChain-VAL-CX_N_C_O" idivf1="1.0"></Improper>
+        <Improper smirks="[H][C]([C:1](=O)[N:2]([H:4])[C:3]([H])([H])[H])(C([H])(C([H])([H])[H])C([H])([H])[H])[N][H]" periodicity1="2" phase1="180.0 * degree" k1="1.1 * mole**-1 * kilocalorie" id="A14SB-MainChain-VAL-C_CT_N_H" idivf1="1.0"></Improper>
+        <Improper smirks="[H][C:3]([C]=O)(C([H])(C([H])([H])[H])C([H])([H])[H])[N:2]([H:4])[C:1](=O)C([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" k1="1.1 * mole**-1 * kilocalorie" id="A14SB-MainChain-VAL-C_CX_N_H" idivf1="1.0"></Improper>
+        <Improper smirks="[H]C~1~[C:1](~[N:2](~[C:3](~N1[H])[H])[H:4])C([H])([H])[C]([H])([C]=O)[N][H]" periodicity1="2" phase1="180.0 * degree" k1="1.0 * mole**-1 * kilocalorie" id="A14SB-MainChain-HIP-CC_CR_NA_H" idivf1="1.0"></Improper>
+        <Improper smirks="[H:4][C:2]~1~[C:1](~N(~C(~[N:3]1[H])[H])[H])C([H])([H])[C]([H])([C]=O)[N][H]" periodicity1="2" phase1="180.0 * degree" k1="1.1 * mole**-1 * kilocalorie" id="A14SB-MainChain-HIP-CC_NA_CW_H4" idivf1="1.0"></Improper>
+        <Improper smirks="[H][C:3]~1~C(~N(~[C:1](~[N:2]1[H:4])[H])[H])C([H])([H])[C]([H])([C]=O)[N][H]" periodicity1="2" phase1="180.0 * degree" k1="1.0 * mole**-1 * kilocalorie" id="A14SB-MainChain-HIP-CR_CW_NA_H" idivf1="1.0"></Improper>
+        <Improper smirks="[H][C:3]~1~[C:2](~[N:4](~C(~N1[H])[H])[H])[C:1]([H])([H])[C]([H])([C]=O)[N][H]" periodicity1="2" phase1="180.0 * degree" k1="1.1 * mole**-1 * kilocalorie" id="A14SB-MainChain-HIP-CT_CW_CC_NA" idivf1="1.0"></Improper>
+        <Improper smirks="[H]C~1~C(~N(~C(~N1[H])[H])[H])C([H])([H])[C]([H])([C]=O)[N:3]([H])[C:2](=[O:4])[C:1]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" k1="10.5 * mole**-1 * kilocalorie" id="A14SB-MainChain-HIP-CT_N_C_O" idivf1="1.0"></Improper>
+        <Improper smirks="[H]C~1~C(~N(~C(~N1[H])[H])[H])C([H])([H])[C:1]([H])([C:2](=[O:4])[N:3]([H])C([H])([H])[H])[N][H]" periodicity1="2" phase1="180.0 * degree" k1="10.5 * mole**-1 * kilocalorie" id="A14SB-MainChain-HIP-CX_N_C_O" idivf1="1.0"></Improper>
+        <Improper smirks="[H]C~1~C(~N(~C(~N1[H])[H])[H])C([H])([H])[C]([H])([C:1](=O)[N:2]([H:4])[C:3]([H])([H])[H])[N][H]" periodicity1="2" phase1="180.0 * degree" k1="1.1 * mole**-1 * kilocalorie" id="A14SB-MainChain-HIP-C_CT_N_H" idivf1="1.0"></Improper>
+        <Improper smirks="[H]C~1~C(~N(~C(~N1[H])[H])[H])C([H])([H])[C:3]([H])([C]=O)[N:2]([H:4])[C:1](=O)C([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" k1="1.1 * mole**-1 * kilocalorie" id="A14SB-MainChain-HIP-C_CX_N_H" idivf1="1.0"></Improper>
+        <Improper smirks="[H]C~1~C(~[N:1](~[C:2](~[N:3]1[H])[H:4])[H])C([H])([H])[C]([H])([C]=O)[N][H]" periodicity1="2" phase1="180.0 * degree" k1="1.1 * mole**-1 * kilocalorie" id="A14SB-MainChain-HIP-NA_NA_CR_H5" idivf1="1.0"></Improper>
+        <Improper smirks="[H][C](C(=O)[O-])(C([H])([H])[S])[N:3]([H])[C:2](=[O:4])[C:1]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" k1="10.5 * mole**-1 * kilocalorie" id="A14SB-CTerminal-CYX-CT_N_C_O" idivf1="1.0"></Improper>
+        <Improper smirks="[H][C:1]([C:2](=[O:4])[O-:3])(C([H])([H])[S])[N][H]" periodicity1="2" phase1="180.0 * degree" k1="10.5 * mole**-1 * kilocalorie" id="A14SB-CTerminal-CYX-CX_O2_C_O2" idivf1="1.0"></Improper>
+        <Improper smirks="[H][C:3](C(=O)[O-])(C([H])([H])[S])[N:2]([H:4])[C:1](=O)C([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" k1="1.1 * mole**-1 * kilocalorie" id="A14SB-CTerminal-CYX-C_CX_N_H" idivf1="1.0"></Improper>
+        <Improper smirks="[H][C](C(=O)[O-])(C([H])([H])[H])[N:3]([H])[C:2](=[O:4])[C:1]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" k1="10.5 * mole**-1 * kilocalorie" id="A14SB-CTerminal-ALA-CT_N_C_O" idivf1="1.0"></Improper>
+        <Improper smirks="[H][C:1]([C:2](=[O:4])[O-:3])(C([H])([H])[H])[N][H]" periodicity1="2" phase1="180.0 * degree" k1="10.5 * mole**-1 * kilocalorie" id="A14SB-CTerminal-ALA-CX_O2_C_O2" idivf1="1.0"></Improper>
+        <Improper smirks="[H][C:3](C(=O)[O-])(C([H])([H])[H])[N:2]([H:4])[C:1](=O)C([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" k1="1.1 * mole**-1 * kilocalorie" id="A14SB-CTerminal-ALA-C_CX_N_H" idivf1="1.0"></Improper>
+        <Improper smirks="[H][C](C(=O)[O-])(C([H])([H])C([H])([H])[C:1]([H])([H])[N:2](~[C:3](~N([H])[H])~N([H])[H])[H:4])[N][H]" periodicity1="2" phase1="180.0 * degree" k1="1.0 * mole**-1 * kilocalorie" id="A14SB-CTerminal-ARG-C8_CA_N2_H" idivf1="1.0"></Improper>
+        <Improper smirks="[H][C](C(=O)[O-])(C([H])([H])C([H])([H])C([H])([H])N(~[C:1](~[N:2]([H:3])[H:4])~N([H])[H])[H])[N][H]" periodicity1="2" phase1="180.0 * degree" k1="1.0 * mole**-1 * kilocalorie" id="A14SB-CTerminal-ARG-CA_H_N2_H" idivf1="1.0"></Improper>
+        <Improper smirks="[H][C](C(=O)[O-])(C([H])([H])C([H])([H])C([H])([H])N(~C(~N([H])[H])~N([H])[H])[H])[N:3]([H])[C:2](=[O:4])[C:1]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" k1="10.5 * mole**-1 * kilocalorie" id="A14SB-CTerminal-ARG-CT_N_C_O" idivf1="1.0"></Improper>
+        <Improper smirks="[H][C:1]([C:2](=[O:4])[O-:3])(C([H])([H])C([H])([H])C([H])([H])N(~C(~N([H])[H])~N([H])[H])[H])[N][H]" periodicity1="2" phase1="180.0 * degree" k1="10.5 * mole**-1 * kilocalorie" id="A14SB-CTerminal-ARG-CX_O2_C_O2" idivf1="1.0"></Improper>
+        <Improper smirks="[H][C:3](C(=O)[O-])(C([H])([H])C([H])([H])C([H])([H])N(~C(~N([H])[H])~N([H])[H])[H])[N:2]([H:4])[C:1](=O)C([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" k1="1.1 * mole**-1 * kilocalorie" id="A14SB-CTerminal-ARG-C_CX_N_H" idivf1="1.0"></Improper>
+        <Improper smirks="[H][C](C(=O)[O-])(C([H])([H])C([H])([H])C([H])([H])[N:1](~[C:2](~[N:3]([H])[H])~[N:4]([H])[H])[H])[N][H]" periodicity1="2" phase1="180.0 * degree" k1="10.5 * mole**-1 * kilocalorie" id="A14SB-CTerminal-ARG-N2_N2_CA_N2" idivf1="1.0"></Improper>
+        <Improper smirks="[H][C](C(=O)[O-])([C:1]([H])([H])[C:2](=[O:4])[N:3]([H])[H])[N][H]" periodicity1="2" phase1="180.0 * degree" k1="10.5 * mole**-1 * kilocalorie" id="A14SB-CTerminal-ASN-2C_N_C_O" idivf1="1.0"></Improper>
+        <Improper smirks="[H][C](C(=O)[O-])(C([H])([H])C(=O)N([H])[H])[N:3]([H])[C:2](=[O:4])[C:1]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" k1="10.5 * mole**-1 * kilocalorie" id="A14SB-CTerminal-ASN-CT_N_C_O" idivf1="1.0"></Improper>
+        <Improper smirks="[H][C:1]([C:2](=[O:4])[O-:3])(C([H])([H])C(=O)N([H])[H])[N][H]" periodicity1="2" phase1="180.0 * degree" k1="10.5 * mole**-1 * kilocalorie" id="A14SB-CTerminal-ASN-CX_O2_C_O2" idivf1="1.0"></Improper>
+        <Improper smirks="[H][C:3](C(=O)[O-])(C([H])([H])C(=O)N([H])[H])[N:2]([H:4])[C:1](=O)C([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" k1="1.1 * mole**-1 * kilocalorie" id="A14SB-CTerminal-ASN-C_CX_N_H" idivf1="1.0"></Improper>
+        <Improper smirks="[H][C](C(=O)[O-])(C([H])([H])[C:1](=O)[N:2]([H:3])[H:4])[N][H]" periodicity1="2" phase1="180.0 * degree" k1="1.0 * mole**-1 * kilocalorie" id="A14SB-CTerminal-ASN-C_H_N_H" idivf1="1.0"></Improper>
