NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
521255 |
2l44   |
17228 | cing | 4-filtered-FRED | STAR | entry | full | 387 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2l44
# This FRED archive file contains, for PDB entry <2l44>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.PDB_coordinate_file_version .
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2l44
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2l44
_Assembly.Number_of_components 2
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all other bound"
_Assembly.Molecular_mass 2270.95
loop_
_Entity_assembly.ID
_Entity_assembly.Entity_assembly_name
_Entity_assembly.Entity_ID
_Entity_assembly.Entity_label
_Entity_assembly.Asym_ID
_Entity_assembly.Details
_Entity_assembly.Entry_ID
_Entity_assembly.Assembly_ID
1 . 1 $C_terminal_Zinc_Knucle_of_the_HIV_NCP7 A . 1 1
2 . 2 $ZINC_ION B . 1 1
stop_
loop_
_PDBX_nonpoly_scheme.Entity_assembly_ID
_PDBX_nonpoly_scheme.Entity_ID
_PDBX_nonpoly_scheme.Mon_ID
_PDBX_nonpoly_scheme.Comp_index_ID
_PDBX_nonpoly_scheme.Comp_ID
_PDBX_nonpoly_scheme.Entry_ID
_PDBX_nonpoly_scheme.Assembly_ID
2 2 ZN 1 ZN 1 1
stop_
save_
save_C_terminal_Zinc_Knucle_of_the_HIV_NCP7
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "C terminal Zinc Knucle of the HIV NCP7"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code KGCWKCGKEGHQMKDCTER
_Entity.Number_of_monomers 19
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 LYS . 1 1
2 GLY . 1 1
3 CYS . 1 1
4 TRP . 1 1
5 LYS . 1 1
6 CYS . 1 1
7 GLY . 1 1
8 LYS . 1 1
9 GLU . 1 1
10 GLY . 1 1
11 HIS . 1 1
12 GLN . 1 1
13 MET . 1 1
14 LYS . 1 1
15 ASP . 1 1
16 CYS . 1 1
17 THR . 1 1
18 GLU . 1 1
19 ARG . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
LYS 1 1 1 1
GLY 2 2 1 1
CYS 3 3 1 1
TRP 4 4 1 1
LYS 5 5 1 1
CYS 6 6 1 1
GLY 7 7 1 1
LYS 8 8 1 1
GLU 9 9 1 1
GLY 10 10 1 1
HIS 11 11 1 1
GLN 12 12 1 1
MET 13 13 1 1
LYS 14 14 1 1
ASP 15 15 1 1
CYS 16 16 1 1
THR 17 17 1 1
GLU 18 18 1 1
ARG 19 19 1 1
stop_
save_
save_ZINC_ION
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name "ZINC ION"
_Entity.Type non-polymer
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 ZN $ZN 1 2
stop_
save_
save_ZN
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID ZN
_Chem_comp.Type non-polymer
save_
save_DYANA/DIANA_distance_constraints_4_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type "general distance"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 3 CYS SG . 3 CYSZ SG 1 1
1 1 2 1 1 6 CYS SG . 6 CYSS SG 1 1
2 1 1 1 1 3 CYS SG . 3 CYSZ SG 1 1
2 1 2 1 1 11 HIS NE2 . 11 HIS NE2 1 1
3 1 1 1 1 3 CYS SG . 3 CYSZ SG 1 1
3 1 2 1 1 16 CYS SG . 16 CYSS SG 1 1
4 1 1 1 1 6 CYS SG . 6 CYSS SG 1 1
4 1 2 1 1 11 HIS NE2 . 11 HIS NE2 1 1
5 1 1 1 1 6 CYS SG . 6 CYSS SG 1 1
5 1 2 1 1 16 CYS SG . 16 CYSS SG 1 1
6 1 1 1 1 11 HIS NE2 . 11 HIS NE2 1 1
6 1 2 1 1 16 CYS SG . 16 CYSS SG 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 3.55 1 1
2 1 . . . . . . . 3.65 1 1
3 1 . . . . . . . 3.55 1 1
4 1 . . . . . . . 3.65 1 1
5 1 . . . . . . . 3.55 1 1
6 1 . . . . . . . 3.65 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_5_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
47 1 . . . 1 2
48 1 . . . 1 2
49 1 . . . 1 2
50 1 . . . 1 2
51 1 . . . 1 2
52 1 . . . 1 2
53 1 . . . 1 2
54 1 . . . 1 2
55 1 . . . 1 2
56 1 . . . 1 2
57 1 . . . 1 2
58 1 . . . 1 2
59 1 . . . 1 2
60 1 . . . 1 2
61 1 . . . 1 2
62 1 . . . 1 2
63 1 . . . 1 2
64 1 . . . 1 2
65 1 . . . 1 2
66 1 . . . 1 2
67 1 . . . 1 2
68 1 . . . 1 2
69 1 . . . 1 2
70 1 . . . 1 2
71 1 . . . 1 2
72 1 . . . 1 2
73 1 . . . 1 2
74 1 . . . 1 2
75 1 . . . 1 2
76 1 . . . 1 2
77 1 . . . 1 2
78 1 . . . 1 2
79 1 . . . 1 2
80 1 . . . 1 2
81 1 . . . 1 2
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83 1 . . . 1 2
84 1 . . . 1 2
85 1 . . . 1 2
86 1 . . . 1 2
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88 1 . . . 1 2
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90 1 . . . 1 2
91 1 . . . 1 2
92 1 . . . 1 2
93 1 . . . 1 2
94 1 . . . 1 2
95 1 . . . 1 2
96 1 . . . 1 2
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100 1 . . . 1 2
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102 1 . . . 1 2
103 1 . . . 1 2
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105 1 . . . 1 2
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108 1 . . . 1 2
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110 1 . . . 1 2
111 1 . . . 1 2
112 1 . . . 1 2
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114 1 . . . 1 2
115 1 . . . 1 2
116 1 . . . 1 2
117 1 . . . 1 2
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120 1 . . . 1 2
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122 1 . . . 1 2
123 1 . . . 1 2
124 1 . . . 1 2
125 1 . . . 1 2
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127 1 . . . 1 2
128 1 . . . 1 2
129 1 . . . 1 2
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131 1 . . . 1 2
132 1 . . . 1 2
133 1 . . . 1 2
134 1 . . . 1 2
135 1 . . . 1 2
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137 1 . . . 1 2
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159 1 . . . 1 2
160 1 . . . 1 2
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162 1 . . . 1 2
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164 1 . . . 1 2
165 1 . . . 1 2
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167 1 . . . 1 2
168 1 . . . 1 2
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170 1 . . . 1 2
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172 1 . . . 1 2
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174 1 . . . 1 2
175 1 . . . 1 2
176 1 . . . 1 2
177 1 . . . 1 2
178 1 . . . 1 2
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180 1 . . . 1 2
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182 1 . . . 1 2
183 1 . . . 1 2
184 1 . . . 1 2
185 1 . . . 1 2
186 1 . . . 1 2
187 1 . . . 1 2
188 1 . . . 1 2
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190 1 . . . 1 2
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192 1 . . . 1 2
193 1 . . . 1 2
194 1 . . . 1 2
195 1 . . . 1 2
196 1 . . . 1 2
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198 1 . . . 1 2
199 1 . . . 1 2
200 1 . . . 1 2
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202 1 . . . 1 2
203 1 . . . 1 2
204 1 . . . 1 2
205 1 . . . 1 2
206 1 . . . 1 2
207 1 . . . 1 2
208 1 . . . 1 2
209 1 . . . 1 2
210 1 . . . 1 2
211 1 . . . 1 2
212 1 . . . 1 2
213 1 . . . 1 2
214 1 . . . 1 2
215 1 . . . 1 2
216 1 . . . 1 2
217 1 . . . 1 2
218 1 . . . 1 2
219 1 . . . 1 2
220 1 . . . 1 2
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223 1 . . . 1 2
224 1 . . . 1 2
225 1 . . . 1 2
226 1 . . . 1 2
227 1 . . . 1 2
228 1 . . . 1 2
229 1 . . . 1 2
230 1 . . . 1 2
231 1 . . . 1 2
232 1 . . . 1 2
233 1 . . . 1 2
234 1 . . . 1 2
235 1 . . . 1 2
236 1 . . . 1 2
237 1 . . . 1 2
238 1 . . . 1 2
239 1 . . . 1 2
240 1 . . . 1 2
241 1 . . . 1 2
242 1 . . . 1 2
243 1 . . . 1 2
244 1 . . . 1 2
245 1 . . . 1 2
246 1 . . . 1 2
247 1 . . . 1 2
248 1 . . . 1 2
249 1 . . . 1 2
250 1 . . . 1 2
251 1 . . . 1 2
252 1 . . . 1 2
253 1 . . . 1 2
254 1 . . . 1 2
255 1 . . . 1 2
256 1 . . . 1 2
257 1 . . . 1 2
258 1 . . . 1 2
259 1 . . . 1 2
260 1 . . . 1 2
261 1 . . . 1 2
262 1 . . . 1 2
263 1 . . . 1 2
264 1 . . . 1 2
265 1 . . . 1 2
266 1 . . . 1 2
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268 1 . . . 1 2
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270 1 . . . 1 2
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272 1 . . . 1 2
273 1 . . . 1 2
274 1 . . . 1 2
275 1 . . . 1 2
276 1 . . . 1 2
277 1 . . . 1 2
278 1 . . . 1 2
279 1 . . . 1 2
280 1 . . . 1 2
281 1 . . . 1 2
282 1 . . . 1 2
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 12 GLN HG2 . 12 GLN HG2 1 2
1 1 2 1 1 13 MET HA . 13 MET HA 1 2
2 1 1 1 1 18 GLU HG2 . 18 GLU HG2 1 2
2 1 2 1 1 19 ARG H . 19 ARG H 1 2
3 1 1 1 1 13 MET HB2 . 13 MET HB2 1 2
3 1 2 1 1 16 CYS H . 16 CYSS H 1 2
4 1 1 1 1 13 MET HB2 . 13 MET HB2 1 2
4 1 2 1 1 16 CYS HB2 . 16 CYSS HB2 1 2
5 1 1 1 1 6 CYS HB2 . 6 CYSS HB2 1 2
5 1 2 1 1 8 LYS QZ . 8 LYS QZ 1 2
6 1 1 1 1 4 TRP HZ2 . 4 TRP HZ2 1 2
6 1 2 1 1 18 GLU HG3 . 18 GLU HG3 1 2
7 1 1 1 1 4 TRP HB3 . 4 TRP HB3 1 2
7 1 2 1 1 13 MET HB2 . 13 MET HB2 1 2
8 1 1 1 1 11 HIS HD2 . 11 HIS HD2 1 2
8 1 2 1 1 12 GLN QB . 12 GLN QB 1 2
9 1 1 1 1 3 CYS HA . 3 CYSZ HA 1 2
9 1 2 1 1 13 MET HB2 . 13 MET HB2 1 2
10 1 1 1 1 2 GLY HA2 . 2 GLY HA2 1 2
10 1 2 1 1 3 CYS H . 3 CYSZ H 1 2
11 1 1 1 1 3 CYS H . 3 CYSZ H 1 2
11 1 2 1 1 3 CYS HB2 . 3 CYSZ HB2 1 2