+        <Improper smirks="[H][C](C(=O)[O-])([C:1]([H])([H])[C:2](=[O:4])[O-:3])[N][H]" periodicity1="2" phase1="180.0 * degree" k1="10.5 * mole**-1 * kilocalorie" id="A14SB-CTerminal-ASP-2C_O2_CO_O2" idivf1="1.0"></Improper>
+        <Improper smirks="[H][C](C(=O)[O-])(C([H])([H])C(=O)[O-])[N:3]([H])[C:2](=[O:4])[C:1]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" k1="10.5 * mole**-1 * kilocalorie" id="A14SB-CTerminal-ASP-CT_N_C_O" idivf1="1.0"></Improper>
+        <Improper smirks="[H][C:1]([C:2](=[O:4])[O-:3])(C([H])([H])C(=O)[O-])[N][H]" periodicity1="2" phase1="180.0 * degree" k1="10.5 * mole**-1 * kilocalorie" id="A14SB-CTerminal-ASP-CX_O2_C_O2" idivf1="1.0"></Improper>
+        <Improper smirks="[H][C:3](C(=O)[O-])(C([H])([H])C(=O)[O-])[N:2]([H:4])[C:1](=O)C([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" k1="1.1 * mole**-1 * kilocalorie" id="A14SB-CTerminal-ASP-C_CX_N_H" idivf1="1.0"></Improper>
+        <Improper smirks="[H][C](C(=O)[O-])(C([H])([H])S[H])[N:3]([H])[C:2](=[O:4])[C:1]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" k1="10.5 * mole**-1 * kilocalorie" id="A14SB-CTerminal-CYS-CT_N_C_O" idivf1="1.0"></Improper>
+        <Improper smirks="[H][C:1]([C:2](=[O:4])[O-:3])(C([H])([H])S[H])[N][H]" periodicity1="2" phase1="180.0 * degree" k1="10.5 * mole**-1 * kilocalorie" id="A14SB-CTerminal-CYS-CX_O2_C_O2" idivf1="1.0"></Improper>
+        <Improper smirks="[H][C:3](C(=O)[O-])(C([H])([H])S[H])[N:2]([H:4])[C:1](=O)C([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" k1="1.1 * mole**-1 * kilocalorie" id="A14SB-CTerminal-CYS-C_CX_N_H" idivf1="1.0"></Improper>
+        <Improper smirks="[H][C](C(=O)[O-])(C([H])([H])[C:1]([H])([H])[C:2](=[O:4])[N:3]([H])[H])[N][H]" periodicity1="2" phase1="180.0 * degree" k1="10.5 * mole**-1 * kilocalorie" id="A14SB-CTerminal-GLN-2C_N_C_O" idivf1="1.0"></Improper>
+        <Improper smirks="[H][C](C(=O)[O-])(C([H])([H])C([H])([H])C(=O)N([H])[H])[N:3]([H])[C:2](=[O:4])[C:1]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" k1="10.5 * mole**-1 * kilocalorie" id="A14SB-CTerminal-GLN-CT_N_C_O" idivf1="1.0"></Improper>
+        <Improper smirks="[H][C:1]([C:2](=[O:4])[O-:3])(C([H])([H])C([H])([H])C(=O)N([H])[H])[N][H]" periodicity1="2" phase1="180.0 * degree" k1="10.5 * mole**-1 * kilocalorie" id="A14SB-CTerminal-GLN-CX_O2_C_O2" idivf1="1.0"></Improper>
+        <Improper smirks="[H][C:3](C(=O)[O-])(C([H])([H])C([H])([H])C(=O)N([H])[H])[N:2]([H:4])[C:1](=O)C([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" k1="1.1 * mole**-1 * kilocalorie" id="A14SB-CTerminal-GLN-C_CX_N_H" idivf1="1.0"></Improper>
+        <Improper smirks="[H][C](C(=O)[O-])(C([H])([H])C([H])([H])[C:1](=O)[N:2]([H:3])[H:4])[N][H]" periodicity1="2" phase1="180.0 * degree" k1="1.0 * mole**-1 * kilocalorie" id="A14SB-CTerminal-GLN-C_H_N_H" idivf1="1.0"></Improper>
+        <Improper smirks="[H][C](C(=O)[O-])(C([H])([H])[C:1]([H])([H])[C:2](=[O:4])[O-:3])[N][H]" periodicity1="2" phase1="180.0 * degree" k1="10.5 * mole**-1 * kilocalorie" id="A14SB-CTerminal-GLU-2C_O2_CO_O2" idivf1="1.0"></Improper>
+        <Improper smirks="[H][C](C(=O)[O-])(C([H])([H])C([H])([H])C(=O)[O-])[N:3]([H])[C:2](=[O:4])[C:1]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" k1="10.5 * mole**-1 * kilocalorie" id="A14SB-CTerminal-GLU-CT_N_C_O" idivf1="1.0"></Improper>
+        <Improper smirks="[H][C:1]([C:2](=[O:4])[O-:3])(C([H])([H])C([H])([H])C(=O)[O-])[N][H]" periodicity1="2" phase1="180.0 * degree" k1="10.5 * mole**-1 * kilocalorie" id="A14SB-CTerminal-GLU-CX_O2_C_O2" idivf1="1.0"></Improper>
+        <Improper smirks="[H][C:3](C(=O)[O-])(C([H])([H])C([H])([H])C(=O)[O-])[N:2]([H:4])[C:1](=O)C([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" k1="1.1 * mole**-1 * kilocalorie" id="A14SB-CTerminal-GLU-C_CX_N_H" idivf1="1.0"></Improper>
+        <Improper smirks="[H][C:1]([H])([H])[C:2](=[O:4])[N:3]([H])C([H])([H])C(=O)[O-]" periodicity1="2" phase1="180.0 * degree" k1="10.5 * mole**-1 * kilocalorie" id="A14SB-CTerminal-GLY-CT_N_C_O" idivf1="1.0"></Improper>
+        <Improper smirks="[H][C:1]([H])([C:2](=[O:4])[O-:3])[N][H]" periodicity1="2" phase1="180.0 * degree" k1="10.5 * mole**-1 * kilocalorie" id="A14SB-CTerminal-GLY-CX_O2_C_O2" idivf1="1.0"></Improper>
+        <Improper smirks="[H]C([H])([H])[C:1](=O)[N:2]([H:4])[C:3]([H])([H])C(=O)[O-]" periodicity1="2" phase1="180.0 * degree" k1="1.1 * mole**-1 * kilocalorie" id="A14SB-CTerminal-GLY-C_CX_N_H" idivf1="1.0"></Improper>
+        <Improper smirks="[H]C~1~[C:1](~[N:2](~[C:3](~N1)[H])[H:4])C([H])([H])[C]([H])(C(=O)[O-])[N][H]" periodicity1="2" phase1="180.0 * degree" k1="1.0 * mole**-1 * kilocalorie" id="A14SB-CTerminal-HID-CC_CR_NA_H" idivf1="1.0"></Improper>
+        <Improper smirks="[H:4][C:2]~1~[C:1](~N(~C(~[N:3]1)[H])[H])C([H])([H])[C]([H])(C(=O)[O-])[N][H]" periodicity1="2" phase1="180.0 * degree" k1="1.1 * mole**-1 * kilocalorie" id="A14SB-CTerminal-HID-CC_NB_CV_H4" idivf1="1.0"></Improper>
+        <Improper smirks="[H][C:3]~1~[C:2](~[N:4](~C(~N1)[H])[H])[C:1]([H])([H])[C]([H])(C(=O)[O-])[N][H]" periodicity1="2" phase1="180.0 * degree" k1="1.1 * mole**-1 * kilocalorie" id="A14SB-CTerminal-HID-CT_CV_CC_NA" idivf1="1.0"></Improper>
+        <Improper smirks="[H]C~1~C(~N(~C(~N1)[H])[H])C([H])([H])[C]([H])(C(=O)[O-])[N:3]([H])[C:2](=[O:4])[C:1]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" k1="10.5 * mole**-1 * kilocalorie" id="A14SB-CTerminal-HID-CT_N_C_O" idivf1="1.0"></Improper>
+        <Improper smirks="[H]C~1~C(~N(~C(~N1)[H])[H])C([H])([H])[C:1]([H])([C:2](=[O:4])[O-:3])[N][H]" periodicity1="2" phase1="180.0 * degree" k1="10.5 * mole**-1 * kilocalorie" id="A14SB-CTerminal-HID-CX_O2_C_O2" idivf1="1.0"></Improper>
+        <Improper smirks="[H]C~1~C(~N(~C(~N1)[H])[H])C([H])([H])[C:3]([H])(C(=O)[O-])[N:2]([H:4])[C:1](=O)C([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" k1="1.1 * mole**-1 * kilocalorie" id="A14SB-CTerminal-HID-C_CX_N_H" idivf1="1.0"></Improper>
+        <Improper smirks="[H]C~1~C(~[N:1](~[C:2](~[N:3]1)[H:4])[H])C([H])([H])[C]([H])(C(=O)[O-])[N][H]" periodicity1="2" phase1="180.0 * degree" k1="1.1 * mole**-1 * kilocalorie" id="A14SB-CTerminal-HID-NA_NB_CR_H5" idivf1="1.0"></Improper>
+        <Improper smirks="[H:4][C:2]~1~[C:1](~N~C(~[N:3]1[H])[H])C([H])([H])[C]([H])(C(=O)[O-])[N][H]" periodicity1="2" phase1="180.0 * degree" k1="1.1 * mole**-1 * kilocalorie" id="A14SB-CTerminal-HIE-CC_NA_CW_H4" idivf1="1.0"></Improper>
+        <Improper smirks="[H][C:3]~1~C(~N~[C:1](~[N:2]1[H:4])[H])C([H])([H])[C]([H])(C(=O)[O-])[N][H]" periodicity1="2" phase1="180.0 * degree" k1="1.0 * mole**-1 * kilocalorie" id="A14SB-CTerminal-HIE-CR_CW_NA_H" idivf1="1.0"></Improper>
+        <Improper smirks="[H][C:3]~1~[C:2](~[N:4]~C(~N1[H])[H])[C:1]([H])([H])[C]([H])(C(=O)[O-])[N][H]" periodicity1="2" phase1="180.0 * degree" k1="1.1 * mole**-1 * kilocalorie" id="A14SB-CTerminal-HIE-CT_CW_CC_NB" idivf1="1.0"></Improper>
+        <Improper smirks="[H]C~1~C(~N~C(~N1[H])[H])C([H])([H])[C]([H])(C(=O)[O-])[N:3]([H])[C:2](=[O:4])[C:1]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" k1="10.5 * mole**-1 * kilocalorie" id="A14SB-CTerminal-HIE-CT_N_C_O" idivf1="1.0"></Improper>