12 1 1 1 1 3 CYS HA . 3 CYSZ HA 1 2
12 1 2 1 1 13 MET HB3 . 13 MET HB3 1 2
13 1 1 1 1 3 CYS HA . 3 CYSZ HA 1 2
13 1 2 1 1 4 TRP H . 4 TRP H 1 2
14 1 1 1 1 3 CYS HA . 3 CYSZ HA 1 2
14 1 2 1 1 4 TRP HD1 . 4 TRP HD1 1 2
15 1 1 1 1 3 CYS HA . 3 CYSZ HA 1 2
15 1 2 1 1 11 HIS HD2 . 11 HIS HD2 1 2
16 1 1 1 1 3 CYS HB2 . 3 CYSZ HB2 1 2
16 1 2 1 1 4 TRP H . 4 TRP H 1 2
17 1 1 1 1 4 TRP H . 4 TRP H 1 2
17 1 2 1 1 13 MET HB3 . 13 MET HB3 1 2
18 1 1 1 1 3 CYS HB2 . 3 CYSZ HB2 1 2
18 1 2 1 1 9 GLU H . 9 GLU H 1 2
19 1 1 1 1 3 CYS HB2 . 3 CYSZ HB2 1 2
19 1 2 1 1 8 LYS QZ . 8 LYS QZ 1 2
20 1 1 1 1 3 CYS H . 3 CYSZ H 1 2
20 1 2 1 1 3 CYS HB3 . 3 CYSZ HB3 1 2
21 1 1 1 1 3 CYS HB3 . 3 CYSZ HB3 1 2
21 1 2 1 1 5 LYS H . 5 LYS H 1 2
22 1 1 1 1 3 CYS HB3 . 3 CYSZ HB3 1 2
22 1 2 1 1 6 CYS H . 6 CYSS H 1 2
23 1 1 1 1 3 CYS HB3 . 3 CYSZ HB3 1 2
23 1 2 1 1 9 GLU H . 9 GLU H 1 2
24 1 1 1 1 3 CYS HB3 . 3 CYSZ HB3 1 2
24 1 2 1 1 8 LYS QZ . 8 LYS QZ 1 2
25 1 1 1 1 13 MET H . 13 MET H 1 2
25 1 2 1 1 16 CYS HB3 . 16 CYSS HB3 1 2
26 1 1 1 1 4 TRP H . 4 TRP H 1 2
26 1 2 1 1 4 TRP HB3 . 4 TRP HB3 1 2
27 1 1 1 1 4 TRP H . 4 TRP H 1 2
27 1 2 1 1 4 TRP HB2 . 4 TRP HB2 1 2
28 1 1 1 1 4 TRP H . 4 TRP H 1 2
28 1 2 1 1 4 TRP HD1 . 4 TRP HD1 1 2
29 1 1 1 1 4 TRP H . 4 TRP H 1 2
29 1 2 1 1 4 TRP HE3 . 4 TRP HE3 1 2
30 1 1 1 1 4 TRP H . 4 TRP H 1 2
30 1 2 1 1 5 LYS QB . 5 LYS QB 1 2
31 1 1 1 1 4 TRP H . 4 TRP H 1 2
31 1 2 1 1 13 MET HB2 . 13 MET HB2 1 2
32 1 1 1 1 4 TRP HA . 4 TRP HA 1 2
32 1 2 1 1 4 TRP HE3 . 4 TRP HE3 1 2
33 1 1 1 1 4 TRP HB3 . 4 TRP HB3 1 2
33 1 2 1 1 4 TRP HD1 . 4 TRP HD1 1 2
34 1 1 1 1 4 TRP HB2 . 4 TRP HB2 1 2
34 1 2 1 1 4 TRP HE3 . 4 TRP HE3 1 2
35 1 1 1 1 4 TRP HD1 . 4 TRP HD1 1 2
35 1 2 1 1 5 LYS QD . 5 LYS QD 1 2
36 1 1 1 1 4 TRP HE3 . 4 TRP HE3 1 2
36 1 2 1 1 5 LYS QB . 5 LYS QB 1 2
37 1 1 1 1 8 LYS QZ . 8 LYS QZ 1 2
37 1 2 1 1 11 HIS H . 11 HIS H 1 2
38 1 1 1 1 11 HIS HE1 . 11 HIS HE1 1 2
38 1 2 1 1 16 CYS HA . 16 CYSS HA 1 2
39 1 1 1 1 3 CYS HA . 3 CYSZ HA 1 2
39 1 2 1 1 5 LYS H . 5 LYS H 1 2
40 1 1 1 1 4 TRP H . 4 TRP H 1 2
40 1 2 1 1 5 LYS H . 5 LYS H 1 2
41 1 1 1 1 4 TRP HB3 . 4 TRP HB3 1 2
41 1 2 1 1 5 LYS H . 5 LYS H 1 2
42 1 1 1 1 4 TRP HB2 . 4 TRP HB2 1 2
42 1 2 1 1 5 LYS H . 5 LYS H 1 2
43 1 1 1 1 5 LYS H . 5 LYS H 1 2
43 1 2 1 1 5 LYS QB . 5 LYS QB 1 2
44 1 1 1 1 5 LYS H . 5 LYS H 1 2
44 1 2 1 1 6 CYS H . 6 CYSS H 1 2
45 1 1 1 1 4 TRP HE3 . 4 TRP HE3 1 2
45 1 2 1 1 5 LYS HA . 5 LYS HA 1 2
46 1 1 1 1 5 LYS HA . 5 LYS HA 1 2
46 1 2 1 1 5 LYS QD . 5 LYS QD 1 2
47 1 1 1 1 5 LYS H . 5 LYS H 1 2
47 1 2 1 1 5 LYS QZ . 5 LYS QZ 1 2
48 1 1 1 1 4 TRP HE3 . 4 TRP HE3 1 2
48 1 2 1 1 5 LYS QD . 5 LYS QD 1 2
49 1 1 1 1 5 LYS H . 5 LYS H 1 2
49 1 2 1 1 5 LYS QD . 5 LYS QD 1 2
50 1 1 1 1 5 LYS QB . 5 LYS QB 1 2
50 1 2 1 1 5 LYS QD . 5 LYS QD 1 2
51 1 1 1 1 5 LYS QE . 5 LYS QE 1 2
51 1 2 1 1 5 LYS QG . 5 LYS QG 1 2
52 1 1 1 1 4 TRP HD1 . 4 TRP HD1 1 2
52 1 2 1 1 5 LYS QG . 5 LYS QG 1 2
53 1 1 1 1 4 TRP HZ3 . 4 TRP HZ3 1 2
53 1 2 1 1 5 LYS QG . 5 LYS QG 1 2
54 1 1 1 1 5 LYS H . 5 LYS H 1 2
54 1 2 1 1 5 LYS QG . 5 LYS QG 1 2
55 1 1 1 1 5 LYS HA . 5 LYS HA 1 2
55 1 2 1 1 5 LYS QG . 5 LYS QG 1 2
56 1 1 1 1 5 LYS QB . 5 LYS QB 1 2
56 1 2 1 1 5 LYS QG . 5 LYS QG 1 2
57 1 1 1 1 3 CYS HB2 . 3 CYSZ HB2 1 2
57 1 2 1 1 6 CYS H . 6 CYSS H 1 2
58 1 1 1 1 5 LYS QD . 5 LYS QD 1 2
58 1 2 1 1 6 CYS H . 6 CYSS H 1 2
59 1 1 1 1 5 LYS QG . 5 LYS QG 1 2
59 1 2 1 1 6 CYS H . 6 CYSS H 1 2
60 1 1 1 1 6 CYS H . 6 CYSS H 1 2
60 1 2 1 1 6 CYS HB2 . 6 CYSS HB2 1 2
61 1 1 1 1 6 CYS H . 6 CYSS H 1 2
61 1 2 1 1 7 GLY H . 7 GLY H 1 2
62 1 1 1 1 3 CYS H . 3 CYSZ H 1 2
62 1 2 1 1 9 GLU H . 9 GLU H 1 2
63 1 1 1 1 7 GLY H . 7 GLY H 1 2
63 1 2 1 1 9 GLU H . 9 GLU H 1 2
64 1 1 1 1 6 CYS HB2 . 6 CYSS HB2 1 2
64 1 2 1 1 8 LYS H . 8 LYS H 1 2
65 1 1 1 1 6 CYS HB2 . 6 CYSS HB2 1 2
65 1 2 1 1 9 GLU H . 9 GLU H 1 2
66 1 1 1 1 6 CYS HB3 . 6 CYSS HB3 1 2
66 1 2 1 1 7 GLY H . 7 GLY H 1 2
67 1 1 1 1 6 CYS HB3 . 6 CYSS HB3 1 2
67 1 2 1 1 8 LYS H . 8 LYS H 1 2
68 1 1 1 1 6 CYS HB3 . 6 CYSS HB3 1 2
68 1 2 1 1 9 GLU H . 9 GLU H 1 2
69 1 1 1 1 3 CYS H . 3 CYSZ H 1 2
69 1 2 1 1 6 CYS HB2 . 6 CYSS HB2 1 2
70 1 1 1 1 6 CYS HB2 . 6 CYSS HB2 1 2
70 1 2 1 1 7 GLY H . 7 GLY H 1 2
71 1 1 1 1 7 GLY H . 7 GLY H 1 2
71 1 2 1 1 8 LYS H . 8 LYS H 1 2
72 1 1 1 1 3 CYS H . 3 CYSZ H 1 2
72 1 2 1 1 9 GLU HA . 9 GLU HA 1 2
73 1 1 1 1 2 GLY HA3 . 2 GLY HA3 1 2
73 1 2 1 1 3 CYS H . 3 CYSZ H 1 2
74 1 1 1 1 8 LYS H . 8 LYS H 1 2
74 1 2 1 1 8 LYS HB3 . 8 LYS HB3 1 2
75 1 1 1 1 8 LYS QZ . 8 LYS QZ 1 2
75 1 2 1 1 9 GLU H . 9 GLU H 1 2
76 1 1 1 1 8 LYS QD . 8 LYS QD 1 2
76 1 2 1 1 9 GLU H . 9 GLU H 1 2
77 1 1 1 1 8 LYS HA . 8 LYS HA 1 2
77 1 2 1 1 8 LYS HB2 . 8 LYS HB2 1 2
78 1 1 1 1 8 LYS HA . 8 LYS HA 1 2
78 1 2 1 1 8 LYS QD . 8 LYS QD 1 2
79 1 1 1 1 8 LYS HA . 8 LYS HA 1 2
79 1 2 1 1 8 LYS QG . 8 LYS QG 1 2
80 1 1 1 1 8 LYS H . 8 LYS H 1 2
80 1 2 1 1 8 LYS HB2 . 8 LYS HB2 1 2
81 1 1 1 1 8 LYS HB2 . 8 LYS HB2 1 2
81 1 2 1 1 9 GLU H . 9 GLU H 1 2
82 1 1 1 1 8 LYS HB2 . 8 LYS HB2 1 2
82 1 2 1 1 8 LYS QZ . 8 LYS QZ 1 2
83 1 1 1 1 8 LYS HB2 . 8 LYS HB2 1 2
83 1 2 1 1 8 LYS QD . 8 LYS QD 1 2
84 1 1 1 1 8 LYS HB3 . 8 LYS HB3 1 2
84 1 2 1 1 8 LYS QE . 8 LYS QE 1 2
85 1 1 1 1 8 LYS H . 8 LYS H 1 2
85 1 2 1 1 8 LYS QZ . 8 LYS QZ 1 2
86 1 1 1 1 8 LYS HB3 . 8 LYS HB3 1 2
86 1 2 1 1 8 LYS QZ . 8 LYS QZ 1 2
87 1 1 1 1 8 LYS QG . 8 LYS QG 1 2
87 1 2 1 1 8 LYS QZ . 8 LYS QZ 1 2
88 1 1 1 1 8 LYS H . 8 LYS H 1 2
88 1 2 1 1 8 LYS QD . 8 LYS QD 1 2
89 1 1 1 1 8 LYS H . 8 LYS H 1 2
89 1 2 1 1 8 LYS QE . 8 LYS QE 1 2
90 1 1 1 1 8 LYS QD . 8 LYS QD 1 2
90 1 2 1 1 8 LYS QG . 8 LYS QG 1 2
91 1 1 1 1 8 LYS H . 8 LYS H 1 2
91 1 2 1 1 8 LYS QG . 8 LYS QG 1 2
92 1 1 1 1 8 LYS QG . 8 LYS QG 1 2
92 1 2 1 1 9 GLU H . 9 GLU H 1 2
93 1 1 1 1 8 LYS H . 8 LYS H 1 2
93 1 2 1 1 8 LYS HA . 8 LYS HA 1 2
94 1 1 1 1 9 GLU H . 9 GLU H 1 2
94 1 2 1 1 9 GLU HA . 9 GLU HA 1 2
95 1 1 1 1 9 GLU HA . 9 GLU HA 1 2
95 1 2 1 1 9 GLU HG2 . 9 GLU HG2 1 2
96 1 1 1 1 9 GLU HA . 9 GLU HA 1 2
96 1 2 1 1 10 GLY H . 10 GLY H 1 2
97 1 1 1 1 5 LYS QB . 5 LYS QB 1 2
97 1 2 1 1 6 CYS H . 6 CYSS H 1 2
98 1 1 1 1 9 GLU H . 9 GLU H 1 2
98 1 2 1 1 9 GLU HG2 . 9 GLU HG2 1 2
99 1 1 1 1 9 GLU H . 9 GLU H 1 2
99 1 2 1 1 9 GLU HG3 . 9 GLU HG3 1 2
100 1 1 1 1 9 GLU HA . 9 GLU HA 1 2
100 1 2 1 1 9 GLU HG3 . 9 GLU HG3 1 2
101 1 1 1 1 9 GLU HA . 9 GLU HA 1 2
101 1 2 1 1 11 HIS H . 11 HIS H 1 2
102 1 1 1 1 10 GLY H . 10 GLY H 1 2
102 1 2 1 1 11 HIS H . 11 HIS H 1 2
103 1 1 1 1 11 HIS HD2 . 11 HIS HD2 1 2
103 1 2 1 1 13 MET HA . 13 MET HA 1 2
104 1 1 1 1 8 LYS QZ . 8 LYS QZ 1 2
104 1 2 1 1 11 HIS HA . 11 HIS HA 1 2
105 1 1 1 1 11 HIS HA . 11 HIS HA 1 2
105 1 2 1 1 11 HIS QB . 11 HIS QB 1 2
106 1 1 1 1 11 HIS HA . 11 HIS HA 1 2
106 1 2 1 1 12 GLN H . 12 GLN H 1 2
107 1 1 1 1 3 CYS HB2 . 3 CYSZ HB2 1 2
107 1 2 1 1 11 HIS HD2 . 11 HIS HD2 1 2
108 1 1 1 1 11 HIS HD2 . 11 HIS HD2 1 2
108 1 2 1 1 16 CYS HB3 . 16 CYSS HB3 1 2
109 1 1 1 1 11 HIS H . 11 HIS H 1 2
109 1 2 1 1 11 HIS HD2 . 11 HIS HD2 1 2
110 1 1 1 1 11 HIS HD2 . 11 HIS HD2 1 2
110 1 2 1 1 16 CYS H . 16 CYSS H 1 2
111 1 1 1 1 8 LYS QZ . 8 LYS QZ 1 2
111 1 2 1 1 11 HIS HD2 . 11 HIS HD2 1 2
112 1 1 1 1 6 CYS HB3 . 6 CYSS HB3 1 2
112 1 2 1 1 8 LYS QZ . 8 LYS QZ 1 2
113 1 1 1 1 8 LYS QZ . 8 LYS QZ 1 2
113 1 2 1 1 11 HIS QB . 11 HIS QB 1 2
114 1 1 1 1 11 HIS QB . 11 HIS QB 1 2
114 1 2 1 1 11 HIS HD2 . 11 HIS HD2 1 2
115 1 1 1 1 11 HIS QB . 11 HIS QB 1 2
115 1 2 1 1 12 GLN H . 12 GLN H 1 2
116 1 1 1 1 11 HIS QB . 11 HIS QB 1 2
116 1 2 1 1 16 CYS H . 16 CYSS H 1 2
117 1 1 1 1 11 HIS HD2 . 11 HIS HD2 1 2
117 1 2 1 1 12 GLN H . 12 GLN H 1 2
118 1 1 1 1 12 GLN H . 12 GLN H 1 2
118 1 2 1 1 12 GLN QB . 12 GLN QB 1 2
119 1 1 1 1 11 HIS HD2 . 11 HIS HD2 1 2
119 1 2 1 1 12 GLN HA . 12 GLN HA 1 2
120 1 1 1 1 12 GLN HA . 12 GLN HA 1 2
120 1 2 1 1 12 GLN HG3 . 12 GLN HG3 1 2
121 1 1 1 1 12 GLN HA . 12 GLN HA 1 2
121 1 2 1 1 12 GLN HG2 . 12 GLN HG2 1 2
122 1 1 1 1 12 GLN HA . 12 GLN HA 1 2
122 1 2 1 1 13 MET H . 13 MET H 1 2
123 1 1 1 1 12 GLN H . 12 GLN H 1 2
123 1 2 1 1 12 GLN HG3 . 12 GLN HG3 1 2
124 1 1 1 1 12 GLN HG3 . 12 GLN HG3 1 2
124 1 2 1 1 14 LYS H . 14 LYS H 1 2
125 1 1 1 1 12 GLN H . 12 GLN H 1 2
125 1 2 1 1 12 GLN HG2 . 12 GLN HG2 1 2
126 1 1 1 1 12 GLN QB . 12 GLN QB 1 2
126 1 2 1 1 12 GLN HG2 . 12 GLN HG2 1 2
127 1 1 1 1 12 GLN HG2 . 12 GLN HG2 1 2
127 1 2 1 1 13 MET H . 13 MET H 1 2
128 1 1 1 1 12 GLN HG2 . 12 GLN HG2 1 2
128 1 2 1 1 14 LYS H . 14 LYS H 1 2
129 1 1 1 1 12 GLN HG2 . 12 GLN HG2 1 2
129 1 2 1 1 15 ASP H . 15 ASP H 1 2
130 1 1 1 1 12 GLN QB . 12 GLN QB 1 2
130 1 2 1 1 12 GLN HG3 . 12 GLN HG3 1 2
131 1 1 1 1 12 GLN QB . 12 GLN QB 1 2
131 1 2 1 1 15 ASP H . 15 ASP H 1 2
132 1 1 1 1 3 CYS HA . 3 CYSZ HA 1 2
132 1 2 1 1 13 MET H . 13 MET H 1 2
133 1 1 1 1 12 GLN HG3 . 12 GLN HG3 1 2
133 1 2 1 1 13 MET H . 13 MET H 1 2
134 1 1 1 1 12 GLN QB . 12 GLN QB 1 2
134 1 2 1 1 13 MET H . 13 MET H 1 2
135 1 1 1 1 13 MET H . 13 MET H 1 2
135 1 2 1 1 13 MET HB3 . 13 MET HB3 1 2
136 1 1 1 1 13 MET H . 13 MET H 1 2
136 1 2 1 1 13 MET HB2 . 13 MET HB2 1 2
137 1 1 1 1 13 MET HA . 13 MET HA 1 2
137 1 2 1 1 15 ASP H . 15 ASP H 1 2
138 1 1 1 1 13 MET HA . 13 MET HA 1 2
138 1 2 1 1 16 CYS HB3 . 16 CYSS HB3 1 2
139 1 1 1 1 4 TRP HD1 . 4 TRP HD1 1 2
139 1 2 1 1 13 MET HB3 . 13 MET HB3 1 2
140 1 1 1 1 4 TRP HD1 . 4 TRP HD1 1 2
140 1 2 1 1 13 MET HB2 . 13 MET HB2 1 2
141 1 1 1 1 13 MET HB2 . 13 MET HB2 1 2
141 1 2 1 1 14 LYS H . 14 LYS H 1 2
142 1 1 1 1 5 LYS H . 5 LYS H 1 2
142 1 2 1 1 6 CYS HB2 . 6 CYSS HB2 1 2
143 1 1 1 1 13 MET H . 13 MET H 1 2
143 1 2 1 1 14 LYS H . 14 LYS H 1 2
144 1 1 1 1 14 LYS H . 14 LYS H 1 2
144 1 2 1 1 14 LYS QD . 14 LYS QD 1 2
145 1 1 1 1 14 LYS H . 14 LYS H 1 2
145 1 2 1 1 14 LYS HB2 . 14 LYS HB2 1 2
146 1 1 1 1 14 LYS H . 14 LYS H 1 2
146 1 2 1 1 15 ASP H . 15 ASP H 1 2
147 1 1 1 1 14 LYS HA . 14 LYS HA 1 2
147 1 2 1 1 14 LYS HG2 . 14 LYS HG2 1 2
148 1 1 1 1 14 LYS HA . 14 LYS HA 1 2
148 1 2 1 1 14 LYS QD . 14 LYS QD 1 2
149 1 1 1 1 8 LYS HB3 . 8 LYS HB3 1 2
149 1 2 1 1 8 LYS QD . 8 LYS QD 1 2
150 1 1 1 1 14 LYS HB2 . 14 LYS HB2 1 2
150 1 2 1 1 14 LYS HG3 . 14 LYS HG3 1 2
151 1 1 1 1 14 LYS HB2 . 14 LYS HB2 1 2
151 1 2 1 1 15 ASP H . 15 ASP H 1 2
152 1 1 1 1 14 LYS H . 14 LYS H 1 2
152 1 2 1 1 14 LYS HG3 . 14 LYS HG3 1 2
153 1 1 1 1 14 LYS QD . 14 LYS QD 1 2
153 1 2 1 1 14 LYS HG3 . 14 LYS HG3 1 2
154 1 1 1 1 14 LYS HG3 . 14 LYS HG3 1 2
154 1 2 1 1 15 ASP H . 15 ASP H 1 2
155 1 1 1 1 14 LYS H . 14 LYS H 1 2
155 1 2 1 1 14 LYS HB3 . 14 LYS HB3 1 2
156 1 1 1 1 14 LYS HB3 . 14 LYS HB3 1 2
156 1 2 1 1 14 LYS QD . 14 LYS QD 1 2
157 1 1 1 1 14 LYS HB3 . 14 LYS HB3 1 2
157 1 2 1 1 14 LYS HG3 . 14 LYS HG3 1 2
158 1 1 1 1 14 LYS H . 14 LYS H 1 2
158 1 2 1 1 14 LYS HG2 . 14 LYS HG2 1 2
159 1 1 1 1 14 LYS QD . 14 LYS QD 1 2
159 1 2 1 1 14 LYS HG2 . 14 LYS HG2 1 2
160 1 1 1 1 14 LYS HG2 . 14 LYS HG2 1 2
160 1 2 1 1 15 ASP H . 15 ASP H 1 2
161 1 1 1 1 11 HIS HD2 . 11 HIS HD2 1 2
161 1 2 1 1 15 ASP H . 15 ASP H 1 2
162 1 1 1 1 11 HIS QB . 11 HIS QB 1 2
162 1 2 1 1 15 ASP H . 15 ASP H 1 2
163 1 1 1 1 14 LYS HB3 . 14 LYS HB3 1 2
163 1 2 1 1 15 ASP H . 15 ASP H 1 2
164 1 1 1 1 15 ASP H . 15 ASP H 1 2
164 1 2 1 1 16 CYS HA . 16 CYSS HA 1 2
165 1 1 1 1 15 ASP H . 15 ASP H 1 2
165 1 2 1 1 16 CYS HB2 . 16 CYSS HB2 1 2
166 1 1 1 1 15 ASP H . 15 ASP H 1 2
166 1 2 1 1 15 ASP HB2 . 15 ASP HB2 1 2
167 1 1 1 1 15 ASP H . 15 ASP H 1 2
167 1 2 1 1 15 ASP HB3 . 15 ASP HB3 1 2
168 1 1 1 1 14 LYS HA . 14 LYS HA 1 2
168 1 2 1 1 16 CYS H . 16 CYSS H 1 2
169 1 1 1 1 15 ASP H . 15 ASP H 1 2
169 1 2 1 1 16 CYS H . 16 CYSS H 1 2
170 1 1 1 1 11 HIS HD2 . 11 HIS HD2 1 2
170 1 2 1 1 16 CYS HA . 16 CYSS HA 1 2
171 1 1 1 1 15 ASP H . 15 ASP H 1 2
171 1 2 1 1 16 CYS HB3 . 16 CYSS HB3 1 2
172 1 1 1 1 16 CYS H . 16 CYSS H 1 2
172 1 2 1 1 16 CYS HB3 . 16 CYSS HB3 1 2
173 1 1 1 1 16 CYS HB3 . 16 CYSS HB3 1 2
173 1 2 1 1 18 GLU H . 18 GLU H 1 2
174 1 1 1 1 11 HIS HD2 . 11 HIS HD2 1 2
174 1 2 1 1 16 CYS HB2 . 16 CYSS HB2 1 2
175 1 1 1 1 16 CYS H . 16 CYSS H 1 2
175 1 2 1 1 16 CYS HB2 . 16 CYSS HB2 1 2
176 1 1 1 1 11 HIS HD2 . 11 HIS HD2 1 2
176 1 2 1 1 17 THR H . 17 THR H 1 2
177 1 1 1 1 16 CYS HA . 16 CYSS HA 1 2
177 1 2 1 1 17 THR H . 17 THR H 1 2
178 1 1 1 1 16 CYS HB2 . 16 CYSS HB2 1 2
178 1 2 1 1 17 THR H . 17 THR H 1 2
179 1 1 1 1 17 THR HA . 17 THR HA 1 2
179 1 2 1 1 17 THR MG . 17 THR QG2 1 2
180 1 1 1 1 11 HIS HD2 . 11 HIS HD2 1 2
180 1 2 1 1 17 THR MG . 17 THR QG2 1 2
181 1 1 1 1 16 CYS HA . 16 CYSS HA 1 2
181 1 2 1 1 17 THR MG . 17 THR QG2 1 2
182 1 1 1 1 17 THR H . 17 THR H 1 2
182 1 2 1 1 17 THR MG . 17 THR QG2 1 2
183 1 1 1 1 16 CYS HA . 16 CYSS HA 1 2
183 1 2 1 1 18 GLU H . 18 GLU H 1 2
184 1 1 1 1 17 THR H . 17 THR H 1 2
184 1 2 1 1 18 GLU H . 18 GLU H 1 2
185 1 1 1 1 17 THR MG . 17 THR QG2 1 2
185 1 2 1 1 18 GLU H . 18 GLU H 1 2
186 1 1 1 1 18 GLU H . 18 GLU H 1 2
186 1 2 1 1 18 GLU HB3 . 18 GLU HB3 1 2
187 1 1 1 1 18 GLU H . 18 GLU H 1 2
187 1 2 1 1 18 GLU HG2 . 18 GLU HG2 1 2
188 1 1 1 1 18 GLU H . 18 GLU H 1 2
188 1 2 1 1 18 GLU HG3 . 18 GLU HG3 1 2
189 1 1 1 1 18 GLU H . 18 GLU H 1 2
189 1 2 1 1 19 ARG H . 19 ARG H 1 2
190 1 1 1 1 18 GLU H . 18 GLU H 1 2
190 1 2 1 1 18 GLU HB2 . 18 GLU HB2 1 2
191 1 1 1 1 18 GLU HB2 . 18 GLU HB2 1 2
191 1 2 1 1 19 ARG H . 19 ARG H 1 2
192 1 1 1 1 18 GLU HG3 . 18 GLU HG3 1 2
192 1 2 1 1 19 ARG H . 19 ARG H 1 2
193 1 1 1 1 18 GLU HB3 . 18 GLU HB3 1 2
193 1 2 1 1 19 ARG H . 19 ARG H 1 2
194 1 1 1 1 19 ARG H . 19 ARG H 1 2
194 1 2 1 1 19 ARG QG . 19 ARG QG 1 2
195 1 1 1 1 4 TRP HZ2 . 4 TRP HZ2 1 2
195 1 2 1 1 18 GLU HG2 . 18 GLU HG2 1 2
196 1 1 1 1 4 TRP HH2 . 4 TRP HH2 1 2
196 1 2 1 1 5 LYS QB . 5 LYS QB 1 2
197 1 1 1 1 3 CYS HB2 . 3 CYSZ HB2 1 2
197 1 2 1 1 11 HIS H . 11 HIS H 1 2
198 1 1 1 1 4 TRP HZ3 . 4 TRP HZ3 1 2
198 1 2 1 1 5 LYS QD . 5 LYS QD 1 2
199 1 1 1 1 4 TRP HH2 . 4 TRP HH2 1 2
199 1 2 1 1 5 LYS QG . 5 LYS QG 1 2
200 1 1 1 1 4 TRP HZ2 . 4 TRP HZ2 1 2
200 1 2 1 1 5 LYS QG . 5 LYS QG 1 2
201 1 1 1 1 7 GLY H . 7 GLY H 1 2
201 1 2 1 1 8 LYS QD . 8 LYS QD 1 2
202 1 1 1 1 16 CYS H . 16 CYSS H 1 2
202 1 2 1 1 17 THR H . 17 THR H 1 2
203 1 1 1 1 4 TRP HE3 . 4 TRP HE3 1 2
203 1 2 1 1 5 LYS H . 5 LYS H 1 2
204 1 1 1 1 4 TRP HD1 . 4 TRP HD1 1 2
204 1 2 1 1 5 LYS H . 5 LYS H 1 2
205 1 1 1 1 4 TRP H . 4 TRP H 1 2
205 1 2 1 1 6 CYS HB2 . 6 CYSS HB2 1 2
206 1 1 1 1 4 TRP HZ2 . 4 TRP HZ2 1 2
206 1 2 1 1 5 LYS QB . 5 LYS QB 1 2
207 1 1 1 1 4 TRP HZ3 . 4 TRP HZ3 1 2
207 1 2 1 1 5 LYS QB . 5 LYS QB 1 2
208 1 1 1 1 8 LYS QZ . 8 LYS QZ 1 2
208 1 2 1 1 9 GLU HA . 9 GLU HA 1 2
209 1 1 1 1 19 ARG HA . 19 ARG HA 1 2
209 1 2 1 1 19 ARG QD . 19 ARG QD 1 2
210 1 1 1 1 5 LYS QG . 5 LYS QG 1 2
210 1 2 1 1 6 CYS HB2 . 6 CYSS HB2 1 2
211 1 1 1 1 5 LYS QD . 5 LYS QD 1 2
211 1 2 1 1 6 CYS HB2 . 6 CYSS HB2 1 2
212 1 1 1 1 5 LYS QB . 5 LYS QB 1 2
212 1 2 1 1 5 LYS QE . 5 LYS QE 1 2
213 1 1 1 1 12 GLN HG2 . 12 GLN HG2 1 2
213 1 2 1 1 14 LYS HG3 . 14 LYS HG3 1 2
214 1 1 1 1 12 GLN HG2 . 12 GLN HG2 1 2
214 1 2 1 1 14 LYS HG2 . 14 LYS HG2 1 2
215 1 1 1 1 4 TRP H . 4 TRP H 1 2
215 1 2 1 1 13 MET H . 13 MET H 1 2
216 1 1 1 1 11 HIS HD2 . 11 HIS HD2 1 2
216 1 2 1 1 13 MET H . 13 MET H 1 2
217 1 1 1 1 17 THR HA . 17 THR HA 1 2
217 1 2 1 1 18 GLU HA . 18 GLU HA 1 2
218 1 1 1 1 8 LYS QZ . 8 LYS QZ 1 2
218 1 2 1 1 12 GLN H . 12 GLN H 1 2
219 1 1 1 1 11 HIS H . 11 HIS H 1 2
219 1 2 1 1 12 GLN H . 12 GLN H 1 2
220 1 1 1 1 13 MET HA . 13 MET HA 1 2
220 1 2 1 1 16 CYS HA . 16 CYSS HA 1 2
221 1 1 1 1 11 HIS QB . 11 HIS QB 1 2
221 1 2 1 1 16 CYS HA . 16 CYSS HA 1 2
222 1 1 1 1 13 MET HA . 13 MET HA 1 2
222 1 2 1 1 16 CYS HB2 . 16 CYSS HB2 1 2
223 1 1 1 1 12 GLN H . 12 GLN H 1 2
223 1 2 1 1 15 ASP H . 15 ASP H 1 2
224 1 1 1 1 12 GLN HG3 . 12 GLN HG3 1 2
224 1 2 1 1 15 ASP H . 15 ASP H 1 2
225 1 1 1 1 12 GLN HA . 12 GLN HA 1 2
225 1 2 1 1 15 ASP H . 15 ASP H 1 2
226 1 1 1 1 11 HIS HD2 . 11 HIS HD2 1 2
226 1 2 1 1 12 GLN HG2 . 12 GLN HG2 1 2
227 1 1 1 1 11 HIS HD2 . 11 HIS HD2 1 2
227 1 2 1 1 12 GLN HG3 . 12 GLN HG3 1 2
228 1 1 1 1 11 HIS QB . 11 HIS QB 1 2
228 1 2 1 1 12 GLN HA . 12 GLN HA 1 2
229 1 1 1 1 12 GLN HG3 . 12 GLN HG3 1 2
229 1 2 1 1 13 MET HA . 13 MET HA 1 2
230 1 1 1 1 11 HIS HA . 11 HIS HA 1 2
230 1 2 1 1 12 GLN QB . 12 GLN QB 1 2
231 1 1 1 1 12 GLN HG2 . 12 GLN HG2 1 2
231 1 2 1 1 14 LYS HB2 . 14 LYS HB2 1 2
232 1 1 1 1 13 MET HB3 . 13 MET HB3 1 2
232 1 2 1 1 14 LYS H . 14 LYS H 1 2
233 1 1 1 1 4 TRP HB2 . 4 TRP HB2 1 2
233 1 2 1 1 13 MET HB3 . 13 MET HB3 1 2
234 1 1 1 1 4 TRP HE1 . 4 TRP HE1 1 2
234 1 2 1 1 13 MET HB2 . 13 MET HB2 1 2
235 1 1 1 1 4 TRP HE1 . 4 TRP HE1 1 2
235 1 2 1 1 13 MET HB3 . 13 MET HB3 1 2
236 1 1 1 1 14 LYS QD . 14 LYS QD 1 2
236 1 2 1 1 15 ASP H . 15 ASP H 1 2
237 1 1 1 1 16 CYS HB2 . 16 CYSS HB2 1 2
237 1 2 1 1 18 GLU H . 18 GLU H 1 2
238 1 1 1 1 3 CYS HB3 . 3 CYSZ HB3 1 2
238 1 2 1 1 4 TRP H . 4 TRP H 1 2
239 1 1 1 1 3 CYS H . 3 CYSZ H 1 2
239 1 2 1 1 11 HIS HD2 . 11 HIS HD2 1 2
240 1 1 1 1 2 GLY H . 2 GLY H 1 2
240 1 2 1 1 9 GLU QB . 9 GLU QB 1 2
241 1 1 1 1 2 GLY H . 2 GLY H 1 2
241 1 2 1 1 9 GLU QG . 9 GLU QG 1 2
242 1 1 1 1 2 GLY QA . 2 GLY QA 1 2
242 1 2 1 1 3 CYS H . 3 CYSZ H 1 2
243 1 1 1 1 2 GLY QA . 2 GLY QA 1 2