+        <Improper smirks="[H]C~1~C(~N~C(~N1[H])[H])C([H])([H])[C:1]([H])([C:2](=[O:4])[O-:3])[N][H]" periodicity1="2" phase1="180.0 * degree" k1="10.5 * mole**-1 * kilocalorie" id="A14SB-CTerminal-HIE-CX_O2_C_O2" idivf1="1.0"></Improper>
+        <Improper smirks="[H]C~1~C(~N~C(~N1[H])[H])C([H])([H])[C:3]([H])(C(=O)[O-])[N:2]([H:4])[C:1](=O)C([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" k1="1.1 * mole**-1 * kilocalorie" id="A14SB-CTerminal-HIE-C_CX_N_H" idivf1="1.0"></Improper>
+        <Improper smirks="[H]C~1~C(~[N:1]~[C:2](~[N:3]1[H])[H:4])C([H])([H])[C]([H])(C(=O)[O-])[N][H]" periodicity1="2" phase1="180.0 * degree" k1="1.1 * mole**-1 * kilocalorie" id="A14SB-CTerminal-HIE-NB_NA_CR_H5" idivf1="1.0"></Improper>
+        <Improper smirks="[H][C](C(=O)[O-])([C]([H])(C([H])([H])[H])C([H])([H])C([H])([H])[H])[N:3]([H])[C:2](=[O:4])[C:1]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" k1="10.5 * mole**-1 * kilocalorie" id="A14SB-CTerminal-ILE-CT_N_C_O" idivf1="1.0"></Improper>
+        <Improper smirks="[H][C:1]([C:2](=[O:4])[O-:3])([C]([H])(C([H])([H])[H])C([H])([H])C([H])([H])[H])[N][H]" periodicity1="2" phase1="180.0 * degree" k1="10.5 * mole**-1 * kilocalorie" id="A14SB-CTerminal-ILE-CX_O2_C_O2" idivf1="1.0"></Improper>
+        <Improper smirks="[H][C:3](C(=O)[O-])([C]([H])(C([H])([H])[H])C([H])([H])C([H])([H])[H])[N:2]([H:4])[C:1](=O)C([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" k1="1.1 * mole**-1 * kilocalorie" id="A14SB-CTerminal-ILE-C_CX_N_H" idivf1="1.0"></Improper>
+        <Improper smirks="[H][C](C(=O)[O-])(C([H])([H])C([H])(C([H])([H])[H])C([H])([H])[H])[N:3]([H])[C:2](=[O:4])[C:1]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" k1="10.5 * mole**-1 * kilocalorie" id="A14SB-CTerminal-LEU-CT_N_C_O" idivf1="1.0"></Improper>
+        <Improper smirks="[H][C:1]([C:2](=[O:4])[O-:3])(C([H])([H])C([H])(C([H])([H])[H])C([H])([H])[H])[N][H]" periodicity1="2" phase1="180.0 * degree" k1="10.5 * mole**-1 * kilocalorie" id="A14SB-CTerminal-LEU-CX_O2_C_O2" idivf1="1.0"></Improper>
+        <Improper smirks="[H][C:3](C(=O)[O-])(C([H])([H])C([H])(C([H])([H])[H])C([H])([H])[H])[N:2]([H:4])[C:1](=O)C([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" k1="1.1 * mole**-1 * kilocalorie" id="A14SB-CTerminal-LEU-C_CX_N_H" idivf1="1.0"></Improper>
+        <Improper smirks="[H][C](C(=O)[O-])(C([H])([H])C([H])([H])C([H])([H])C([H])([H])[N+]([H])([H])[H])[N:3]([H])[C:2](=[O:4])[C:1]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" k1="10.5 * mole**-1 * kilocalorie" id="A14SB-CTerminal-LYS-CT_N_C_O" idivf1="1.0"></Improper>
+        <Improper smirks="[H][C:1]([C:2](=[O:4])[O-:3])(C([H])([H])C([H])([H])C([H])([H])C([H])([H])[N+]([H])([H])[H])[N][H]" periodicity1="2" phase1="180.0 * degree" k1="10.5 * mole**-1 * kilocalorie" id="A14SB-CTerminal-LYS-CX_O2_C_O2" idivf1="1.0"></Improper>
+        <Improper smirks="[H][C:3](C(=O)[O-])(C([H])([H])C([H])([H])C([H])([H])C([H])([H])[N+]([H])([H])[H])[N:2]([H:4])[C:1](=O)C([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" k1="1.1 * mole**-1 * kilocalorie" id="A14SB-CTerminal-LYS-C_CX_N_H" idivf1="1.0"></Improper>
+        <Improper smirks="[H][C](C(=O)[O-])(C([H])([H])C([H])([H])SC([H])([H])[H])[N:3]([H])[C:2](=[O:4])[C:1]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" k1="10.5 * mole**-1 * kilocalorie" id="A14SB-CTerminal-MET-CT_N_C_O" idivf1="1.0"></Improper>
+        <Improper smirks="[H][C:1]([C:2](=[O:4])[O-:3])(C([H])([H])C([H])([H])SC([H])([H])[H])[N][H]" periodicity1="2" phase1="180.0 * degree" k1="10.5 * mole**-1 * kilocalorie" id="A14SB-CTerminal-MET-CX_O2_C_O2" idivf1="1.0"></Improper>
+        <Improper smirks="[H][C:3](C(=O)[O-])(C([H])([H])C([H])([H])SC([H])([H])[H])[N:2]([H:4])[C:1](=O)C([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" k1="1.1 * mole**-1 * kilocalorie" id="A14SB-CTerminal-MET-C_CX_N_H" idivf1="1.0"></Improper>
+        <Improper smirks="[H]c1c([c:1]([c:2]([c:3](c1[H])[H])[C:4]([H])([H])[C]([H])(C(=O)[O-])[N][H])[H])[H]" periodicity1="2" phase1="180.0 * degree" k1="1.1 * mole**-1 * kilocalorie" id="A14SB-CTerminal-PHE-CA_CA_CA_CT" idivf1="1.0"></Improper>
+        <Improper smirks="[H:4][c:2]1[c:1](c(c(c([c:3]1[H])[H])C([H])([H])[C]([H])(C(=O)[O-])[N][H])[H])[H]" periodicity1="2" phase1="180.0 * degree" k1="1.1 * mole**-1 * kilocalorie" id="A14SB-CTerminal-PHE-CA_CA_CA_HA" idivf1="1.0"></Improper>
+        <Improper smirks="[H][c:1]1c(c(c([c:3]([c:2]1[H:4])[H])C([H])([H])[C]([H])(C(=O)[O-])[N][H])[H])[H]" periodicity1="2" phase1="180.0 * degree" k1="1.1 * mole**-1 * kilocalorie" id="A14SB-CTerminal-PHE-CA_CA_CA_HA" idivf1="1.0"></Improper>
+        <Improper smirks="[H][c:3]1[c:2]([c:1](c(c(c1[H])[H])C([H])([H])[C]([H])(C(=O)[O-])[N][H])[H])[H:4]" periodicity1="2" phase1="180.0 * degree" k1="1.1 * mole**-1 * kilocalorie" id="A14SB-CTerminal-PHE-CA_CA_CA_HA" idivf1="1.0"></Improper>
+        <Improper smirks="[H]c1c(c([c:1]([c:2]([c:3]1[H])[H:4])C([H])([H])[C]([H])(C(=O)[O-])[N][H])[H])[H]" periodicity1="2" phase1="180.0 * degree" k1="1.1 * mole**-1 * kilocalorie" id="A14SB-CTerminal-PHE-CA_CA_CA_HA" idivf1="1.0"></Improper>
+        <Improper smirks="[H]c1c(c(c(c(c1[H])[H])C([H])([H])[C]([H])(C(=O)[O-])[N:3]([H])[C:2](=[O:4])[C:1]([H])([H])[H])[H])[H]" periodicity1="2" phase1="180.0 * degree" k1="10.5 * mole**-1 * kilocalorie" id="A14SB-CTerminal-PHE-CT_N_C_O" idivf1="1.0"></Improper>
+        <Improper smirks="[H]c1c(c(c(c(c1[H])[H])C([H])([H])[C:1]([H])([C:2](=[O:4])[O-:3])[N][H])[H])[H]" periodicity1="2" phase1="180.0 * degree" k1="10.5 * mole**-1 * kilocalorie" id="A14SB-CTerminal-PHE-CX_O2_C_O2" idivf1="1.0"></Improper>
+        <Improper smirks="[H]c1c(c(c(c(c1[H])[H])C([H])([H])[C:3]([H])(C(=O)[O-])[N:2]([H:4])[C:1](=O)C([H])([H])[H])[H])[H]" periodicity1="2" phase1="180.0 * degree" k1="1.1 * mole**-1 * kilocalorie" id="A14SB-CTerminal-PHE-C_CX_N_H" idivf1="1.0"></Improper>
+        <Improper smirks="[H][C]1(C(C(C([N:3]1[C:2](=[O:4])[C:1]([H])([H])[H])([H])[H])([H])[H])([H])[H])C(=O)[O-]" periodicity1="2" phase1="180.0 * degree" k1="10.5 * mole**-1 * kilocalorie" id="A14SB-CTerminal-PRO-CT_N_C_O" idivf1="1.0"></Improper>
+        <Improper smirks="[H][C:1]1(C(C(C([N]1)([H])[H])([H])[H])([H])[H])[C:2](=[O:4])[O-:3]" periodicity1="2" phase1="180.0 * degree" k1="10.5 * mole**-1 * kilocalorie" id="A14SB-CTerminal-PRO-CX_O2_C_O2" idivf1="1.0"></Improper>
+        <Improper smirks="[H][C:4]1(C(C([C:3]([N:2]1[C:1](=O)C([H])([H])[H])([H])[H])([H])[H])([H])[H])C(=O)[O-]" periodicity1="2" phase1="180.0 * degree" k1="1.0 * mole**-1 * kilocalorie" id="A14SB-CTerminal-PRO-C_CT_N_CX" idivf1="1.0"></Improper>
+        <Improper smirks="[H][C](C(=O)[O-])(C([H])([H])O[H])[N:3]([H])[C:2](=[O:4])[C:1]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" k1="10.5 * mole**-1 * kilocalorie" id="A14SB-CTerminal-SER-CT_N_C_O" idivf1="1.0"></Improper>