243 1 2 1 1 3 CYS HA . 3 CYSZ HA 1 2
244 1 1 1 1 2 GLY QA . 2 GLY QA 1 2
244 1 2 1 1 9 GLU HA . 9 GLU HA 1 2
245 1 1 1 1 2 GLY QA . 2 GLY QA 1 2
245 1 2 1 1 9 GLU QB . 9 GLU QB 1 2
246 1 1 1 1 2 GLY QA . 2 GLY QA 1 2
246 1 2 1 1 9 GLU QG . 9 GLU QG 1 2
247 1 1 1 1 3 CYS H . 3 CYSZ H 1 2
247 1 2 1 1 9 GLU QB . 9 GLU QB 1 2
248 1 1 1 1 3 CYS H . 3 CYSZ H 1 2
248 1 2 1 1 9 GLU QG . 9 GLU QG 1 2
249 1 1 1 1 4 TRP HD1 . 4 TRP HD1 1 2
249 1 2 1 1 13 MET QG . 13 MET QG 1 2
250 1 1 1 1 4 TRP HE1 . 4 TRP HE1 1 2
250 1 2 1 1 13 MET QG . 13 MET QG 1 2
251 1 1 1 1 4 TRP HE1 . 4 TRP HE1 1 2
251 1 2 1 1 18 GLU QB . 18 GLU QB 1 2
252 1 1 1 1 4 TRP HZ2 . 4 TRP HZ2 1 2
252 1 2 1 1 18 GLU QB . 18 GLU QB 1 2
253 1 1 1 1 4 TRP HH2 . 4 TRP HH2 1 2
253 1 2 1 1 18 GLU QB . 18 GLU QB 1 2
254 1 1 1 1 6 CYS HB3 . 6 CYSS HB3 1 2
254 1 2 1 1 7 GLY QA . 7 GLY QA 1 2
255 1 1 1 1 7 GLY QA . 7 GLY QA 1 2
255 1 2 1 1 9 GLU H . 9 GLU H 1 2
256 1 1 1 1 8 LYS QZ . 8 LYS QZ 1 2
256 1 2 1 1 9 GLU QG . 9 GLU QG 1 2
257 1 1 1 1 8 LYS QZ . 8 LYS QZ 1 2
257 1 2 1 1 10 GLY QA . 10 GLY QA 1 2
258 1 1 1 1 9 GLU H . 9 GLU H 1 2
258 1 2 1 1 9 GLU QB . 9 GLU QB 1 2
259 1 1 1 1 9 GLU H . 9 GLU H 1 2
259 1 2 1 1 9 GLU QG . 9 GLU QG 1 2
260 1 1 1 1 9 GLU HA . 9 GLU HA 1 2
260 1 2 1 1 10 GLY QA . 10 GLY QA 1 2
261 1 1 1 1 9 GLU QB . 9 GLU QB 1 2
261 1 2 1 1 9 GLU QG . 9 GLU QG 1 2
262 1 1 1 1 9 GLU QB . 9 GLU QB 1 2
262 1 2 1 1 10 GLY H . 10 GLY H 1 2
263 1 1 1 1 11 HIS QB . 11 HIS QB 1 2
263 1 2 1 1 15 ASP QB . 15 ASP QB 1 2
264 1 1 1 1 11 HIS HD2 . 11 HIS HD2 1 2
264 1 2 1 1 15 ASP QB . 15 ASP QB 1 2
265 1 1 1 1 12 GLN H . 12 GLN H 1 2
265 1 2 1 1 15 ASP QB . 15 ASP QB 1 2
266 1 1 1 1 12 GLN HG3 . 12 GLN HG3 1 2
266 1 2 1 1 13 MET QG . 13 MET QG 1 2
267 1 1 1 1 12 GLN QE . 12 GLN QE2 1 2
267 1 2 1 1 13 MET QG . 13 MET QG 1 2
268 1 1 1 1 13 MET H . 13 MET H 1 2
268 1 2 1 1 13 MET QG . 13 MET QG 1 2
269 1 1 1 1 13 MET HA . 13 MET HA 1 2
269 1 2 1 1 13 MET QG . 13 MET QG 1 2
270 1 1 1 1 13 MET QG . 13 MET QG 1 2
270 1 2 1 1 14 LYS H . 14 LYS H 1 2
271 1 1 1 1 13 MET QG . 13 MET QG 1 2
271 1 2 1 1 14 LYS HA . 14 LYS HA 1 2
272 1 1 1 1 13 MET QG . 13 MET QG 1 2
272 1 2 1 1 14 LYS HB2 . 14 LYS HB2 1 2
273 1 1 1 1 15 ASP H . 15 ASP H 1 2
273 1 2 1 1 15 ASP QB . 15 ASP QB 1 2
274 1 1 1 1 15 ASP QB . 15 ASP QB 1 2
274 1 2 1 1 16 CYS H . 16 CYSS H 1 2
275 1 1 1 1 17 THR H . 17 THR H 1 2
275 1 2 1 1 18 GLU QG . 18 GLU QG 1 2
276 1 1 1 1 18 GLU H . 18 GLU H 1 2
276 1 2 1 1 18 GLU QB . 18 GLU QB 1 2
277 1 1 1 1 18 GLU H . 18 GLU H 1 2
277 1 2 1 1 18 GLU QG . 18 GLU QG 1 2
278 1 1 1 1 18 GLU HA . 18 GLU HA 1 2
278 1 2 1 1 18 GLU QG . 18 GLU QG 1 2
279 1 1 1 1 18 GLU QB . 18 GLU QB 1 2
279 1 2 1 1 18 GLU QG . 18 GLU QG 1 2
280 1 1 1 1 18 GLU QB . 18 GLU QB 1 2
280 1 2 1 1 19 ARG H . 19 ARG H 1 2
281 1 1 1 1 18 GLU QG . 18 GLU QG 1 2
281 1 2 1 1 19 ARG H . 19 ARG H 1 2
282 1 1 1 1 19 ARG H . 19 ARG H 1 2
282 1 2 1 1 19 ARG QB . 19 ARG QB 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 4.88 1 2
2 1 . . . . . . . 4.86 1 2
3 1 . . . . . . . 5.16 1 2
4 1 . . . . . . . 4.53 1 2
5 1 . . . . . . . 4.65 1 2
6 1 . . . . . . . 5.5 1 2
7 1 . . . . . . . 4.51 1 2
8 1 . . . . . . . 5.34 1 2
9 1 . . . . . . . 4.79 1 2
10 1 . . . . . . . 3.54 1 2
11 1 . . . . . . . 3.36 1 2
12 1 . . . . . . . 3.69 1 2
13 1 . . . . . . . 3.17 1 2
14 1 . . . . . . . 4.99 1 2
15 1 . . . . . . . 5.05 1 2
16 1 . . . . . . . 4.88 1 2
17 1 . . . . . . . 5.13 1 2
18 1 . . . . . . . 4.4 1 2
19 1 . . . . . . . 4.62 1 2
20 1 . . . . . . . 3.15 1 2
21 1 . . . . . . . 4.72 1 2
22 1 . . . . . . . 4.2 1 2
23 1 . . . . . . . 4.82 1 2
24 1 . . . . . . . 4.69 1 2
25 1 . . . . . . . 5.5 1 2
26 1 . . . . . . . 3.63 1 2
27 1 . . . . . . . 3.77 1 2
28 1 . . . . . . . 4.2 1 2
29 1 . . . . . . . 5.3 1 2
30 1 . . . . . . . 4.84 1 2
31 1 . . . . . . . 5.16 1 2
32 1 . . . . . . . 4.58 1 2
33 1 . . . . . . . 3.65 1 2
34 1 . . . . . . . 3.56 1 2
35 1 . . . . . . . 3.96 1 2
36 1 . . . . . . . 3.73 1 2
37 1 . . . . . . . 3.7 1 2
38 1 . . . . . . . 4.82 1 2
39 1 . . . . . . . 4.73 1 2
40 1 . . . . . . . 4.27 1 2
41 1 . . . . . . . 4.24 1 2
42 1 . . . . . . . 4.47 1 2
43 1 . . . . . . . 3.48 1 2
44 1 . . . . . . . 3.84 1 2
45 1 . . . . . . . 4.44 1 2
46 1 . . . . . . . 3.94 1 2
47 1 . . . . . . . 4.8 1 2
48 1 . . . . . . . 4.38 1 2
49 1 . . . . . . . 3.71 1 2
50 1 . . . . . . . 2.9 1 2
51 1 . . . . . . . 3.31 1 2
52 1 . . . . . . . 5.5 1 2
53 1 . . . . . . . 5.5 1 2
54 1 . . . . . . . 4.36 1 2
55 1 . . . . . . . 3.7 1 2
56 1 . . . . . . . 2.4 1 2
57 1 . . . . . . . 4.64 1 2
58 1 . . . . . . . 2.4 1 2
59 1 . . . . . . . 3.02 1 2
60 1 . . . . . . . 3.95 1 2
61 1 . . . . . . . 4.71 1 2
62 1 . . . . . . . 4.69 1 2
63 1 . . . . . . . 4.78 1 2
64 1 . . . . . . . 5.5 1 2
65 1 . . . . . . . 5.5 1 2
66 1 . . . . . . . 4.75 1 2
67 1 . . . . . . . 4.51 1 2
68 1 . . . . . . . 4.95 1 2
69 1 . . . . . . . 4.96 1 2
70 1 . . . . . . . 5.26 1 2
71 1 . . . . . . . 3.97 1 2
72 1 . . . . . . . 2.77 1 2
73 1 . . . . . . . 3.54 1 2
74 1 . . . . . . . 2.85 1 2
75 1 . . . . . . . 3.28 1 2
76 1 . . . . . . . 4.83 1 2
77 1 . . . . . . . 2.9 1 2
78 1 . . . . . . . 4.64 1 2
79 1 . . . . . . . 3.46 1 2
80 1 . . . . . . . 3.9 1 2
81 1 . . . . . . . 4.21 1 2
82 1 . . . . . . . 3.67 1 2
83 1 . . . . . . . 3.13 1 2
84 1 . . . . . . . 4.64 1 2
85 1 . . . . . . . 4.39 1 2
86 1 . . . . . . . 4.31 1 2
87 1 . . . . . . . 4.19 1 2
88 1 . . . . . . . 3.99 1 2
89 1 . . . . . . . 5.5 1 2
90 1 . . . . . . . 2.4 1 2
91 1 . . . . . . . 4.17 1 2
92 1 . . . . . . . 4.5 1 2
93 1 . . . . . . . 2.86 1 2
94 1 . . . . . . . 2.52 1 2
95 1 . . . . . . . 3.9 1 2
96 1 . . . . . . . 3.55 1 2
97 1 . . . . . . . 3.9 1 2
98 1 . . . . . . . 4.6 1 2
99 1 . . . . . . . 4.6 1 2
100 1 . . . . . . . 3.9 1 2
101 1 . . . . . . . 4.32 1 2
102 1 . . . . . . . 4.59 1 2
103 1 . . . . . . . 3.62 1 2
104 1 . . . . . . . 5.5 1 2
105 1 . . . . . . . 2.63 1 2
106 1 . . . . . . . 3.4 1 2
107 1 . . . . . . . 4.46 1 2
108 1 . . . . . . . 4.49 1 2
109 1 . . . . . . . 4.15 1 2
110 1 . . . . . . . 4.54 1 2
111 1 . . . . . . . 4.55 1 2
112 1 . . . . . . . 4.78 1 2
113 1 . . . . . . . 5.31 1 2
114 1 . . . . . . . 3.21 1 2
115 1 . . . . . . . 3.29 1 2
116 1 . . . . . . . 5.17 1 2
117 1 . . . . . . . 4.74 1 2
118 1 . . . . . . . 2.4 1 2
119 1 . . . . . . . 4.39 1 2
120 1 . . . . . . . 3.2 1 2
121 1 . . . . . . . 3.72 1 2
122 1 . . . . . . . 3.44 1 2
123 1 . . . . . . . 4.57 1 2
124 1 . . . . . . . 4.51 1 2
125 1 . . . . . . . 4.37 1 2
126 1 . . . . . . . 2.77 1 2
127 1 . . . . . . . 4.58 1 2
128 1 . . . . . . . 4.98 1 2
129 1 . . . . . . . 5.04 1 2
130 1 . . . . . . . 2.5 1 2
131 1 . . . . . . . 4.92 1 2
132 1 . . . . . . . 4.52 1 2
133 1 . . . . . . . 3.98 1 2
134 1 . . . . . . . 3.89 1 2
135 1 . . . . . . . 3.94 1 2
136 1 . . . . . . . 3.63 1 2
137 1 . . . . . . . 4.98 1 2
138 1 . . . . . . . 3.38 1 2
139 1 . . . . . . . 4.93 1 2
140 1 . . . . . . . 4.7 1 2
141 1 . . . . . . . 4.6 1 2
142 1 . . . . . . . 4.63 1 2
143 1 . . . . . . . 4.0 1 2
144 1 . . . . . . . 4.47 1 2
145 1 . . . . . . . 3.68 1 2
146 1 . . . . . . . 4.37 1 2
147 1 . . . . . . . 2.69 1 2
148 1 . . . . . . . 3.24 1 2
149 1 . . . . . . . 2.7 1 2
150 1 . . . . . . . 2.95 1 2
151 1 . . . . . . . 4.59 1 2
152 1 . . . . . . . 4.72 1 2
153 1 . . . . . . . 2.55 1 2
154 1 . . . . . . . 5.28 1 2
155 1 . . . . . . . 3.76 1 2
156 1 . . . . . . . 3.32 1 2
157 1 . . . . . . . 2.98 1 2
158 1 . . . . . . . 4.37 1 2
159 1 . . . . . . . 2.77 1 2
160 1 . . . . . . . 5.01 1 2
161 1 . . . . . . . 4.91 1 2
162 1 . . . . . . . 5.19 1 2
163 1 . . . . . . . 2.75 1 2
164 1 . . . . . . . 4.84 1 2
165 1 . . . . . . . 4.59 1 2
166 1 . . . . . . . 3.93 1 2
167 1 . . . . . . . 3.93 1 2
168 1 . . . . . . . 4.17 1 2
169 1 . . . . . . . 3.73 1 2
170 1 . . . . . . . 3.27 1 2
171 1 . . . . . . . 5.32 1 2
172 1 . . . . . . . 3.37 1 2
173 1 . . . . . . . 5.1 1 2
174 1 . . . . . . . 3.41 1 2
175 1 . . . . . . . 3.4 1 2
176 1 . . . . . . . 5.11 1 2
177 1 . . . . . . . 3.08 1 2
178 1 . . . . . . . 4.46 1 2
179 1 . . . . . . . 3.22 1 2
180 1 . . . . . . . 5.5 1 2
181 1 . . . . . . . 4.26 1 2
182 1 . . . . . . . 3.99 1 2
183 1 . . . . . . . 4.71 1 2
184 1 . . . . . . . 3.88 1 2
185 1 . . . . . . . 4.42 1 2
186 1 . . . . . . . 3.99 1 2
187 1 . . . . . . . 4.43 1 2
188 1 . . . . . . . 4.43 1 2
189 1 . . . . . . . 4.74 1 2
190 1 . . . . . . . 3.99 1 2
191 1 . . . . . . . 4.78 1 2
192 1 . . . . . . . 4.86 1 2
193 1 . . . . . . . 4.78 1 2
194 1 . . . . . . . 4.29 1 2
195 1 . . . . . . . 5.5 1 2
196 1 . . . . . . . 5.5 1 2
197 1 . . . . . . . 4.68 1 2