+        <Improper smirks="[H][C:1]([C:2](=[O:4])[O-:3])(C([H])([H])O[H])[N][H]" periodicity1="2" phase1="180.0 * degree" k1="10.5 * mole**-1 * kilocalorie" id="A14SB-CTerminal-SER-CX_O2_C_O2" idivf1="1.0"></Improper>
+        <Improper smirks="[H][C:3](C(=O)[O-])(C([H])([H])O[H])[N:2]([H:4])[C:1](=O)C([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" k1="1.1 * mole**-1 * kilocalorie" id="A14SB-CTerminal-SER-C_CX_N_H" idivf1="1.0"></Improper>
+        <Improper smirks="[H][C](C(=O)[O-])([C]([H])(C([H])([H])[H])O[H])[N:3]([H])[C:2](=[O:4])[C:1]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" k1="10.5 * mole**-1 * kilocalorie" id="A14SB-CTerminal-THR-CT_N_C_O" idivf1="1.0"></Improper>
+        <Improper smirks="[H][C:1]([C:2](=[O:4])[O-:3])([C]([H])(C([H])([H])[H])O[H])[N][H]" periodicity1="2" phase1="180.0 * degree" k1="10.5 * mole**-1 * kilocalorie" id="A14SB-CTerminal-THR-CX_O2_C_O2" idivf1="1.0"></Improper>
+        <Improper smirks="[H][C:3](C(=O)[O-])([C]([H])(C([H])([H])[H])O[H])[N:2]([H:4])[C:1](=O)C([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" k1="1.1 * mole**-1 * kilocalorie" id="A14SB-CTerminal-THR-C_CX_N_H" idivf1="1.0"></Improper>
+        <Improper smirks="[H]c1c(c([c:3]2[c:2]([c:4]1[H])[C:1](=C(N2[H])[H])C([H])([H])[C]([H])(C(=O)[O-])[N][H])[H])[H]" periodicity1="2" phase1="180.0 * degree" k1="0.0 * mole**-1 * kilocalorie" id="A14SB-CTerminal-TRP-C*_CN_CB_CA" idivf1="1.0"></Improper>
+        <Improper smirks="[H]c1c(c(c2c(c1[H])[C:1](=[C:2]([N:3]2[H])[H:4])C([H])([H])[C]([H])(C(=O)[O-])[N][H])[H])[H]" periodicity1="2" phase1="180.0 * degree" k1="1.1 * mole**-1 * kilocalorie" id="A14SB-CTerminal-TRP-C*_NA_CW_H4" idivf1="1.0"></Improper>
+        <Improper smirks="[H:4][c:2]1[c:1](c(c2c([c:3]1[H])C(=C(N2[H])[H])C([H])([H])[C]([H])(C(=O)[O-])[N][H])[H])[H]" periodicity1="2" phase1="180.0 * degree" k1="1.1 * mole**-1 * kilocalorie" id="A14SB-CTerminal-TRP-CA_CA_CA_HA" idivf1="1.0"></Improper>
+        <Improper smirks="[H][c:3]1[c:2]([c:1](c2c(c1[H])C(=C(N2[H])[H])C([H])([H])[C]([H])(C(=O)[O-])[N][H])[H])[H:4]" periodicity1="2" phase1="180.0 * degree" k1="1.1 * mole**-1 * kilocalorie" id="A14SB-CTerminal-TRP-CA_CA_CA_HA" idivf1="1.0"></Improper>
+        <Improper smirks="[H][c:1]1c(c(c2[c:3]([c:2]1[H:4])C(=C(N2[H])[H])C([H])([H])[C]([H])(C(=O)[O-])[N][H])[H])[H]" periodicity1="2" phase1="180.0 * degree" k1="1.1 * mole**-1 * kilocalorie" id="A14SB-CTerminal-TRP-CA_CB_CA_HA" idivf1="1.0"></Improper>
+        <Improper smirks="[H]c1c(c(c2[c:1](c1[H])[C:2](=[C:4](N2[H])[H])[C:3]([H])([H])[C]([H])(C(=O)[O-])[N][H])[H])[H]" periodicity1="2" phase1="180.0 * degree" k1="1.1 * mole**-1 * kilocalorie" id="A14SB-CTerminal-TRP-CB_CT_C*_CW" idivf1="1.0"></Improper>
+        <Improper smirks="[H]c1[c:3]([c:2]([c:1]2c(c1[H])C(=C(N2[H])[H])C([H])([H])[C]([H])(C(=O)[O-])[N][H])[H:4])[H]" periodicity1="2" phase1="180.0 * degree" k1="1.1 * mole**-1 * kilocalorie" id="A14SB-CTerminal-TRP-CN_CA_CA_HA" idivf1="1.0"></Improper>
+        <Improper smirks="[H]c1c(c(c2c(c1[H])C(=C(N2[H])[H])C([H])([H])[C]([H])(C(=O)[O-])[N:3]([H])[C:2](=[O:4])[C:1]([H])([H])[H])[H])[H]" periodicity1="2" phase1="180.0 * degree" k1="10.5 * mole**-1 * kilocalorie" id="A14SB-CTerminal-TRP-CT_N_C_O" idivf1="1.0"></Improper>
+        <Improper smirks="[H]c1c(c([c:3]2c(c1[H])C(=[C:1]([N:2]2[H:4])[H])C([H])([H])[C]([H])(C(=O)[O-])[N][H])[H])[H]" periodicity1="2" phase1="180.0 * degree" k1="1.0 * mole**-1 * kilocalorie" id="A14SB-CTerminal-TRP-CW_CN_NA_H" idivf1="1.0"></Improper>
+        <Improper smirks="[H]c1c(c(c2c(c1[H])C(=C(N2[H])[H])C([H])([H])[C:1]([H])([C:2](=[O:4])[O-:3])[N][H])[H])[H]" periodicity1="2" phase1="180.0 * degree" k1="10.5 * mole**-1 * kilocalorie" id="A14SB-CTerminal-TRP-CX_O2_C_O2" idivf1="1.0"></Improper>
+        <Improper smirks="[H]c1c(c(c2c(c1[H])C(=C(N2[H])[H])C([H])([H])[C:3]([H])(C(=O)[O-])[N:2]([H:4])[C:1](=O)C([H])([H])[H])[H])[H]" periodicity1="2" phase1="180.0 * degree" k1="1.1 * mole**-1 * kilocalorie" id="A14SB-CTerminal-TRP-C_CX_N_H" idivf1="1.0"></Improper>
+        <Improper smirks="[H]c1c([c:3]([c:2]2[c:4](c1[H])C(=C([N:1]2[H])[H])C([H])([H])[C]([H])(C(=O)[O-])[N][H])[H])[H]" periodicity1="2" phase1="180.0 * degree" k1="0.0 * mole**-1 * kilocalorie" id="A14SB-CTerminal-TRP-NA_CA_CN_CB" idivf1="1.0"></Improper>
+        <Improper smirks="[H][c:1]1c(c(c([c:3]([c:2]1[C:4]([H])([H])[C]([H])(C(=O)[O-])[N][H])[H])[H])O[H])[H]" periodicity1="2" phase1="180.0 * degree" k1="1.1 * mole**-1 * kilocalorie" id="A14SB-CTerminal-TYR-CA_CA_CA_CT" idivf1="1.0"></Improper>
+        <Improper smirks="[H]c1c(c([c:3]([c:2]([c:1]1C([H])([H])[C]([H])(C(=O)[O-])[N][H])[H:4])[H])O[H])[H]" periodicity1="2" phase1="180.0 * degree" k1="1.1 * mole**-1 * kilocalorie" id="A14SB-CTerminal-TYR-CA_CA_CA_HA" idivf1="1.0"></Improper>
+        <Improper smirks="[H]c1[c:1]([c:2]([c:3](c(c1C([H])([H])[C]([H])(C(=O)[O-])[N][H])[H])[H])[O:4][H])[H]" periodicity1="2" phase1="180.0 * degree" k1="1.1 * mole**-1 * kilocalorie" id="A14SB-CTerminal-TYR-CA_CA_C_OH" idivf1="1.0"></Improper>
+        <Improper smirks="[H][c:1]1[c:2]([c:3](c(c(c1C([H])([H])[C]([H])(C(=O)[O-])[N][H])[H])[H])O[H])[H:4]" periodicity1="2" phase1="180.0 * degree" k1="1.1 * mole**-1 * kilocalorie" id="A14SB-CTerminal-TYR-CA_C_CA_HA" idivf1="1.0"></Improper>
+        <Improper smirks="[H]c1c(c(c(c(c1C([H])([H])[C]([H])(C(=O)[O-])[N:3]([H])[C:2](=[O:4])[C:1]([H])([H])[H])[H])[H])O[H])[H]" periodicity1="2" phase1="180.0 * degree" k1="10.5 * mole**-1 * kilocalorie" id="A14SB-CTerminal-TYR-CT_N_C_O" idivf1="1.0"></Improper>
+        <Improper smirks="[H]c1c(c(c(c(c1C([H])([H])[C:1]([H])([C:2](=[O:4])[O-:3])[N][H])[H])[H])O[H])[H]" periodicity1="2" phase1="180.0 * degree" k1="10.5 * mole**-1 * kilocalorie" id="A14SB-CTerminal-TYR-CX_O2_C_O2" idivf1="1.0"></Improper>
+        <Improper smirks="[H]c1c([c:1]([c:2]([c:3](c1C([H])([H])[C]([H])(C(=O)[O-])[N][H])[H])[H:4])O[H])[H]" periodicity1="2" phase1="180.0 * degree" k1="1.1 * mole**-1 * kilocalorie" id="A14SB-CTerminal-TYR-C_CA_CA_HA" idivf1="1.0"></Improper>
+        <Improper smirks="[H]c1c(c(c(c(c1C([H])([H])[C:3]([H])(C(=O)[O-])[N:2]([H:4])[C:1](=O)C([H])([H])[H])[H])[H])O[H])[H]" periodicity1="2" phase1="180.0 * degree" k1="1.1 * mole**-1 * kilocalorie" id="A14SB-CTerminal-TYR-C_CX_N_H" idivf1="1.0"></Improper>
+        <Improper smirks="[H][C](C(=O)[O-])(C([H])(C([H])([H])[H])C([H])([H])[H])[N:3]([H])[C:2](=[O:4])[C:1]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" k1="10.5 * mole**-1 * kilocalorie" id="A14SB-CTerminal-VAL-CT_N_C_O" idivf1="1.0"></Improper>
+        <Improper smirks="[H][C:1]([C:2](=[O:4])[O-:3])(C([H])(C([H])([H])[H])C([H])([H])[H])[N][H]" periodicity1="2" phase1="180.0 * degree" k1="10.5 * mole**-1 * kilocalorie" id="A14SB-CTerminal-VAL-CX_O2_C_O2" idivf1="1.0"></Improper>
+        <Improper smirks="[H][C:3](C(=O)[O-])(C([H])(C([H])([H])[H])C([H])([H])[H])[N:2]([H:4])[C:1](=O)C([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" k1="1.1 * mole**-1 * kilocalorie" id="A14SB-CTerminal-VAL-C_CX_N_H" idivf1="1.0"></Improper>
+        <Improper smirks="[H]C~1~[C:1](~[N:2](~[C:3](~N1[H])[H])[H:4])C([H])([H])[C]([H])(C(=O)[O-])[N][H]" periodicity1="2" phase1="180.0 * degree" k1="1.0 * mole**-1 * kilocalorie" id="A14SB-CTerminal-HIP-CC_CR_NA_H" idivf1="1.0"></Improper>
+        <Improper smirks="[H:4][C:2]~1~[C:1](~N(~C(~[N:3]1[H])[H])[H])C([H])([H])[C]([H])(C(=O)[O-])[N][H]" periodicity1="2" phase1="180.0 * degree" k1="1.1 * mole**-1 * kilocalorie" id="A14SB-CTerminal-HIP-CC_NA_CW_H4" idivf1="1.0"></Improper>
+        <Improper smirks="[H][C:3]~1~C(~N(~[C:1](~[N:2]1[H:4])[H])[H])C([H])([H])[C]([H])(C(=O)[O-])[N][H]" periodicity1="2" phase1="180.0 * degree" k1="1.0 * mole**-1 * kilocalorie" id="A14SB-CTerminal-HIP-CR_CW_NA_H" idivf1="1.0"></Improper>
+        <Improper smirks="[H][C:3]~1~[C:2](~[N:4](~C(~N1[H])[H])[H])[C:1]([H])([H])[C]([H])(C(=O)[O-])[N][H]" periodicity1="2" phase1="180.0 * degree" k1="1.1 * mole**-1 * kilocalorie" id="A14SB-CTerminal-HIP-CT_CW_CC_NA" idivf1="1.0"></Improper>
+        <Improper smirks="[H]C~1~C(~N(~C(~N1[H])[H])[H])C([H])([H])[C]([H])(C(=O)[O-])[N:3]([H])[C:2](=[O:4])[C:1]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" k1="10.5 * mole**-1 * kilocalorie" id="A14SB-CTerminal-HIP-CT_N_C_O" idivf1="1.0"></Improper>
+        <Improper smirks="[H]C~1~C(~N(~C(~N1[H])[H])[H])C([H])([H])[C:1]([H])([C:2](=[O:4])[O-:3])[N][H]" periodicity1="2" phase1="180.0 * degree" k1="10.5 * mole**-1 * kilocalorie" id="A14SB-CTerminal-HIP-CX_O2_C_O2" idivf1="1.0"></Improper>
+        <Improper smirks="[H]C~1~C(~N(~C(~N1[H])[H])[H])C([H])([H])[C:3]([H])(C(=O)[O-])[N:2]([H:4])[C:1](=O)C([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" k1="1.1 * mole**-1 * kilocalorie" id="A14SB-CTerminal-HIP-C_CX_N_H" idivf1="1.0"></Improper>
+        <Improper smirks="[H]C~1~C(~[N:1](~[C:2](~[N:3]1[H])[H:4])[H])C([H])([H])[C]([H])(C(=O)[O-])[N][H]" periodicity1="2" phase1="180.0 * degree" k1="1.1 * mole**-1 * kilocalorie" id="A14SB-CTerminal-HIP-NA_NA_CR_H5" idivf1="1.0"></Improper>
+        <Improper smirks="[H][C:1]([C:2](=[O:4])[N:3]([H])C([H])([H])[H])(C([H])([H])[S])[N+]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" k1="10.5 * mole**-1 * kilocalorie" id="A14SB-NTerminal-CYX-CX_N_C_O" idivf1="1.0"></Improper>
+        <Improper smirks="[H][C]([C:1](=O)[N:2]([H:4])[C:3]([H])([H])[H])(C([H])([H])[S])[N+]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" k1="1.1 * mole**-1 * kilocalorie" id="A14SB-NTerminal-CYX-C_CT_N_H" idivf1="1.0"></Improper>
+        <Improper smirks="[H][C:1]([C:2](=[O:4])[N:3]([H])C([H])([H])[H])(C([H])([H])[H])[N+]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" k1="10.5 * mole**-1 * kilocalorie" id="A14SB-NTerminal-ALA-CX_N_C_O" idivf1="1.0"></Improper>
+        <Improper smirks="[H][C]([C:1](=O)[N:2]([H:4])[C:3]([H])([H])[H])(C([H])([H])[H])[N+]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" k1="1.1 * mole**-1 * kilocalorie" id="A14SB-NTerminal-ALA-C_CT_N_H" idivf1="1.0"></Improper>
+        <Improper smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])[C:1]([H])([H])[N:2](~[C:3](~N([H])[H])~N([H])[H])[H:4])[N+]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" k1="1.0 * mole**-1 * kilocalorie" id="A14SB-NTerminal-ARG-C8_CA_N2_H" idivf1="1.0"></Improper>
+        <Improper smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])C([H])([H])N(~[C:1](~[N:2]([H:3])[H:4])~N([H])[H])[H])[N+]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" k1="1.0 * mole**-1 * kilocalorie" id="A14SB-NTerminal-ARG-CA_H_N2_H" idivf1="1.0"></Improper>
+        <Improper smirks="[H][C:1]([C:2](=[O:4])[N:3]([H])C([H])([H])[H])(C([H])([H])C([H])([H])C([H])([H])N(~C(~N([H])[H])~N([H])[H])[H])[N+]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" k1="10.5 * mole**-1 * kilocalorie" id="A14SB-NTerminal-ARG-CX_N_C_O" idivf1="1.0"></Improper>
+        <Improper smirks="[H][C]([C:1](=O)[N:2]([H:4])[C:3]([H])([H])[H])(C([H])([H])C([H])([H])C([H])([H])N(~C(~N([H])[H])~N([H])[H])[H])[N+]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" k1="1.1 * mole**-1 * kilocalorie" id="A14SB-NTerminal-ARG-C_CT_N_H" idivf1="1.0"></Improper>
+        <Improper smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])C([H])([H])[N:1](~[C:2](~[N:3]([H])[H])~[N:4]([H])[H])[H])[N+]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" k1="10.5 * mole**-1 * kilocalorie" id="A14SB-NTerminal-ARG-N2_N2_CA_N2" idivf1="1.0"></Improper>
+        <Improper smirks="[H][C]([C]=O)([C:1]([H])([H])[C:2](=[O:4])[N:3]([H])[H])[N+]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" k1="10.5 * mole**-1 * kilocalorie" id="A14SB-NTerminal-ASN-2C_N_C_O" idivf1="1.0"></Improper>
+        <Improper smirks="[H][C:1]([C:2](=[O:4])[N:3]([H])C([H])([H])[H])(C([H])([H])C(=O)N([H])[H])[N+]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" k1="10.5 * mole**-1 * kilocalorie" id="A14SB-NTerminal-ASN-CX_N_C_O" idivf1="1.0"></Improper>
+        <Improper smirks="[H][C]([C:1](=O)[N:2]([H:4])[C:3]([H])([H])[H])(C([H])([H])C(=O)N([H])[H])[N+]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" k1="1.1 * mole**-1 * kilocalorie" id="A14SB-NTerminal-ASN-C_CT_N_H" idivf1="1.0"></Improper>
+        <Improper smirks="[H][C]([C]=O)(C([H])([H])[C:1](=O)[N:2]([H:3])[H:4])[N+]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" k1="1.0 * mole**-1 * kilocalorie" id="A14SB-NTerminal-ASN-C_H_N_H" idivf1="1.0"></Improper>
+        <Improper smirks="[H][C]([C]=O)([C:1]([H])([H])[C:2](=[O:4])[O-:3])[N+]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" k1="10.5 * mole**-1 * kilocalorie" id="A14SB-NTerminal-ASP-2C_O2_CO_O2" idivf1="1.0"></Improper>
+        <Improper smirks="[H][C:1]([C:2](=[O:4])[N:3]([H])C([H])([H])[H])(C([H])([H])C(=O)[O-])[N+]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" k1="10.5 * mole**-1 * kilocalorie" id="A14SB-NTerminal-ASP-CX_N_C_O" idivf1="1.0"></Improper>
+        <Improper smirks="[H][C]([C:1](=O)[N:2]([H:4])[C:3]([H])([H])[H])(C([H])([H])C(=O)[O-])[N+]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" k1="1.1 * mole**-1 * kilocalorie" id="A14SB-NTerminal-ASP-C_CT_N_H" idivf1="1.0"></Improper>
+        <Improper smirks="[H][C:1]([C:2](=[O:4])[N:3]([H])C([H])([H])[H])(C([H])([H])S[H])[N+]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" k1="10.5 * mole**-1 * kilocalorie" id="A14SB-NTerminal-CYS-CX_N_C_O" idivf1="1.0"></Improper>
+        <Improper smirks="[H][C]([C:1](=O)[N:2]([H:4])[C:3]([H])([H])[H])(C([H])([H])S[H])[N+]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" k1="1.1 * mole**-1 * kilocalorie" id="A14SB-NTerminal-CYS-C_CT_N_H" idivf1="1.0"></Improper>
+        <Improper smirks="[H][C]([C]=O)(C([H])([H])[C:1]([H])([H])[C:2](=[O:4])[N:3]([H])[H])[N+]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" k1="10.5 * mole**-1 * kilocalorie" id="A14SB-NTerminal-GLN-2C_N_C_O" idivf1="1.0"></Improper>
+        <Improper smirks="[H][C:1]([C:2](=[O:4])[N:3]([H])C([H])([H])[H])(C([H])([H])C([H])([H])C(=O)N([H])[H])[N+]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" k1="10.5 * mole**-1 * kilocalorie" id="A14SB-NTerminal-GLN-CX_N_C_O" idivf1="1.0"></Improper>