198 1 . . . . . . . 5.32 1 2
199 1 . . . . . . . 5.18 1 2
200 1 . . . . . . . 5.16 1 2
201 1 . . . . . . . 5.5 1 2
202 1 . . . . . . . 4.84 1 2
203 1 . . . . . . . 5.48 1 2
204 1 . . . . . . . 5.5 1 2
205 1 . . . . . . . 5.15 1 2
206 1 . . . . . . . 5.16 1 2
207 1 . . . . . . . 5.32 1 2
208 1 . . . . . . . 5.5 1 2
209 1 . . . . . . . 4.14 1 2
210 1 . . . . . . . 4.39 1 2
211 1 . . . . . . . 4.62 1 2
212 1 . . . . . . . 3.2 1 2
213 1 . . . . . . . 4.81 1 2
214 1 . . . . . . . 5.11 1 2
215 1 . . . . . . . 5.5 1 2
216 1 . . . . . . . 4.58 1 2
217 1 . . . . . . . 5.49 1 2
218 1 . . . . . . . 5.5 1 2
219 1 . . . . . . . 5.5 1 2
220 1 . . . . . . . 4.76 1 2
221 1 . . . . . . . 4.77 1 2
222 1 . . . . . . . 3.49 1 2
223 1 . . . . . . . 5.5 1 2
224 1 . . . . . . . 5.25 1 2
225 1 . . . . . . . 4.73 1 2
226 1 . . . . . . . 5.5 1 2
227 1 . . . . . . . 5.49 1 2
228 1 . . . . . . . 4.64 1 2
229 1 . . . . . . . 5.17 1 2
230 1 . . . . . . . 5.33 1 2
231 1 . . . . . . . 4.6 1 2
232 1 . . . . . . . 5.5 1 2
233 1 . . . . . . . 5.5 1 2
234 1 . . . . . . . 5.5 1 2
235 1 . . . . . . . 5.5 1 2
236 1 . . . . . . . 3.73 1 2
237 1 . . . . . . . 5.4 1 2
238 1 . . . . . . . 2.86 1 2
239 1 . . . . . . . 5.46 1 2
240 1 . . . . . . . 5.14 1 2
241 1 . . . . . . . 4.26 1 2
242 1 . . . . . . . 2.95 1 2
243 1 . . . . . . . 4.71 1 2
244 1 . . . . . . . 3.69 1 2
245 1 . . . . . . . 3.46 1 2
246 1 . . . . . . . 3.41 1 2
247 1 . . . . . . . 4.59 1 2
248 1 . . . . . . . 5.34 1 2
249 1 . . . . . . . 5.04 1 2
250 1 . . . . . . . 5.34 1 2
251 1 . . . . . . . 5.34 1 2
252 1 . . . . . . . 4.96 1 2
253 1 . . . . . . . 5.34 1 2
254 1 . . . . . . . 5.3 1 2
255 1 . . . . . . . 5.34 1 2
256 1 . . . . . . . 5.34 1 2
257 1 . . . . . . . 4.58 1 2
258 1 . . . . . . . 3.56 1 2
259 1 . . . . . . . 3.97 1 2
260 1 . . . . . . . 4.94 1 2
261 1 . . . . . . . 2.29 1 2
262 1 . . . . . . . 4.33 1 2
263 1 . . . . . . . 4.01 1 2
264 1 . . . . . . . 4.38 1 2
265 1 . . . . . . . 3.95 1 2
266 1 . . . . . . . 3.88 1 2
267 1 . . . . . . . 4.46 1 2
268 1 . . . . . . . 3.62 1 2
269 1 . . . . . . . 3.71 1 2
270 1 . . . . . . . 4.26 1 2
271 1 . . . . . . . 4.44 1 2
272 1 . . . . . . . 3.59 1 2
273 1 . . . . . . . 3.3 1 2
274 1 . . . . . . . 4.34 1 2
275 1 . . . . . . . 5.34 1 2
276 1 . . . . . . . 3.36 1 2
277 1 . . . . . . . 3.7 1 2
278 1 . . . . . . . 3.53 1 2
279 1 . . . . . . . 2.34 1 2
280 1 . . . . . . . 3.91 1 2
281 1 . . . . . . . 4.25 1 2
282 1 . . . . . . . 3.68 1 2
stop_
save_
save_DYANA/DIANA_dihedral_3
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 CHI1 1 1 1 LYS N 1 1 1 LYS CA 1 1 1 LYS CB 1 1 1 LYS CG -89.99999 210.0 . 1 LYS . . 1 LYS . . 1 LYS . . 1 LYS . 1 1
2 CHI1 1 1 1 LYS N 1 1 1 LYS CA 1 1 1 LYS CB 1 1 1 LYS CG -330.0 -30.0 . 1 LYS . . 1 LYS . . 1 LYS . . 1 LYS . 1 1
3 CHI1 1 1 1 LYS N 1 1 1 LYS CA 1 1 1 LYS CB 1 1 1 LYS CG -210.0 89.99999 . 1 LYS . . 1 LYS . . 1 LYS . . 1 LYS . 1 1
4 CHI2 1 1 1 LYS CA 1 1 1 LYS CB 1 1 1 LYS CG 1 1 1 LYS CD -89.99999 210.0 . 1 LYS . . 1 LYS . . 1 LYS . . 1 LYS . 1 1
5 CHI2 1 1 1 LYS CA 1 1 1 LYS CB 1 1 1 LYS CG 1 1 1 LYS CD -330.0 -30.0 . 1 LYS . . 1 LYS . . 1 LYS . . 1 LYS . 1 1
6 CHI2 1 1 1 LYS CA 1 1 1 LYS CB 1 1 1 LYS CG 1 1 1 LYS CD -210.0 89.99999 . 1 LYS . . 1 LYS . . 1 LYS . . 1 LYS . 1 1
7 CHI3 1 1 1 LYS CB 1 1 1 LYS CG 1 1 1 LYS CD 1 1 1 LYS CE -89.99999 210.0 . 1 LYS . . 1 LYS . . 1 LYS . . 1 LYS . 1 1
8 CHI3 1 1 1 LYS CB 1 1 1 LYS CG 1 1 1 LYS CD 1 1 1 LYS CE -330.0 -30.0 . 1 LYS . . 1 LYS . . 1 LYS . . 1 LYS . 1 1
9 CHI3 1 1 1 LYS CB 1 1 1 LYS CG 1 1 1 LYS CD 1 1 1 LYS CE -210.0 89.99999 . 1 LYS . . 1 LYS . . 1 LYS . . 1 LYS . 1 1
10 CHI4 1 1 1 LYS CG 1 1 1 LYS CD 1 1 1 LYS CE 1 1 1 LYS NZ -89.99999 210.0 . 1 LYS . . 1 LYS . . 1 LYS . . 1 LYS . 1 1
11 CHI4 1 1 1 LYS CG 1 1 1 LYS CD 1 1 1 LYS CE 1 1 1 LYS NZ -330.0 -30.0 . 1 LYS . . 1 LYS . . 1 LYS . . 1 LYS . 1 1
12 CHI4 1 1 1 LYS CG 1 1 1 LYS CD 1 1 1 LYS CE 1 1 1 LYS NZ -210.0 89.99999 . 1 LYS . . 1 LYS . . 1 LYS . . 1 LYS . 1 1
13 CHI1 1 1 4 TRP N 1 1 4 TRP CA 1 1 4 TRP CB 1 1 4 TRP CG -89.99999 210.0 . 4 TRP . . 4 TRP . . 4 TRP . . 4 TRP . 1 1
14 CHI1 1 1 4 TRP N 1 1 4 TRP CA 1 1 4 TRP CB 1 1 4 TRP CG -330.0 -30.0 . 4 TRP . . 4 TRP . . 4 TRP . . 4 TRP . 1 1
15 CHI1 1 1 4 TRP N 1 1 4 TRP CA 1 1 4 TRP CB 1 1 4 TRP CG -210.0 89.99999 . 4 TRP . . 4 TRP . . 4 TRP . . 4 TRP . 1 1
16 CHI1 1 1 5 LYS N 1 1 5 LYS CA 1 1 5 LYS CB 1 1 5 LYS CG -89.99999 210.0 . 5 LYS . . 5 LYS . . 5 LYS . . 5 LYS . 1 1
17 CHI1 1 1 5 LYS N 1 1 5 LYS CA 1 1 5 LYS CB 1 1 5 LYS CG -330.0 -30.0 . 5 LYS . . 5 LYS . . 5 LYS . . 5 LYS . 1 1
18 CHI1 1 1 5 LYS N 1 1 5 LYS CA 1 1 5 LYS CB 1 1 5 LYS CG -210.0 89.99999 . 5 LYS . . 5 LYS . . 5 LYS . . 5 LYS . 1 1
19 CHI2 1 1 5 LYS CA 1 1 5 LYS CB 1 1 5 LYS CG 1 1 5 LYS CD -89.99999 210.0 . 5 LYS . . 5 LYS . . 5 LYS . . 5 LYS . 1 1
20 CHI2 1 1 5 LYS CA 1 1 5 LYS CB 1 1 5 LYS CG 1 1 5 LYS CD -330.0 -30.0 . 5 LYS . . 5 LYS . . 5 LYS . . 5 LYS . 1 1
21 CHI2 1 1 5 LYS CA 1 1 5 LYS CB 1 1 5 LYS CG 1 1 5 LYS CD -210.0 89.99999 . 5 LYS . . 5 LYS . . 5 LYS . . 5 LYS . 1 1
22 CHI3 1 1 5 LYS CB 1 1 5 LYS CG 1 1 5 LYS CD 1 1 5 LYS CE -89.99999 210.0 . 5 LYS . . 5 LYS . . 5 LYS . . 5 LYS . 1 1
23 CHI3 1 1 5 LYS CB 1 1 5 LYS CG 1 1 5 LYS CD 1 1 5 LYS CE -330.0 -30.0 . 5 LYS . . 5 LYS . . 5 LYS . . 5 LYS . 1 1
24 CHI3 1 1 5 LYS CB 1 1 5 LYS CG 1 1 5 LYS CD 1 1 5 LYS CE -210.0 89.99999 . 5 LYS . . 5 LYS . . 5 LYS . . 5 LYS . 1 1
25 CHI4 1 1 5 LYS CG 1 1 5 LYS CD 1 1 5 LYS CE 1 1 5 LYS NZ -89.99999 210.0 . 5 LYS . . 5 LYS . . 5 LYS . . 5 LYS . 1 1
26 CHI4 1 1 5 LYS CG 1 1 5 LYS CD 1 1 5 LYS CE 1 1 5 LYS NZ -330.0 -30.0 . 5 LYS . . 5 LYS . . 5 LYS . . 5 LYS . 1 1
27 CHI4 1 1 5 LYS CG 1 1 5 LYS CD 1 1 5 LYS CE 1 1 5 LYS NZ -210.0 89.99999 . 5 LYS . . 5 LYS . . 5 LYS . . 5 LYS . 1 1
28 CHI1 1 1 6 CYS N 1 1 6 CYS CA 1 1 6 CYS CB 1 1 6 CYS SG -89.99999 210.0 . 6 CYSS . . 6 CYSS . . 6 CYSS . . 6 CYSS . 1 1
29 CHI1 1 1 6 CYS N 1 1 6 CYS CA 1 1 6 CYS CB 1 1 6 CYS SG -330.0 -30.0 . 6 CYSS . . 6 CYSS . . 6 CYSS . . 6 CYSS . 1 1
30 CHI1 1 1 6 CYS N 1 1 6 CYS CA 1 1 6 CYS CB 1 1 6 CYS SG -210.0 89.99999 . 6 CYSS . . 6 CYSS . . 6 CYSS . . 6 CYSS . 1 1
31 CHI1 1 1 8 LYS N 1 1 8 LYS CA 1 1 8 LYS CB 1 1 8 LYS CG -89.99999 210.0 . 8 LYS . . 8 LYS . . 8 LYS . . 8 LYS . 1 1
32 CHI1 1 1 8 LYS N 1 1 8 LYS CA 1 1 8 LYS CB 1 1 8 LYS CG -330.0 -30.0 . 8 LYS . . 8 LYS . . 8 LYS . . 8 LYS . 1 1
33 CHI1 1 1 8 LYS N 1 1 8 LYS CA 1 1 8 LYS CB 1 1 8 LYS CG -210.0 89.99999 . 8 LYS . . 8 LYS . . 8 LYS . . 8 LYS . 1 1
34 CHI2 1 1 8 LYS CA 1 1 8 LYS CB 1 1 8 LYS CG 1 1 8 LYS CD -89.99999 210.0 . 8 LYS . . 8 LYS . . 8 LYS . . 8 LYS . 1 1
35 CHI2 1 1 8 LYS CA 1 1 8 LYS CB 1 1 8 LYS CG 1 1 8 LYS CD -330.0 -30.0 . 8 LYS . . 8 LYS . . 8 LYS . . 8 LYS . 1 1
36 CHI2 1 1 8 LYS CA 1 1 8 LYS CB 1 1 8 LYS CG 1 1 8 LYS CD -210.0 89.99999 . 8 LYS . . 8 LYS . . 8 LYS . . 8 LYS . 1 1
37 CHI3 1 1 8 LYS CB 1 1 8 LYS CG 1 1 8 LYS CD 1 1 8 LYS CE -89.99999 210.0 . 8 LYS . . 8 LYS . . 8 LYS . . 8 LYS . 1 1
38 CHI3 1 1 8 LYS CB 1 1 8 LYS CG 1 1 8 LYS CD 1 1 8 LYS CE -330.0 -30.0 . 8 LYS . . 8 LYS . . 8 LYS . . 8 LYS . 1 1
39 CHI3 1 1 8 LYS CB 1 1 8 LYS CG 1 1 8 LYS CD 1 1 8 LYS CE -210.0 89.99999 . 8 LYS . . 8 LYS . . 8 LYS . . 8 LYS . 1 1
40 CHI4 1 1 8 LYS CG 1 1 8 LYS CD 1 1 8 LYS CE 1 1 8 LYS NZ -89.99999 210.0 . 8 LYS . . 8 LYS . . 8 LYS . . 8 LYS . 1 1
41 CHI4 1 1 8 LYS CG 1 1 8 LYS CD 1 1 8 LYS CE 1 1 8 LYS NZ -330.0 -30.0 . 8 LYS . . 8 LYS . . 8 LYS . . 8 LYS . 1 1
42 CHI4 1 1 8 LYS CG 1 1 8 LYS CD 1 1 8 LYS CE 1 1 8 LYS NZ -210.0 89.99999 . 8 LYS . . 8 LYS . . 8 LYS . . 8 LYS . 1 1
43 CHI1 1 1 9 GLU N 1 1 9 GLU CA 1 1 9 GLU CB 1 1 9 GLU CG -89.99999 210.0 . 9 GLU . . 9 GLU . . 9 GLU . . 9 GLU . 1 1
44 CHI1 1 1 9 GLU N 1 1 9 GLU CA 1 1 9 GLU CB 1 1 9 GLU CG -330.0 -30.0 . 9 GLU . . 9 GLU . . 9 GLU . . 9 GLU . 1 1
45 CHI1 1 1 9 GLU N 1 1 9 GLU CA 1 1 9 GLU CB 1 1 9 GLU CG -210.0 89.99999 . 9 GLU . . 9 GLU . . 9 GLU . . 9 GLU . 1 1
46 CHI2 1 1 9 GLU CA 1 1 9 GLU CB 1 1 9 GLU CG 1 1 9 GLU CD -89.99999 210.0 . 9 GLU . . 9 GLU . . 9 GLU . . 9 GLU . 1 1
47 CHI2 1 1 9 GLU CA 1 1 9 GLU CB 1 1 9 GLU CG 1 1 9 GLU CD -330.0 -30.0 . 9 GLU . . 9 GLU . . 9 GLU . . 9 GLU . 1 1
48 CHI2 1 1 9 GLU CA 1 1 9 GLU CB 1 1 9 GLU CG 1 1 9 GLU CD -210.0 89.99999 . 9 GLU . . 9 GLU . . 9 GLU . . 9 GLU . 1 1
49 CHI1 1 1 11 HIS N 1 1 11 HIS CA 1 1 11 HIS CB 1 1 11 HIS CG -89.99999 210.0 . 11 HIS . . 11 HIS . . 11 HIS . . 11 HIS . 1 1
50 CHI1 1 1 11 HIS N 1 1 11 HIS CA 1 1 11 HIS CB 1 1 11 HIS CG -330.0 -30.0 . 11 HIS . . 11 HIS . . 11 HIS . . 11 HIS . 1 1