+        <Improper smirks="[H][C]([C:1](=O)[N:2]([H:4])[C:3]([H])([H])[H])(C([H])([H])C([H])([H])C(=O)N([H])[H])[N+]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" k1="1.1 * mole**-1 * kilocalorie" id="A14SB-NTerminal-GLN-C_CT_N_H" idivf1="1.0"></Improper>
+        <Improper smirks="[H][C]([C]=O)(C([H])([H])C([H])([H])[C:1](=O)[N:2]([H:3])[H:4])[N+]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" k1="1.0 * mole**-1 * kilocalorie" id="A14SB-NTerminal-GLN-C_H_N_H" idivf1="1.0"></Improper>
+        <Improper smirks="[H][C]([C]=O)(C([H])([H])[C:1]([H])([H])[C:2](=[O:4])[O-:3])[N+]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" k1="10.5 * mole**-1 * kilocalorie" id="A14SB-NTerminal-GLU-2C_O2_CO_O2" idivf1="1.0"></Improper>
+        <Improper smirks="[H][C:1]([C:2](=[O:4])[N:3]([H])C([H])([H])[H])(C([H])([H])C([H])([H])C(=O)[O-])[N+]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" k1="10.5 * mole**-1 * kilocalorie" id="A14SB-NTerminal-GLU-CX_N_C_O" idivf1="1.0"></Improper>
+        <Improper smirks="[H][C]([C:1](=O)[N:2]([H:4])[C:3]([H])([H])[H])(C([H])([H])C([H])([H])C(=O)[O-])[N+]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" k1="1.1 * mole**-1 * kilocalorie" id="A14SB-NTerminal-GLU-C_CT_N_H" idivf1="1.0"></Improper>
+        <Improper smirks="[H]C([H])([H])[N:3]([H])[C:2](=[O:4])[C:1]([H])([H])[N+]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" k1="10.5 * mole**-1 * kilocalorie" id="A14SB-NTerminal-GLY-CX_N_C_O" idivf1="1.0"></Improper>
+        <Improper smirks="[H][C:3]([H])([H])[N:2]([H:4])[C:1](=O)C([H])([H])[N+]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" k1="1.1 * mole**-1 * kilocalorie" id="A14SB-NTerminal-GLY-C_CT_N_H" idivf1="1.0"></Improper>
+        <Improper smirks="[H]C~1~[C:1](~[N:2](~[C:3](~N1)[H])[H:4])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" k1="1.0 * mole**-1 * kilocalorie" id="A14SB-NTerminal-HID-CC_CR_NA_H" idivf1="1.0"></Improper>
+        <Improper smirks="[H:4][C:2]~1~[C:1](~N(~C(~[N:3]1)[H])[H])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" k1="1.1 * mole**-1 * kilocalorie" id="A14SB-NTerminal-HID-CC_NB_CV_H4" idivf1="1.0"></Improper>
+        <Improper smirks="[H][C:3]~1~[C:2](~[N:4](~C(~N1)[H])[H])[C:1]([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" k1="1.1 * mole**-1 * kilocalorie" id="A14SB-NTerminal-HID-CT_CV_CC_NA" idivf1="1.0"></Improper>
+        <Improper smirks="[H]C~1~C(~N(~C(~N1)[H])[H])C([H])([H])[C:1]([H])([C:2](=[O:4])[N:3]([H])C([H])([H])[H])[N+]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" k1="10.5 * mole**-1 * kilocalorie" id="A14SB-NTerminal-HID-CX_N_C_O" idivf1="1.0"></Improper>
+        <Improper smirks="[H]C~1~C(~N(~C(~N1)[H])[H])C([H])([H])[C]([H])([C:1](=O)[N:2]([H:4])[C:3]([H])([H])[H])[N+]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" k1="1.1 * mole**-1 * kilocalorie" id="A14SB-NTerminal-HID-C_CT_N_H" idivf1="1.0"></Improper>
+        <Improper smirks="[H]C~1~C(~[N:1](~[C:2](~[N:3]1)[H:4])[H])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" k1="1.1 * mole**-1 * kilocalorie" id="A14SB-NTerminal-HID-NA_NB_CR_H5" idivf1="1.0"></Improper>
+        <Improper smirks="[H:4][C:2]~1~[C:1](~N~C(~[N:3]1[H])[H])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" k1="1.1 * mole**-1 * kilocalorie" id="A14SB-NTerminal-HIE-CC_NA_CW_H4" idivf1="1.0"></Improper>
+        <Improper smirks="[H][C:3]~1~C(~N~[C:1](~[N:2]1[H:4])[H])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" k1="1.0 * mole**-1 * kilocalorie" id="A14SB-NTerminal-HIE-CR_CW_NA_H" idivf1="1.0"></Improper>
+        <Improper smirks="[H][C:3]~1~[C:2](~[N:4]~C(~N1[H])[H])[C:1]([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" k1="1.1 * mole**-1 * kilocalorie" id="A14SB-NTerminal-HIE-CT_CW_CC_NB" idivf1="1.0"></Improper>
+        <Improper smirks="[H]C~1~C(~N~C(~N1[H])[H])C([H])([H])[C:1]([H])([C:2](=[O:4])[N:3]([H])C([H])([H])[H])[N+]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" k1="10.5 * mole**-1 * kilocalorie" id="A14SB-NTerminal-HIE-CX_N_C_O" idivf1="1.0"></Improper>
+        <Improper smirks="[H]C~1~C(~N~C(~N1[H])[H])C([H])([H])[C]([H])([C:1](=O)[N:2]([H:4])[C:3]([H])([H])[H])[N+]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" k1="1.1 * mole**-1 * kilocalorie" id="A14SB-NTerminal-HIE-C_CT_N_H" idivf1="1.0"></Improper>
+        <Improper smirks="[H]C~1~C(~[N:1]~[C:2](~[N:3]1[H])[H:4])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" k1="1.1 * mole**-1 * kilocalorie" id="A14SB-NTerminal-HIE-NB_NA_CR_H5" idivf1="1.0"></Improper>
+        <Improper smirks="[H][C:1]([C:2](=[O:4])[N:3]([H])C([H])([H])[H])([C]([H])(C([H])([H])[H])C([H])([H])C([H])([H])[H])[N+]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" k1="10.5 * mole**-1 * kilocalorie" id="A14SB-NTerminal-ILE-CX_N_C_O" idivf1="1.0"></Improper>
+        <Improper smirks="[H][C]([C:1](=O)[N:2]([H:4])[C:3]([H])([H])[H])([C]([H])(C([H])([H])[H])C([H])([H])C([H])([H])[H])[N+]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" k1="1.1 * mole**-1 * kilocalorie" id="A14SB-NTerminal-ILE-C_CT_N_H" idivf1="1.0"></Improper>
+        <Improper smirks="[H][C:1]([C:2](=[O:4])[N:3]([H])C([H])([H])[H])(C([H])([H])C([H])(C([H])([H])[H])C([H])([H])[H])[N+]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" k1="10.5 * mole**-1 * kilocalorie" id="A14SB-NTerminal-LEU-CX_N_C_O" idivf1="1.0"></Improper>
+        <Improper smirks="[H][C]([C:1](=O)[N:2]([H:4])[C:3]([H])([H])[H])(C([H])([H])C([H])(C([H])([H])[H])C([H])([H])[H])[N+]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" k1="1.1 * mole**-1 * kilocalorie" id="A14SB-NTerminal-LEU-C_CT_N_H" idivf1="1.0"></Improper>
+        <Improper smirks="[H][C:1]([C:2](=[O:4])[N:3]([H])C([H])([H])[H])(C([H])([H])C([H])([H])C([H])([H])C([H])([H])[N+]([H])([H])[H])[N+]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" k1="10.5 * mole**-1 * kilocalorie" id="A14SB-NTerminal-LYS-CX_N_C_O" idivf1="1.0"></Improper>
+        <Improper smirks="[H][C]([C:1](=O)[N:2]([H:4])[C:3]([H])([H])[H])(C([H])([H])C([H])([H])C([H])([H])C([H])([H])[N+]([H])([H])[H])[N+]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" k1="1.1 * mole**-1 * kilocalorie" id="A14SB-NTerminal-LYS-C_CT_N_H" idivf1="1.0"></Improper>
+        <Improper smirks="[H][C:1]([C:2](=[O:4])[N:3]([H])C([H])([H])[H])(C([H])([H])C([H])([H])SC([H])([H])[H])[N+]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" k1="10.5 * mole**-1 * kilocalorie" id="A14SB-NTerminal-MET-CX_N_C_O" idivf1="1.0"></Improper>
+        <Improper smirks="[H][C]([C:1](=O)[N:2]([H:4])[C:3]([H])([H])[H])(C([H])([H])C([H])([H])SC([H])([H])[H])[N+]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" k1="1.1 * mole**-1 * kilocalorie" id="A14SB-NTerminal-MET-C_CT_N_H" idivf1="1.0"></Improper>
+        <Improper smirks="[H]c1c([c:1]([c:2]([c:3](c1[H])[H])[C:4]([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H])[H])[H]" periodicity1="2" phase1="180.0 * degree" k1="1.1 * mole**-1 * kilocalorie" id="A14SB-NTerminal-PHE-CA_CA_CA_CT" idivf1="1.0"></Improper>