51 CHI1 1 1 11 HIS N 1 1 11 HIS CA 1 1 11 HIS CB 1 1 11 HIS CG -210.0 89.99999 . 11 HIS . . 11 HIS . . 11 HIS . . 11 HIS . 1 1
52 CHI1 1 1 12 GLN N 1 1 12 GLN CA 1 1 12 GLN CB 1 1 12 GLN CG -89.99999 210.0 . 12 GLN . . 12 GLN . . 12 GLN . . 12 GLN . 1 1
53 CHI1 1 1 12 GLN N 1 1 12 GLN CA 1 1 12 GLN CB 1 1 12 GLN CG -330.0 -30.0 . 12 GLN . . 12 GLN . . 12 GLN . . 12 GLN . 1 1
54 CHI1 1 1 12 GLN N 1 1 12 GLN CA 1 1 12 GLN CB 1 1 12 GLN CG -210.0 89.99999 . 12 GLN . . 12 GLN . . 12 GLN . . 12 GLN . 1 1
55 CHI2 1 1 12 GLN CA 1 1 12 GLN CB 1 1 12 GLN CG 1 1 12 GLN CD -89.99999 210.0 . 12 GLN . . 12 GLN . . 12 GLN . . 12 GLN . 1 1
56 CHI2 1 1 12 GLN CA 1 1 12 GLN CB 1 1 12 GLN CG 1 1 12 GLN CD -330.0 -30.0 . 12 GLN . . 12 GLN . . 12 GLN . . 12 GLN . 1 1
57 CHI2 1 1 12 GLN CA 1 1 12 GLN CB 1 1 12 GLN CG 1 1 12 GLN CD -210.0 89.99999 . 12 GLN . . 12 GLN . . 12 GLN . . 12 GLN . 1 1
58 CHI1 1 1 13 MET N 1 1 13 MET CA 1 1 13 MET CB 1 1 13 MET CG -89.99999 210.0 . 13 MET . . 13 MET . . 13 MET . . 13 MET . 1 1
59 CHI1 1 1 13 MET N 1 1 13 MET CA 1 1 13 MET CB 1 1 13 MET CG -330.0 -30.0 . 13 MET . . 13 MET . . 13 MET . . 13 MET . 1 1
60 CHI1 1 1 13 MET N 1 1 13 MET CA 1 1 13 MET CB 1 1 13 MET CG -210.0 89.99999 . 13 MET . . 13 MET . . 13 MET . . 13 MET . 1 1
61 CHI2 1 1 13 MET CA 1 1 13 MET CB 1 1 13 MET CG 1 1 13 MET SD -89.99999 210.0 . 13 MET . . 13 MET . . 13 MET . . 13 MET . 1 1
62 CHI2 1 1 13 MET CA 1 1 13 MET CB 1 1 13 MET CG 1 1 13 MET SD -330.0 -30.0 . 13 MET . . 13 MET . . 13 MET . . 13 MET . 1 1
63 CHI2 1 1 13 MET CA 1 1 13 MET CB 1 1 13 MET CG 1 1 13 MET SD -210.0 89.99999 . 13 MET . . 13 MET . . 13 MET . . 13 MET . 1 1
64 CHI1 1 1 14 LYS N 1 1 14 LYS CA 1 1 14 LYS CB 1 1 14 LYS CG -89.99999 210.0 . 14 LYS . . 14 LYS . . 14 LYS . . 14 LYS . 1 1
65 CHI1 1 1 14 LYS N 1 1 14 LYS CA 1 1 14 LYS CB 1 1 14 LYS CG -330.0 -30.0 . 14 LYS . . 14 LYS . . 14 LYS . . 14 LYS . 1 1
66 CHI1 1 1 14 LYS N 1 1 14 LYS CA 1 1 14 LYS CB 1 1 14 LYS CG -210.0 89.99999 . 14 LYS . . 14 LYS . . 14 LYS . . 14 LYS . 1 1
67 CHI2 1 1 14 LYS CA 1 1 14 LYS CB 1 1 14 LYS CG 1 1 14 LYS CD -89.99999 210.0 . 14 LYS . . 14 LYS . . 14 LYS . . 14 LYS . 1 1
68 CHI2 1 1 14 LYS CA 1 1 14 LYS CB 1 1 14 LYS CG 1 1 14 LYS CD -330.0 -30.0 . 14 LYS . . 14 LYS . . 14 LYS . . 14 LYS . 1 1
69 CHI2 1 1 14 LYS CA 1 1 14 LYS CB 1 1 14 LYS CG 1 1 14 LYS CD -210.0 89.99999 . 14 LYS . . 14 LYS . . 14 LYS . . 14 LYS . 1 1
70 CHI3 1 1 14 LYS CB 1 1 14 LYS CG 1 1 14 LYS CD 1 1 14 LYS CE -89.99999 210.0 . 14 LYS . . 14 LYS . . 14 LYS . . 14 LYS . 1 1
71 CHI3 1 1 14 LYS CB 1 1 14 LYS CG 1 1 14 LYS CD 1 1 14 LYS CE -330.0 -30.0 . 14 LYS . . 14 LYS . . 14 LYS . . 14 LYS . 1 1
72 CHI3 1 1 14 LYS CB 1 1 14 LYS CG 1 1 14 LYS CD 1 1 14 LYS CE -210.0 89.99999 . 14 LYS . . 14 LYS . . 14 LYS . . 14 LYS . 1 1
73 CHI4 1 1 14 LYS CG 1 1 14 LYS CD 1 1 14 LYS CE 1 1 14 LYS NZ -89.99999 210.0 . 14 LYS . . 14 LYS . . 14 LYS . . 14 LYS . 1 1
74 CHI4 1 1 14 LYS CG 1 1 14 LYS CD 1 1 14 LYS CE 1 1 14 LYS NZ -330.0 -30.0 . 14 LYS . . 14 LYS . . 14 LYS . . 14 LYS . 1 1
75 CHI4 1 1 14 LYS CG 1 1 14 LYS CD 1 1 14 LYS CE 1 1 14 LYS NZ -210.0 89.99999 . 14 LYS . . 14 LYS . . 14 LYS . . 14 LYS . 1 1
76 CHI1 1 1 15 ASP N 1 1 15 ASP CA 1 1 15 ASP CB 1 1 15 ASP CG -89.99999 210.0 . 15 ASP . . 15 ASP . . 15 ASP . . 15 ASP . 1 1
77 CHI1 1 1 15 ASP N 1 1 15 ASP CA 1 1 15 ASP CB 1 1 15 ASP CG -330.0 -30.0 . 15 ASP . . 15 ASP . . 15 ASP . . 15 ASP . 1 1
78 CHI1 1 1 15 ASP N 1 1 15 ASP CA 1 1 15 ASP CB 1 1 15 ASP CG -210.0 89.99999 . 15 ASP . . 15 ASP . . 15 ASP . . 15 ASP . 1 1
79 CHI1 1 1 16 CYS N 1 1 16 CYS CA 1 1 16 CYS CB 1 1 16 CYS SG -89.99999 210.0 . 16 CYSS . . 16 CYSS . . 16 CYSS . . 16 CYSS . 1 1
80 CHI1 1 1 16 CYS N 1 1 16 CYS CA 1 1 16 CYS CB 1 1 16 CYS SG -330.0 -30.0 . 16 CYSS . . 16 CYSS . . 16 CYSS . . 16 CYSS . 1 1
81 CHI1 1 1 16 CYS N 1 1 16 CYS CA 1 1 16 CYS CB 1 1 16 CYS SG -210.0 89.99999 . 16 CYSS . . 16 CYSS . . 16 CYSS . . 16 CYSS . 1 1
82 CHI1 1 1 17 THR N 1 1 17 THR CA 1 1 17 THR CB 1 1 17 THR OG1 -89.99999 210.0 . 17 THR . . 17 THR . . 17 THR . . 17 THR . 1 1
83 CHI1 1 1 17 THR N 1 1 17 THR CA 1 1 17 THR CB 1 1 17 THR OG1 -330.0 -30.0 . 17 THR . . 17 THR . . 17 THR . . 17 THR . 1 1
84 CHI1 1 1 17 THR N 1 1 17 THR CA 1 1 17 THR CB 1 1 17 THR OG1 -210.0 89.99999 . 17 THR . . 17 THR . . 17 THR . . 17 THR . 1 1
85 CHI1 1 1 18 GLU N 1 1 18 GLU CA 1 1 18 GLU CB 1 1 18 GLU CG -89.99999 210.0 . 18 GLU . . 18 GLU . . 18 GLU . . 18 GLU . 1 1
86 CHI1 1 1 18 GLU N 1 1 18 GLU CA 1 1 18 GLU CB 1 1 18 GLU CG -330.0 -30.0 . 18 GLU . . 18 GLU . . 18 GLU . . 18 GLU . 1 1
87 CHI1 1 1 18 GLU N 1 1 18 GLU CA 1 1 18 GLU CB 1 1 18 GLU CG -210.0 89.99999 . 18 GLU . . 18 GLU . . 18 GLU . . 18 GLU . 1 1
88 CHI2 1 1 18 GLU CA 1 1 18 GLU CB 1 1 18 GLU CG 1 1 18 GLU CD -89.99999 210.0 . 18 GLU . . 18 GLU . . 18 GLU . . 18 GLU . 1 1
89 CHI2 1 1 18 GLU CA 1 1 18 GLU CB 1 1 18 GLU CG 1 1 18 GLU CD -330.0 -30.0 . 18 GLU . . 18 GLU . . 18 GLU . . 18 GLU . 1 1
90 CHI2 1 1 18 GLU CA 1 1 18 GLU CB 1 1 18 GLU CG 1 1 18 GLU CD -210.0 89.99999 . 18 GLU . . 18 GLU . . 18 GLU . . 18 GLU . 1 1
91 CHI1 1 1 19 ARG N 1 1 19 ARG CA 1 1 19 ARG CB 1 1 19 ARG CG -89.99999 210.0 . 19 ARG . . 19 ARG . . 19 ARG . . 19 ARG . 1 1
92 CHI1 1 1 19 ARG N 1 1 19 ARG CA 1 1 19 ARG CB 1 1 19 ARG CG -330.0 -30.0 . 19 ARG . . 19 ARG . . 19 ARG . . 19 ARG . 1 1
93 CHI1 1 1 19 ARG N 1 1 19 ARG CA 1 1 19 ARG CB 1 1 19 ARG CG -210.0 89.99999 . 19 ARG . . 19 ARG . . 19 ARG . . 19 ARG . 1 1
94 CHI2 1 1 19 ARG CA 1 1 19 ARG CB 1 1 19 ARG CG 1 1 19 ARG CD -89.99999 210.0 . 19 ARG . . 19 ARG . . 19 ARG . . 19 ARG . 1 1
95 CHI2 1 1 19 ARG CA 1 1 19 ARG CB 1 1 19 ARG CG 1 1 19 ARG CD -330.0 -30.0 . 19 ARG . . 19 ARG . . 19 ARG . . 19 ARG . 1 1
96 CHI2 1 1 19 ARG CA 1 1 19 ARG CB 1 1 19 ARG CG 1 1 19 ARG CD -210.0 89.99999 . 19 ARG . . 19 ARG . . 19 ARG . . 19 ARG . 1 1
97 CHI3 1 1 19 ARG CB 1 1 19 ARG CG 1 1 19 ARG CD 1 1 19 ARG NE -89.99999 210.0 . 19 ARG . . 19 ARG . . 19 ARG . . 19 ARG . 1 1
98 CHI3 1 1 19 ARG CB 1 1 19 ARG CG 1 1 19 ARG CD 1 1 19 ARG NE -330.0 -30.0 . 19 ARG . . 19 ARG . . 19 ARG . . 19 ARG . 1 1
99 CHI3 1 1 19 ARG CB 1 1 19 ARG CG 1 1 19 ARG CD 1 1 19 ARG NE -210.0 89.99999 . 19 ARG . . 19 ARG . . 19 ARG . . 19 ARG . 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 LYS C C 1.545 -1.036 -2.218 1.00 . A A . 1 LYS C 1 1
1 2 1 1 1 LYS CA C 2.094 -0.002 -1.241 1.00 . A A . 1 LYS CA 1 1
1 3 1 1 1 LYS CB C 3.570 -0.289 -0.954 1.00 . A A . 1 LYS CB 1 1
1 4 1 1 1 LYS CD C 4.615 1.164 -2.716 1.00 . A A . 1 LYS CD 1 1
1 5 1 1 1 LYS CE C 5.624 1.222 -3.853 1.00 . A A . 1 LYS CE 1 1
1 6 1 1 1 LYS CG C 4.449 -0.253 -2.192 1.00 . A A . 1 LYS CG 1 1
1 7 1 1 1 LYS H1 H 1.806 0.000 0.856 1.00 . A A . 1 LYS H1 1 1
1 8 1 1 1 LYS HA H 2.007 0.978 -1.686 1.00 . A A . 1 LYS HA 1 1
1 9 1 1 1 LYS HB2 H 3.938 0.447 -0.254 1.00 . A A . 1 LYS HB2 1 1
1 10 1 1 1 LYS HB3 H 3.653 -1.270 -0.508 1.00 . A A . 1 LYS HB3 1 1
1 11 1 1 1 LYS HD2 H 3.661 1.519 -3.078 1.00 . A A . 1 LYS HD2 1 1
1 12 1 1 1 LYS HD3 H 4.956 1.799 -1.911 1.00 . A A . 1 LYS HD3 1 1
1 13 1 1 1 LYS HE2 H 5.251 0.634 -4.678 1.00 . A A . 1 LYS HE2 1 1
1 14 1 1 1 LYS HE3 H 5.735 2.250 -4.165 1.00 . A A . 1 LYS HE3 1 1
1 15 1 1 1 LYS HG2 H 5.422 -0.649 -1.943 1.00 . A A . 1 LYS HG2 1 1
1 16 1 1 1 LYS HG3 H 3.996 -0.861 -2.962 1.00 . A A . 1 LYS HG3 1 1
1 17 1 1 1 LYS HZ1 H 7.001 -0.330 -3.620 1.00 . A A . 1 LYS HZ1 1 1
1 18 1 1 1 LYS HZ2 H 7.109 0.865 -2.428 1.00 . A A . 1 LYS HZ2 1 1
1 19 1 1 1 LYS HZ3 H 7.708 1.164 -3.982 1.00 . A A . 1 LYS HZ3 1 1
1 20 1 1 1 LYS N N 1.329 0.000 0.000 1.00 . A A . 1 LYS N 1 1
1 21 1 1 1 LYS NZ N 6.954 0.693 -3.442 1.00 . A A . 1 LYS NZ 1 1
1 22 1 1 1 LYS O O 0.953 -0.687 -3.239 1.00 . A A . 1 LYS O 1 1
1 23 1 1 2 GLY C C -0.051 -3.962 -2.272 1.00 . A A . 2 GLY C 1 1
1 24 1 1 2 GLY CA C 1.261 -3.376 -2.756 1.00 . A A . 2 GLY CA 1 1
1 25 1 1 2 GLY H H 2.222 -2.530 -1.070 1.00 . A A . 2 GLY H 1 1
1 26 1 1 2 GLY HA2 H 1.122 -2.985 -3.753 1.00 . A A . 2 GLY HA2 1 1
1 27 1 1 2 GLY HA3 H 2.002 -4.161 -2.789 1.00 . A A . 2 GLY HA3 1 1
1 28 1 1 2 GLY N N 1.744 -2.311 -1.897 1.00 . A A . 2 GLY N 1 1
1 29 1 1 2 GLY O O -0.997 -3.209 -2.049 1.00 . A A . 2 GLY O 1 1
1 30 1 1 3 CYS C C -1.273 -5.981 -0.133 1.00 . A A . 3 CYS C 1 1
1 31 1 1 3 CYS CA C -1.294 -5.945 -1.663 1.00 . A A . 3 CYS CA 1 1
1 32 1 1 3 CYS CB C -1.428 -7.346 -2.264 1.00 . A A . 3 CYS CB 1 1
1 33 1 1 3 CYS H H 0.688 -5.883 -2.303 1.00 . A A . 3 CYS H 1 1
1 34 1 1 3 CYS HA H -2.135 -5.354 -2.025 1.00 . A A . 3 CYS HA 1 1
1 35 1 1 3 CYS HB2 H -0.771 -7.444 -3.128 1.00 . A A . 3 CYS HB2 1 1
1 36 1 1 3 CYS HB3 H -1.112 -8.094 -1.537 1.00 . A A . 3 CYS HB3 1 1
1 37 1 1 3 CYS N N -0.087 -5.278 -2.120 1.00 . A A . 3 CYS N 1 1
1 38 1 1 3 CYS O O -0.445 -5.347 0.522 1.00 . A A . 3 CYS O 1 1
1 39 1 1 3 CYS SG S -3.120 -7.789 -2.808 1.00 . A A . 3 CYS SG 1 1
1 40 1 1 4 TRP C C -2.023 -8.308 2.307 1.00 . A A . 4 TRP C 1 1
1 41 1 1 4 TRP CA C -2.320 -6.878 1.871 1.00 . A A . 4 TRP CA 1 1
1 42 1 1 4 TRP CB C -3.719 -6.470 2.337 1.00 . A A . 4 TRP CB 1 1
1 43 1 1 4 TRP CD1 C -5.311 -7.107 0.432 1.00 . A A . 4 TRP CD1 1 1
1 44 1 1 4 TRP CD2 C -5.550 -8.343 2.284 1.00 . A A . 4 TRP CD2 1 1
1 45 1 1 4 TRP CE2 C -6.476 -8.791 1.322 1.00 . A A . 4 TRP CE2 1 1
1 46 1 1 4 TRP CE3 C -5.515 -8.974 3.530 1.00 . A A . 4 TRP CE3 1 1
1 47 1 1 4 TRP CG C -4.814 -7.265 1.694 1.00 . A A . 4 TRP CG 1 1
1 48 1 1 4 TRP CH2 C -7.303 -10.439 2.799 1.00 . A A . 4 TRP CH2 1 1
1 49 1 1 4 TRP CZ2 C -7.358 -9.839 1.570 1.00 . A A . 4 TRP CZ2 1 1
1 50 1 1 4 TRP CZ3 C -6.392 -10.014 3.775 1.00 . A A . 4 TRP CZ3 1 1
1 51 1 1 4 TRP H H -2.840 -7.221 -0.152 1.00 . A A . 4 TRP H 1 1
1 52 1 1 4 TRP HA H -1.594 -6.218 2.323 1.00 . A A . 4 TRP HA 1 1
1 53 1 1 4 TRP HB2 H -3.790 -6.606 3.405 1.00 . A A . 4 TRP HB2 1 1
1 54 1 1 4 TRP HB3 H -3.879 -5.428 2.099 1.00 . A A . 4 TRP HB3 1 1
1 55 1 1 4 TRP HD1 H -4.960 -6.366 -0.270 1.00 . A A . 4 TRP HD1 1 1
1 56 1 1 4 TRP HE1 H -6.821 -8.107 -0.631 1.00 . A A . 4 TRP HE1 1 1
1 57 1 1 4 TRP HE3 H -4.821 -8.661 4.296 1.00 . A A . 4 TRP HE3 1 1
1 58 1 1 4 TRP HH2 H -7.968 -11.255 3.033 1.00 . A A . 4 TRP HH2 1 1
1 59 1 1 4 TRP HZ2 H -8.066 -10.179 0.827 1.00 . A A . 4 TRP HZ2 1 1
1 60 1 1 4 TRP HZ3 H -6.380 -10.513 4.733 1.00 . A A . 4 TRP HZ3 1 1
1 61 1 1 4 TRP N N -2.209 -6.741 0.424 1.00 . A A . 4 TRP N 1 1
1 62 1 1 4 TRP NE1 N -6.311 -8.020 0.201 1.00 . A A . 4 TRP NE1 1 1
1 63 1 1 4 TRP O O -1.666 -8.556 3.459 1.00 . A A . 4 TRP O 1 1
1 64 1 1 5 LYS C C -0.859 -11.219 0.727 1.00 . A A . 5 LYS C 1 1
1 65 1 1 5 LYS CA C -1.919 -10.655 1.667 1.00 . A A . 5 LYS CA 1 1
1 66 1 1 5 LYS CB C -3.212 -11.464 1.539 1.00 . A A . 5 LYS CB 1 1
1 67 1 1 5 LYS CD C -4.174 -10.479 -0.563 1.00 . A A . 5 LYS CD 1 1
1 68 1 1 5 LYS CE C -5.494 -10.756 -1.266 1.00 . A A . 5 LYS CE 1 1
1 69 1 1 5 LYS CG C -3.623 -11.730 0.101 1.00 . A A . 5 LYS CG 1 1
1 70 1 1 5 LYS H H -2.460 -8.988 0.478 1.00 . A A . 5 LYS H 1 1
1 71 1 1 5 LYS HA H -1.559 -10.726 2.682 1.00 . A A . 5 LYS HA 1 1
1 72 1 1 5 LYS HB2 H -3.079 -12.414 2.035 1.00 . A A . 5 LYS HB2 1 1
1 73 1 1 5 LYS HB3 H -4.011 -10.922 2.025 1.00 . A A . 5 LYS HB3 1 1
1 74 1 1 5 LYS HD2 H -4.333 -9.722 0.191 1.00 . A A . 5 LYS HD2 1 1
1 75 1 1 5 LYS HD3 H -3.457 -10.121 -1.288 1.00 . A A . 5 LYS HD3 1 1
1 76 1 1 5 LYS HE2 H -6.258 -10.910 -0.521 1.00 . A A . 5 LYS HE2 1 1
1 77 1 1 5 LYS HE3 H -5.750 -9.899 -1.872 1.00 . A A . 5 LYS HE3 1 1
1 78 1 1 5 LYS HG2 H -2.761 -12.069 -0.454 1.00 . A A . 5 LYS HG2 1 1
1 79 1 1 5 LYS HG3 H -4.384 -12.497 0.090 1.00 . A A . 5 LYS HG3 1 1
1 80 1 1 5 LYS HZ1 H -5.717 -12.804 -1.609 1.00 . A A . 5 LYS HZ1 1 1
1 81 1 1 5 LYS HZ2 H -4.438 -12.102 -2.465 1.00 . A A . 5 LYS HZ2 1 1
1 82 1 1 5 LYS HZ3 H -6.033 -11.844 -2.966 1.00 . A A . 5 LYS HZ3 1 1
1 83 1 1 5 LYS N N -2.173 -9.248 1.379 1.00 . A A . 5 LYS N 1 1
1 84 1 1 5 LYS NZ N -5.415 -11.961 -2.138 1.00 . A A . 5 LYS NZ 1 1
1 85 1 1 5 LYS O O -0.122 -12.138 1.087 1.00 . A A . 5 LYS O 1 1
1 86 1 1 6 CYS C C 1.591 -10.643 -1.103 1.00 . A A . 6 CYS C 1 1
1 87 1 1 6 CYS CA C 0.185 -11.111 -1.469 1.00 . A A . 6 CYS CA 1 1
1 88 1 1 6 CYS CB C -0.193 -10.587 -2.856 1.00 . A A . 6 CYS CB 1 1
1 89 1 1 6 CYS H H -1.401 -9.934 -0.706 1.00 . A A . 6 CYS H 1 1
1 90 1 1 6 CYS HA H 0.171 -12.190 -1.485 1.00 . A A . 6 CYS HA 1 1
1 91 1 1 6 CYS HB2 H -0.135 -9.508 -2.853 1.00 . A A . 6 CYS HB2 1 1
1 92 1 1 6 CYS HB3 H 0.504 -10.978 -3.582 1.00 . A A . 6 CYS HB3 1 1
1 93 1 1 6 CYS N N -0.786 -10.664 -0.478 1.00 . A A . 6 CYS N 1 1
1 94 1 1 6 CYS O O 1.949 -9.487 -1.321 1.00 . A A . 6 CYS O 1 1
1 95 1 1 6 CYS SG S -1.871 -11.048 -3.393 1.00 . A A . 6 CYS SG 1 1
1 96 1 1 7 GLY C C 4.525 -10.576 -1.286 1.00 . A A . 7 GLY C 1 1
1 97 1 1 7 GLY CA C 3.741 -11.215 -0.156 1.00 . A A . 7 GLY CA 1 1
1 98 1 1 7 GLY H H 2.045 -12.460 -0.394 1.00 . A A . 7 GLY H 1 1
1 99 1 1 7 GLY HA2 H 3.706 -10.530 0.677 1.00 . A A . 7 GLY HA2 1 1
1 100 1 1 7 GLY HA3 H 4.250 -12.117 0.153 1.00 . A A . 7 GLY HA3 1 1
1 101 1 1 7 GLY N N 2.384 -11.553 -0.544 1.00 . A A . 7 GLY N 1 1
1 102 1 1 7 GLY O O 5.388 -9.730 -1.051 1.00 . A A . 7 GLY O 1 1
1 103 1 1 8 LYS C C 4.884 -8.919 -3.677 1.00 . A A . 8 LYS C 1 1
1 104 1 1 8 LYS CA C 4.908 -10.444 -3.686 1.00 . A A . 8 LYS CA 1 1
1 105 1 1 8 LYS CB C 4.256 -10.968 -4.967 1.00 . A A . 8 LYS CB 1 1
1 106 1 1 8 LYS CD C 2.145 -11.153 -6.317 1.00 . A A . 8 LYS CD 1 1
1 107 1 1 8 LYS CE C 2.442 -9.984 -7.245 1.00 . A A . 8 LYS CE 1 1
1 108 1 1 8 LYS CG C 2.737 -10.931 -4.935 1.00 . A A . 8 LYS CG 1 1
1 109 1 1 8 LYS H H 3.528 -11.659 -2.638 1.00 . A A . 8 LYS H 1 1
1 110 1 1 8 LYS HA H 5.935 -10.776 -3.653 1.00 . A A . 8 LYS HA 1 1
1 111 1 1 8 LYS HB2 H 4.592 -10.367 -5.800 1.00 . A A . 8 LYS HB2 1 1
1 112 1 1 8 LYS HB3 H 4.567 -11.991 -5.123 1.00 . A A . 8 LYS HB3 1 1
1 113 1 1 8 LYS HD2 H 2.569 -12.051 -6.742 1.00 . A A . 8 LYS HD2 1 1
1 114 1 1 8 LYS HD3 H 1.074 -11.266 -6.226 1.00 . A A . 8 LYS HD3 1 1
1 115 1 1 8 LYS HE2 H 3.506 -9.943 -7.421 1.00 . A A . 8 LYS HE2 1 1
1 116 1 1 8 LYS HE3 H 1.928 -10.145 -8.181 1.00 . A A . 8 LYS HE3 1 1
1 117 1 1 8 LYS HG2 H 2.381 -11.707 -4.275 1.00 . A A . 8 LYS HG2 1 1
1 118 1 1 8 LYS HG3 H 2.417 -9.967 -4.567 1.00 . A A . 8 LYS HG3 1 1
1 119 1 1 8 LYS HZ1 H 1.221 -8.847 -5.988 1.00 . A A . 8 LYS HZ1 1 1
1 120 1 1 8 LYS HZ2 H 1.659 -8.055 -7.417 1.00 . A A . 8 LYS HZ2 1 1
1 121 1 1 8 LYS HZ3 H 2.786 -8.228 -6.166 1.00 . A A . 8 LYS HZ3 1 1
1 122 1 1 8 LYS N N 4.226 -10.982 -2.515 1.00 . A A . 8 LYS N 1 1
1 123 1 1 8 LYS NZ N 1.996 -8.687 -6.663 1.00 . A A . 8 LYS NZ 1 1
1 124 1 1 8 LYS O O 5.874 -8.272 -4.014 1.00 . A A . 8 LYS O 1 1
1 125 1 1 9 GLU C C 4.004 -6.264 -4.559 1.00 . A A . 9 GLU C 1 1
1 126 1 1 9 GLU CA C 3.594 -6.902 -3.235 1.00 . A A . 9 GLU CA 1 1
1 127 1 1 9 GLU CB C 4.433 -6.321 -2.095 1.00 . A A . 9 GLU CB 1 1
1 128 1 1 9 GLU CD C 3.982 -5.136 0.090 1.00 . A A . 9 GLU CD 1 1
1 129 1 1 9 GLU CG C 3.745 -6.382 -0.742 1.00 . A A . 9 GLU CG 1 1
1 130 1 1 9 GLU H H 2.991 -8.921 -3.031 1.00 . A A . 9 GLU H 1 1
1 131 1 1 9 GLU HA H 2.553 -6.684 -3.052 1.00 . A A . 9 GLU HA 1 1
1 132 1 1 9 GLU HB2 H 5.361 -6.870 -2.030 1.00 . A A . 9 GLU HB2 1 1
1 133 1 1 9 GLU HB3 H 4.652 -5.287 -2.317 1.00 . A A . 9 GLU HB3 1 1
1 134 1 1 9 GLU HG2 H 2.683 -6.496 -0.897 1.00 . A A . 9 GLU HG2 1 1
1 135 1 1 9 GLU HG3 H 4.122 -7.237 -0.199 1.00 . A A . 9 GLU HG3 1 1
1 136 1 1 9 GLU N N 3.746 -8.352 -3.288 1.00 . A A . 9 GLU N 1 1
1 137 1 1 9 GLU O O 5.160 -5.888 -4.748 1.00 . A A . 9 GLU O 1 1
1 138 1 1 9 GLU OE1 O 3.579 -4.041 -0.354 1.00 . A A . 9 GLU OE1 1 1
1 139 1 1 9 GLU OE2 O 4.569 -5.258 1.185 1.00 . A A . 9 GLU OE2 1 1
1 140 1 1 10 GLY C C 2.124 -4.840 -7.353 1.00 . A A . 10 GLY C 1 1
1 141 1 1 10 GLY CA C 3.327 -5.553 -6.769 1.00 . A A . 10 GLY CA 1 1
1 142 1 1 10 GLY H H 2.142 -6.462 -5.268 1.00 . A A . 10 GLY H 1 1
1 143 1 1 10 GLY HA2 H 4.135 -4.845 -6.662 1.00 . A A . 10 GLY HA2 1 1
1 144 1 1 10 GLY HA3 H 3.634 -6.333 -7.450 1.00 . A A . 10 GLY HA3 1 1
1 145 1 1 10 GLY N N 3.047 -6.145 -5.474 1.00 . A A . 10 GLY N 1 1
1 146 1 1 10 GLY O O 2.238 -3.718 -7.849 1.00 . A A . 10 GLY O 1 1
1 147 1 1 11 HIS C C -1.101 -4.300 -6.706 1.00 . A A . 11 HIS C 1 1
1 148 1 1 11 HIS CA C -0.264 -4.912 -7.825 1.00 . A A . 11 HIS CA 1 1
1 149 1 1 11 HIS CB C -1.077 -5.976 -8.563 1.00 . A A . 11 HIS CB 1 1
1 150 1 1 11 HIS CD2 C -2.244 -7.382 -6.722 1.00 . A A . 11 HIS CD2 1 1
1 151 1 1 11 HIS CE1 C -1.178 -9.272 -7.039 1.00 . A A . 11 HIS CE1 1 1
1 152 1 1 11 HIS CG C -1.366 -7.190 -7.735 1.00 . A A . 11 HIS CG 1 1
1 153 1 1 11 HIS H H 0.939 -6.382 -6.889 1.00 . A A . 11 HIS H 1 1
1 154 1 1 11 HIS HA H 0.009 -4.133 -8.521 1.00 . A A . 11 HIS HA 1 1
1 155 1 1 11 HIS HB2 H -2.021 -5.550 -8.868 1.00 . A A . 11 HIS HB2 1 1
1 156 1 1 11 HIS HB3 H -0.531 -6.294 -9.440 1.00 . A A . 11 HIS HB3 1 1
1 157 1 1 11 HIS HD1 H -0.015 -8.574 -8.571 1.00 . A A . 11 HIS HD1 1 1
1 158 1 1 11 HIS HD2 H -2.925 -6.648 -6.316 1.00 . A A . 11 HIS HD2 1 1
1 159 1 1 11 HIS HE1 H -0.854 -10.297 -6.942 1.00 . A A . 11 HIS HE1 1 1
1 160 1 1 11 HIS N N 0.966 -5.491 -7.297 1.00 . A A . 11 HIS N 1 1