+        <Improper smirks="[H:4][c:2]1[c:1](c(c(c([c:3]1[H])[H])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H])[H])[H]" periodicity1="2" phase1="180.0 * degree" k1="1.1 * mole**-1 * kilocalorie" id="A14SB-NTerminal-PHE-CA_CA_CA_HA" idivf1="1.0"></Improper>
+        <Improper smirks="[H][c:1]1c(c(c([c:3]([c:2]1[H:4])[H])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H])[H])[H]" periodicity1="2" phase1="180.0 * degree" k1="1.1 * mole**-1 * kilocalorie" id="A14SB-NTerminal-PHE-CA_CA_CA_HA" idivf1="1.0"></Improper>
+        <Improper smirks="[H][c:3]1[c:2]([c:1](c(c(c1[H])[H])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H])[H])[H:4]" periodicity1="2" phase1="180.0 * degree" k1="1.1 * mole**-1 * kilocalorie" id="A14SB-NTerminal-PHE-CA_CA_CA_HA" idivf1="1.0"></Improper>
+        <Improper smirks="[H]c1c(c([c:1]([c:2]([c:3]1[H])[H:4])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H])[H])[H]" periodicity1="2" phase1="180.0 * degree" k1="1.1 * mole**-1 * kilocalorie" id="A14SB-NTerminal-PHE-CA_CA_CA_HA" idivf1="1.0"></Improper>
+        <Improper smirks="[H]c1c(c(c(c(c1[H])[H])C([H])([H])[C:1]([H])([C:2](=[O:4])[N:3]([H])C([H])([H])[H])[N+]([H])([H])[H])[H])[H]" periodicity1="2" phase1="180.0 * degree" k1="10.5 * mole**-1 * kilocalorie" id="A14SB-NTerminal-PHE-CX_N_C_O" idivf1="1.0"></Improper>
+        <Improper smirks="[H]c1c(c(c(c(c1[H])[H])C([H])([H])[C]([H])([C:1](=O)[N:2]([H:4])[C:3]([H])([H])[H])[N+]([H])([H])[H])[H])[H]" periodicity1="2" phase1="180.0 * degree" k1="1.1 * mole**-1 * kilocalorie" id="A14SB-NTerminal-PHE-C_CT_N_H" idivf1="1.0"></Improper>
+        <Improper smirks="[H][C:1]1(C(C(C([N+]1([H])[H])([H])[H])([H])[H])([H])[H])[C:2](=[O:4])[N:3]([H])C([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" k1="10.5 * mole**-1 * kilocalorie" id="A14SB-NTerminal-PRO-CX_N_C_O" idivf1="1.0"></Improper>
+        <Improper smirks="[H][C]1(C(C(C([N+]1([H])[H])([H])[H])([H])[H])([H])[H])[C:1](=O)[N:2]([H:4])[C:3]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" k1="1.1 * mole**-1 * kilocalorie" id="A14SB-NTerminal-PRO-C_CT_N_H" idivf1="1.0"></Improper>
+        <Improper smirks="[H][C:1]([C:2](=[O:4])[N:3]([H])C([H])([H])[H])(C([H])([H])O[H])[N+]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" k1="10.5 * mole**-1 * kilocalorie" id="A14SB-NTerminal-SER-CX_N_C_O" idivf1="1.0"></Improper>
+        <Improper smirks="[H][C]([C:1](=O)[N:2]([H:4])[C:3]([H])([H])[H])(C([H])([H])O[H])[N+]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" k1="1.1 * mole**-1 * kilocalorie" id="A14SB-NTerminal-SER-C_CT_N_H" idivf1="1.0"></Improper>
+        <Improper smirks="[H][C:1]([C:2](=[O:4])[N:3]([H])C([H])([H])[H])([C]([H])(C([H])([H])[H])O[H])[N+]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" k1="10.5 * mole**-1 * kilocalorie" id="A14SB-NTerminal-THR-CX_N_C_O" idivf1="1.0"></Improper>
+        <Improper smirks="[H][C]([C:1](=O)[N:2]([H:4])[C:3]([H])([H])[H])([C]([H])(C([H])([H])[H])O[H])[N+]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" k1="1.1 * mole**-1 * kilocalorie" id="A14SB-NTerminal-THR-C_CT_N_H" idivf1="1.0"></Improper>
+        <Improper smirks="[H]c1c(c([c:3]2[c:2]([c:4]1[H])[C:1](=C(N2[H])[H])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H])[H])[H]" periodicity1="2" phase1="180.0 * degree" k1="0.0 * mole**-1 * kilocalorie" id="A14SB-NTerminal-TRP-C*_CN_CB_CA" idivf1="1.0"></Improper>
+        <Improper smirks="[H]c1c(c(c2c(c1[H])[C:1](=[C:2]([N:3]2[H])[H:4])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H])[H])[H]" periodicity1="2" phase1="180.0 * degree" k1="1.1 * mole**-1 * kilocalorie" id="A14SB-NTerminal-TRP-C*_NA_CW_H4" idivf1="1.0"></Improper>
+        <Improper smirks="[H:4][c:2]1[c:1](c(c2c([c:3]1[H])C(=C(N2[H])[H])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H])[H])[H]" periodicity1="2" phase1="180.0 * degree" k1="1.1 * mole**-1 * kilocalorie" id="A14SB-NTerminal-TRP-CA_CA_CA_HA" idivf1="1.0"></Improper>
+        <Improper smirks="[H][c:3]1[c:2]([c:1](c2c(c1[H])C(=C(N2[H])[H])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H])[H])[H:4]" periodicity1="2" phase1="180.0 * degree" k1="1.1 * mole**-1 * kilocalorie" id="A14SB-NTerminal-TRP-CA_CA_CA_HA" idivf1="1.0"></Improper>
+        <Improper smirks="[H][c:1]1c(c(c2[c:3]([c:2]1[H:4])C(=C(N2[H])[H])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H])[H])[H]" periodicity1="2" phase1="180.0 * degree" k1="1.1 * mole**-1 * kilocalorie" id="A14SB-NTerminal-TRP-CA_CB_CA_HA" idivf1="1.0"></Improper>
+        <Improper smirks="[H]c1c(c(c2[c:1](c1[H])[C:2](=[C:4](N2[H])[H])[C:3]([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H])[H])[H]" periodicity1="2" phase1="180.0 * degree" k1="1.1 * mole**-1 * kilocalorie" id="A14SB-NTerminal-TRP-CB_CT_C*_CW" idivf1="1.0"></Improper>
+        <Improper smirks="[H]c1[c:3]([c:2]([c:1]2c(c1[H])C(=C(N2[H])[H])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H])[H:4])[H]" periodicity1="2" phase1="180.0 * degree" k1="1.1 * mole**-1 * kilocalorie" id="A14SB-NTerminal-TRP-CN_CA_CA_HA" idivf1="1.0"></Improper>
+        <Improper smirks="[H]c1c(c([c:3]2c(c1[H])C(=[C:1]([N:2]2[H:4])[H])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H])[H])[H]" periodicity1="2" phase1="180.0 * degree" k1="1.0 * mole**-1 * kilocalorie" id="A14SB-NTerminal-TRP-CW_CN_NA_H" idivf1="1.0"></Improper>
+        <Improper smirks="[H]c1c(c(c2c(c1[H])C(=C(N2[H])[H])C([H])([H])[C:1]([H])([C:2](=[O:4])[N:3]([H])C([H])([H])[H])[N+]([H])([H])[H])[H])[H]" periodicity1="2" phase1="180.0 * degree" k1="10.5 * mole**-1 * kilocalorie" id="A14SB-NTerminal-TRP-CX_N_C_O" idivf1="1.0"></Improper>
+        <Improper smirks="[H]c1c(c(c2c(c1[H])C(=C(N2[H])[H])C([H])([H])[C]([H])([C:1](=O)[N:2]([H:4])[C:3]([H])([H])[H])[N+]([H])([H])[H])[H])[H]" periodicity1="2" phase1="180.0 * degree" k1="1.1 * mole**-1 * kilocalorie" id="A14SB-NTerminal-TRP-C_CT_N_H" idivf1="1.0"></Improper>
+        <Improper smirks="[H]c1c([c:3]([c:2]2[c:4](c1[H])C(=C([N:1]2[H])[H])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H])[H])[H]" periodicity1="2" phase1="180.0 * degree" k1="0.0 * mole**-1 * kilocalorie" id="A14SB-NTerminal-TRP-NA_CA_CN_CB" idivf1="1.0"></Improper>
+        <Improper smirks="[H][c:1]1c(c(c([c:3]([c:2]1[C:4]([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H])[H])[H])O[H])[H]" periodicity1="2" phase1="180.0 * degree" k1="1.1 * mole**-1 * kilocalorie" id="A14SB-NTerminal-TYR-CA_CA_CA_CT" idivf1="1.0"></Improper>
+        <Improper smirks="[H]c1c(c([c:3]([c:2]([c:1]1C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H])[H:4])[H])O[H])[H]" periodicity1="2" phase1="180.0 * degree" k1="1.1 * mole**-1 * kilocalorie" id="A14SB-NTerminal-TYR-CA_CA_CA_HA" idivf1="1.0"></Improper>
+        <Improper smirks="[H]c1[c:1]([c:2]([c:3](c(c1C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H])[H])[H])[O:4][H])[H]" periodicity1="2" phase1="180.0 * degree" k1="1.1 * mole**-1 * kilocalorie" id="A14SB-NTerminal-TYR-CA_CA_C_OH" idivf1="1.0"></Improper>
+        <Improper smirks="[H][c:1]1[c:2]([c:3](c(c(c1C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H])[H])[H])O[H])[H:4]" periodicity1="2" phase1="180.0 * degree" k1="1.1 * mole**-1 * kilocalorie" id="A14SB-NTerminal-TYR-CA_C_CA_HA" idivf1="1.0"></Improper>
+        <Improper smirks="[H]c1c(c(c(c(c1C([H])([H])[C:1]([H])([C:2](=[O:4])[N:3]([H])C([H])([H])[H])[N+]([H])([H])[H])[H])[H])O[H])[H]" periodicity1="2" phase1="180.0 * degree" k1="10.5 * mole**-1 * kilocalorie" id="A14SB-NTerminal-TYR-CX_N_C_O" idivf1="1.0"></Improper>
+        <Improper smirks="[H]c1c([c:1]([c:2]([c:3](c1C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H])[H])[H:4])O[H])[H]" periodicity1="2" phase1="180.0 * degree" k1="1.1 * mole**-1 * kilocalorie" id="A14SB-NTerminal-TYR-C_CA_CA_HA" idivf1="1.0"></Improper>
+        <Improper smirks="[H]c1c(c(c(c(c1C([H])([H])[C]([H])([C:1](=O)[N:2]([H:4])[C:3]([H])([H])[H])[N+]([H])([H])[H])[H])[H])O[H])[H]" periodicity1="2" phase1="180.0 * degree" k1="1.1 * mole**-1 * kilocalorie" id="A14SB-NTerminal-TYR-C_CT_N_H" idivf1="1.0"></Improper>
+        <Improper smirks="[H][C:1]([C:2](=[O:4])[N:3]([H])C([H])([H])[H])(C([H])(C([H])([H])[H])C([H])([H])[H])[N+]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" k1="10.5 * mole**-1 * kilocalorie" id="A14SB-NTerminal-VAL-CX_N_C_O" idivf1="1.0"></Improper>
+        <Improper smirks="[H][C]([C:1](=O)[N:2]([H:4])[C:3]([H])([H])[H])(C([H])(C([H])([H])[H])C([H])([H])[H])[N+]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" k1="1.1 * mole**-1 * kilocalorie" id="A14SB-NTerminal-VAL-C_CT_N_H" idivf1="1.0"></Improper>
+        <Improper smirks="[H]C~1~[C:1](~[N:2](~[C:3](~N1[H])[H])[H:4])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" k1="1.0 * mole**-1 * kilocalorie" id="A14SB-NTerminal-HIP-CC_CR_NA_H" idivf1="1.0"></Improper>
+        <Improper smirks="[H:4][C:2]~1~[C:1](~N(~C(~[N:3]1[H])[H])[H])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" k1="1.1 * mole**-1 * kilocalorie" id="A14SB-NTerminal-HIP-CC_NA_CW_H4" idivf1="1.0"></Improper>
+        <Improper smirks="[H][C:3]~1~C(~N(~[C:1](~[N:2]1[H:4])[H])[H])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" k1="1.0 * mole**-1 * kilocalorie" id="A14SB-NTerminal-HIP-CR_CW_NA_H" idivf1="1.0"></Improper>
+        <Improper smirks="[H][C:3]~1~[C:2](~[N:4](~C(~N1[H])[H])[H])[C:1]([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" k1="1.1 * mole**-1 * kilocalorie" id="A14SB-NTerminal-HIP-CT_CW_CC_NA" idivf1="1.0"></Improper>
+        <Improper smirks="[H]C~1~C(~N(~C(~N1[H])[H])[H])C([H])([H])[C:1]([H])([C:2](=[O:4])[N:3]([H])C([H])([H])[H])[N+]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" k1="10.5 * mole**-1 * kilocalorie" id="A14SB-NTerminal-HIP-CX_N_C_O" idivf1="1.0"></Improper>
+        <Improper smirks="[H]C~1~C(~N(~C(~N1[H])[H])[H])C([H])([H])[C]([H])([C:1](=O)[N:2]([H:4])[C:3]([H])([H])[H])[N+]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" k1="1.1 * mole**-1 * kilocalorie" id="A14SB-NTerminal-HIP-C_CT_N_H" idivf1="1.0"></Improper>
+        <Improper smirks="[H]C~1~C(~[N:1](~[C:2](~[N:3]1[H])[H:4])[H])C([H])([H])[C]([H])([C]=O)[N+]([H])([H])[H]" periodicity1="2" phase1="180.0 * degree" k1="1.1 * mole**-1 * kilocalorie" id="A14SB-NTerminal-HIP-NA_NA_CR_H5" idivf1="1.0"></Improper>
+        <Improper smirks="[H][C:1]([C])([C:2](=[O:4])[N:3]([H])[C])[N]" periodicity1="2" phase1="180.0 * degree" k1="10.5 * mole**-1 * kilocalorie" id="A14SB-MainChain-ALA_ALA-CX_N_C_O" idivf1="1.0"></Improper>
+        <Improper smirks="[H][C:3]([N:2]([C:1](=O)[C])[H:4])([C])[C]" periodicity1="2" phase1="180.0 * degree" k1="1.1 * mole**-1 * kilocalorie" id="A14SB-MainChain-ALA_ALA-C_CX_N_H" idivf1="1.0"></Improper>
+        <Improper smirks="[H][C:3]([H])([C])[N:2]([H:4])[C:1](=O)[C]" periodicity1="2" phase1="180.0 * degree" k1="1.1 * mole**-1 * kilocalorie" id="A14SB-MainChain-ALA_GLY-C_CX_N_H" idivf1="1.0"></Improper>
+        <Improper smirks="[H][C:1]([C])([C:2](=[O:4])[N:3]([C])[C])[N]" periodicity1="2" phase1="180.0 * degree" k1="10.5 * mole**-1 * kilocalorie" id="A14SB-MainChain-ALA_PRO-CX_N_C_O" idivf1="1.0"></Improper>
+        <Improper smirks="[H][C:4]1([C][C][C:3]([N:2]1[C:1](=O)[C])([H])[H])[C]" periodicity1="2" phase1="180.0 * degree" k1="1.0 * mole**-1 * kilocalorie" id="A14SB-MainChain-ALA_PRO-C_CT_N_CX" idivf1="1.0"></Improper>
+        <Improper smirks="[H][C:1]([H])([C:2](=[O:4])[N:3]([H])[C])[N]" periodicity1="2" phase1="180.0 * degree" k1="10.5 * mole**-1 * kilocalorie" id="A14SB-MainChain-GLY_ALA-CX_N_C_O" idivf1="1.0"></Improper>
+        <Improper smirks="[H][C:1]([H])([C:2](=[O:4])[N:3]([C])[C])[N]" periodicity1="2" phase1="180.0 * degree" k1="10.5 * mole**-1 * kilocalorie" id="A14SB-MainChain-GLY_PRO-CX_N_C_O" idivf1="1.0"></Improper>
+        <Improper smirks="[H][C:1]([C])([N])[C:2](=[O:4])[N:3]([H])[C]" periodicity1="2" phase1="180.0 * degree" k1="10.5 * mole**-1 * kilocalorie" id="A14SB-MainChain-PRO_ALA-CX_N_C_O" idivf1="1.0"></Improper>
+        <Improper smirks="[H][C:1]([C])([N])[C:2](=[O:4])[N:3]([C])[C]" periodicity1="2" phase1="180.0 * degree" k1="10.5 * mole**-1 * kilocalorie" id="A14SB-MainChain-PRO_PRO-CX_N_C_O" idivf1="1.0"></Improper>
+        <Improper smirks="[H][C:1]([C])([C:2](=[O:4])[N:3]([H])[C])[N+]" periodicity1="2" phase1="180.0 * degree" k1="10.5 * mole**-1 * kilocalorie" id="A14SB-NTerminal-ALA_ALA-CX_N_C_O" idivf1="1.0"></Improper>
+        <Improper smirks="[H][C:3]([N:2]([C:1](=O)[C][N+])[H:4])([C])[C]" periodicity1="2" phase1="180.0 * degree" k1="1.1 * mole**-1 * kilocalorie" id="A14SB-NTerminal-ALA_ALA-C_CX_N_H" idivf1="1.0"></Improper>
+        <Improper smirks="[H][C:3]([H])([C])[N:2]([H:4])[C:1](=O)[C][N+]" periodicity1="2" phase1="180.0 * degree" k1="1.1 * mole**-1 * kilocalorie" id="A14SB-NTerminal-ALA_GLY-C_CX_N_H" idivf1="1.0"></Improper>
+        <Improper smirks="[H][C:1]([C])([C:2](=[O:4])[N:3]([C])[C])[N+]" periodicity1="2" phase1="180.0 * degree" k1="10.5 * mole**-1 * kilocalorie" id="A14SB-NTerminal-ALA_PRO-CX_N_C_O" idivf1="1.0"></Improper>
+        <Improper smirks="[H][C:4]1([C][C][C:3]([N:2]1[C:1](=O)[C][N+])([H])[H])[C]" periodicity1="2" phase1="180.0 * degree" k1="1.0 * mole**-1 * kilocalorie" id="A14SB-NTerminal-ALA_PRO-C_CT_N_CX" idivf1="1.0"></Improper>
+        <Improper smirks="[H][C:1]([H])([C:2](=[O:4])[N:3]([H])[C])[N+]" periodicity1="2" phase1="180.0 * degree" k1="10.5 * mole**-1 * kilocalorie" id="A14SB-NTerminal-GLY_ALA-CX_N_C_O" idivf1="1.0"></Improper>
+        <Improper smirks="[H][C:1]([H])([C:2](=[O:4])[N:3]([C])[C])[N+]" periodicity1="2" phase1="180.0 * degree" k1="10.5 * mole**-1 * kilocalorie" id="A14SB-NTerminal-GLY_PRO-CX_N_C_O" idivf1="1.0"></Improper>
+        <Improper smirks="[H][C:1]([C])([N+])[C:2](=[O:4])[N:3]([H])[C]" periodicity1="2" phase1="180.0 * degree" k1="10.5 * mole**-1 * kilocalorie" id="A14SB-NTerminal-PRO_ALA-CX_N_C_O" idivf1="1.0"></Improper>
+        <Improper smirks="[H][C:1]([C])([N+])[C:2](=[O:4])[N:3]([C])[C]" periodicity1="2" phase1="180.0 * degree" k1="10.5 * mole**-1 * kilocalorie" id="A14SB-NTerminal-PRO_PRO-CX_N_C_O" idivf1="1.0"></Improper>
+    </ImproperTorsions>
+</SMIRNOFF>