1 161 1 1 11 HIS ND1 N -0.714 -8.392 -7.908 1.00 . A A . 11 HIS ND1 1 1
1 162 1 1 11 HIS NE2 N -2.107 -8.684 -6.307 1.00 . A A . 11 HIS NE2 1 1
1 163 1 1 11 HIS O O -0.670 -4.248 -5.555 1.00 . A A . 11 HIS O 1 1
1 164 1 1 12 GLN C C -4.193 -4.251 -5.544 1.00 . A A . 12 GLN C 1 1
1 165 1 1 12 GLN CA C -3.194 -3.229 -6.079 1.00 . A A . 12 GLN CA 1 1
1 166 1 1 12 GLN CB C -3.939 -2.050 -6.706 1.00 . A A . 12 GLN CB 1 1
1 167 1 1 12 GLN CD C -5.327 -0.046 -6.042 1.00 . A A . 12 GLN CD 1 1
1 168 1 1 12 GLN CG C -5.085 -1.530 -5.853 1.00 . A A . 12 GLN CG 1 1
1 169 1 1 12 GLN H H -2.585 -3.909 -7.988 1.00 . A A . 12 GLN H 1 1
1 170 1 1 12 GLN HA H -2.594 -2.868 -5.258 1.00 . A A . 12 GLN HA 1 1
1 171 1 1 12 GLN HB2 H -3.241 -1.242 -6.865 1.00 . A A . 12 GLN HB2 1 1
1 172 1 1 12 GLN HB3 H -4.341 -2.360 -7.660 1.00 . A A . 12 GLN HB3 1 1
1 173 1 1 12 GLN HE21 H -5.053 0.271 -4.098 1.00 . A A . 12 GLN HE21 1 1
1 174 1 1 12 GLN HE22 H -5.407 1.672 -5.045 1.00 . A A . 12 GLN HE22 1 1
1 175 1 1 12 GLN HG2 H -5.986 -2.063 -6.120 1.00 . A A . 12 GLN HG2 1 1
1 176 1 1 12 GLN HG3 H -4.854 -1.714 -4.814 1.00 . A A . 12 GLN HG3 1 1
1 177 1 1 12 GLN N N -2.298 -3.839 -7.054 1.00 . A A . 12 GLN N 1 1
1 178 1 1 12 GLN NE2 N -5.256 0.709 -4.952 1.00 . A A . 12 GLN NE2 1 1
1 179 1 1 12 GLN O O -4.645 -5.132 -6.275 1.00 . A A . 12 GLN O 1 1
1 180 1 1 12 GLN OE1 O -5.575 0.418 -7.155 1.00 . A A . 12 GLN OE1 1 1
1 181 1 1 13 MET C C -6.837 -4.976 -4.324 1.00 . A A . 13 MET C 1 1
1 182 1 1 13 MET CA C -5.478 -5.038 -3.634 1.00 . A A . 13 MET CA 1 1
1 183 1 1 13 MET CB C -5.631 -4.701 -2.149 1.00 . A A . 13 MET CB 1 1
1 184 1 1 13 MET CE C -4.226 -2.585 -0.033 1.00 . A A . 13 MET CE 1 1
1 185 1 1 13 MET CG C -6.150 -3.294 -1.896 1.00 . A A . 13 MET CG 1 1
1 186 1 1 13 MET H H -4.138 -3.403 -3.734 1.00 . A A . 13 MET H 1 1
1 187 1 1 13 MET HA H -5.086 -6.039 -3.727 1.00 . A A . 13 MET HA 1 1
1 188 1 1 13 MET HB2 H -6.321 -5.401 -1.702 1.00 . A A . 13 MET HB2 1 1
1 189 1 1 13 MET HB3 H -4.669 -4.798 -1.669 1.00 . A A . 13 MET HB3 1 1
1 190 1 1 13 MET HE1 H -3.996 -1.534 0.062 1.00 . A A . 13 MET HE1 1 1
1 191 1 1 13 MET HE2 H -3.866 -3.111 0.839 1.00 . A A . 13 MET HE2 1 1
1 192 1 1 13 MET HE3 H -3.747 -2.980 -0.917 1.00 . A A . 13 MET HE3 1 1
1 193 1 1 13 MET HG2 H -5.588 -2.602 -2.504 1.00 . A A . 13 MET HG2 1 1
1 194 1 1 13 MET HG3 H -7.192 -3.254 -2.178 1.00 . A A . 13 MET HG3 1 1
1 195 1 1 13 MET N N -4.532 -4.126 -4.265 1.00 . A A . 13 MET N 1 1
1 196 1 1 13 MET O O -7.495 -5.999 -4.517 1.00 . A A . 13 MET O 1 1
1 197 1 1 13 MET SD S -5.999 -2.799 -0.169 1.00 . A A . 13 MET SD 1 1
1 198 1 1 14 LYS C C -8.590 -4.358 -6.670 1.00 . A A . 14 LYS C 1 1
1 199 1 1 14 LYS CA C -8.533 -3.573 -5.364 1.00 . A A . 14 LYS CA 1 1
1 200 1 1 14 LYS CB C -8.765 -2.085 -5.640 1.00 . A A . 14 LYS CB 1 1
1 201 1 1 14 LYS CD C -10.423 -1.993 -7.525 1.00 . A A . 14 LYS CD 1 1
1 202 1 1 14 LYS CE C -11.360 -0.952 -8.116 1.00 . A A . 14 LYS CE 1 1
1 203 1 1 14 LYS CG C -10.192 -1.756 -6.042 1.00 . A A . 14 LYS CG 1 1
1 204 1 1 14 LYS H H -6.684 -2.991 -4.513 1.00 . A A . 14 LYS H 1 1
1 205 1 1 14 LYS HA H -9.310 -3.934 -4.707 1.00 . A A . 14 LYS HA 1 1
1 206 1 1 14 LYS HB2 H -8.525 -1.525 -4.748 1.00 . A A . 14 LYS HB2 1 1
1 207 1 1 14 LYS HB3 H -8.107 -1.773 -6.438 1.00 . A A . 14 LYS HB3 1 1
1 208 1 1 14 LYS HD2 H -9.475 -1.942 -8.040 1.00 . A A . 14 LYS HD2 1 1
1 209 1 1 14 LYS HD3 H -10.856 -2.974 -7.661 1.00 . A A . 14 LYS HD3 1 1
1 210 1 1 14 LYS HE2 H -12.144 -0.746 -7.404 1.00 . A A . 14 LYS HE2 1 1
1 211 1 1 14 LYS HE3 H -10.800 -0.048 -8.305 1.00 . A A . 14 LYS HE3 1 1
1 212 1 1 14 LYS HG2 H -10.869 -2.383 -5.479 1.00 . A A . 14 LYS HG2 1 1
1 213 1 1 14 LYS HG3 H -10.389 -0.718 -5.817 1.00 . A A . 14 LYS HG3 1 1
1 214 1 1 14 LYS HZ1 H -11.529 -0.933 -10.198 1.00 . A A . 14 LYS HZ1 1 1
1 215 1 1 14 LYS HZ2 H -12.992 -1.209 -9.395 1.00 . A A . 14 LYS HZ2 1 1
1 216 1 1 14 LYS HZ3 H -11.838 -2.442 -9.499 1.00 . A A . 14 LYS HZ3 1 1
1 217 1 1 14 LYS N N -7.253 -3.769 -4.694 1.00 . A A . 14 LYS N 1 1
1 218 1 1 14 LYS NZ N -11.973 -1.417 -9.391 1.00 . A A . 14 LYS NZ 1 1
1 219 1 1 14 LYS O O -9.645 -4.857 -7.060 1.00 . A A . 14 LYS O 1 1
1 220 1 1 15 ASP C C -6.832 -6.603 -8.383 1.00 . A A . 15 ASP C 1 1
1 221 1 1 15 ASP CA C -7.367 -5.191 -8.603 1.00 . A A . 15 ASP CA 1 1
1 222 1 1 15 ASP CB C -6.473 -4.442 -9.591 1.00 . A A . 15 ASP CB 1 1
1 223 1 1 15 ASP CG C -7.052 -3.099 -9.993 1.00 . A A . 15 ASP CG 1 1
1 224 1 1 15 ASP H H -6.640 -4.044 -6.979 1.00 . A A . 15 ASP H 1 1
1 225 1 1 15 ASP HA H -8.364 -5.257 -9.012 1.00 . A A . 15 ASP HA 1 1
1 226 1 1 15 ASP HB2 H -5.507 -4.275 -9.138 1.00 . A A . 15 ASP HB2 1 1
1 227 1 1 15 ASP HB3 H -6.350 -5.041 -10.481 1.00 . A A . 15 ASP HB3 1 1
1 228 1 1 15 ASP N N -7.448 -4.464 -7.341 1.00 . A A . 15 ASP N 1 1
1 229 1 1 15 ASP O O -6.687 -7.377 -9.329 1.00 . A A . 15 ASP O 1 1
1 230 1 1 15 ASP OD1 O -7.110 -2.196 -9.132 1.00 . A A . 15 ASP OD1 1 1
1 231 1 1 15 ASP OD2 O -7.446 -2.951 -11.168 1.00 . A A . 15 ASP OD2 1 1
1 232 1 1 16 CYS C C -6.986 -9.346 -7.219 1.00 . A A . 16 CYS C 1 1
1 233 1 1 16 CYS CA C -6.020 -8.248 -6.784 1.00 . A A . 16 CYS CA 1 1
1 234 1 1 16 CYS CB C -5.768 -8.342 -5.278 1.00 . A A . 16 CYS CB 1 1
1 235 1 1 16 CYS H H -6.677 -6.270 -6.417 1.00 . A A . 16 CYS H 1 1
1 236 1 1 16 CYS HA H -5.084 -8.383 -7.306 1.00 . A A . 16 CYS HA 1 1
1 237 1 1 16 CYS HB2 H -5.053 -7.585 -4.993 1.00 . A A . 16 CYS HB2 1 1
1 238 1 1 16 CYS HB3 H -6.696 -8.169 -4.754 1.00 . A A . 16 CYS HB3 1 1
1 239 1 1 16 CYS N N -6.540 -6.931 -7.129 1.00 . A A . 16 CYS N 1 1
1 240 1 1 16 CYS O O -8.205 -9.171 -7.173 1.00 . A A . 16 CYS O 1 1
1 241 1 1 16 CYS SG S -5.115 -9.953 -4.732 1.00 . A A . 16 CYS SG 1 1
1 242 1 1 17 THR C C -7.574 -12.538 -6.925 1.00 . A A . 17 THR C 1 1
1 243 1 1 17 THR CA C -7.247 -11.605 -8.086 1.00 . A A . 17 THR CA 1 1
1 244 1 1 17 THR CB C -6.537 -12.409 -9.191 1.00 . A A . 17 THR CB 1 1
1 245 1 1 17 THR CG2 C -5.987 -11.483 -10.266 1.00 . A A . 17 THR CG2 1 1
1 246 1 1 17 THR H H -5.458 -10.558 -7.656 1.00 . A A . 17 THR H 1 1
1 247 1 1 17 THR HA H -8.169 -11.213 -8.490 1.00 . A A . 17 THR HA 1 1
1 248 1 1 17 THR HB H -7.253 -13.078 -9.646 1.00 . A A . 17 THR HB 1 1
1 249 1 1 17 THR HG1 H -5.592 -14.106 -8.851 1.00 . A A . 17 THR HG1 1 1
1 250 1 1 17 THR HG21 H -5.332 -10.755 -9.812 1.00 . A A . 17 THR HG21 1 1
1 251 1 1 17 THR HG22 H -6.805 -10.974 -10.755 1.00 . A A . 17 THR HG22 1 1
1 252 1 1 17 THR HG23 H -5.436 -12.061 -10.992 1.00 . A A . 17 THR HG23 1 1
1 253 1 1 17 THR N N -6.435 -10.479 -7.642 1.00 . A A . 17 THR N 1 1
1 254 1 1 17 THR O O -7.438 -13.756 -7.040 1.00 . A A . 17 THR O 1 1
1 255 1 1 17 THR OG1 O -5.470 -13.180 -8.628 1.00 . A A . 17 THR OG1 1 1
1 256 1 1 18 GLU C C -9.585 -13.602 -4.888 1.00 . A A . 18 GLU C 1 1
1 257 1 1 18 GLU CA C -8.352 -12.741 -4.628 1.00 . A A . 18 GLU CA 1 1
1 258 1 1 18 GLU CB C -8.604 -11.818 -3.434 1.00 . A A . 18 GLU CB 1 1
1 259 1 1 18 GLU CD C -10.188 -10.220 -2.286 1.00 . A A . 18 GLU CD 1 1
1 260 1 1 18 GLU CG C -9.907 -11.041 -3.529 1.00 . A A . 18 GLU CG 1 1
1 261 1 1 18 GLU H H -8.093 -10.984 -5.780 1.00 . A A . 18 GLU H 1 1
1 262 1 1 18 GLU HA H -7.518 -13.387 -4.402 1.00 . A A . 18 GLU HA 1 1
1 263 1 1 18 GLU HB2 H -8.628 -12.413 -2.533 1.00 . A A . 18 GLU HB2 1 1
1 264 1 1 18 GLU HB3 H -7.792 -11.110 -3.365 1.00 . A A . 18 GLU HB3 1 1
1 265 1 1 18 GLU HG2 H -9.852 -10.375 -4.377 1.00 . A A . 18 GLU HG2 1 1
1 266 1 1 18 GLU HG3 H -10.718 -11.739 -3.674 1.00 . A A . 18 GLU HG3 1 1
1 267 1 1 18 GLU N N -8.006 -11.959 -5.810 1.00 . A A . 18 GLU N 1 1
1 268 1 1 18 GLU O O -9.735 -14.680 -4.312 1.00 . A A . 18 GLU O 1 1
1 269 1 1 18 GLU OE1 O -9.513 -9.189 -2.089 1.00 . A A . 18 GLU OE1 1 1
1 270 1 1 18 GLU OE2 O -11.086 -10.610 -1.509 1.00 . A A . 18 GLU OE2 1 1
1 271 1 1 19 ARG C C -11.441 -14.818 -7.241 1.00 . A A . 19 ARG C 1 1
1 272 1 1 19 ARG CA C -11.685 -13.842 -6.094 1.00 . A A . 19 ARG CA 1 1
1 273 1 1 19 ARG CB C -12.797 -12.862 -6.472 1.00 . A A . 19 ARG CB 1 1
1 274 1 1 19 ARG CD C -14.523 -13.337 -4.709 1.00 . A A . 19 ARG CD 1 1
1 275 1 1 19 ARG CG C -14.195 -13.390 -6.193 1.00 . A A . 19 ARG CG 1 1
1 276 1 1 19 ARG CZ C -14.754 -15.732 -4.203 1.00 . A A . 19 ARG CZ 1 1
1 277 1 1 19 ARG H H -10.290 -12.254 -6.186 1.00 . A A . 19 ARG H 1 1
1 278 1 1 19 ARG HA H -11.990 -14.400 -5.221 1.00 . A A . 19 ARG HA 1 1
1 279 1 1 19 ARG HB2 H -12.662 -11.949 -5.912 1.00 . A A . 19 ARG HB2 1 1
1 280 1 1 19 ARG HB3 H -12.723 -12.643 -7.527 1.00 . A A . 19 ARG HB3 1 1
1 281 1 1 19 ARG HD2 H -13.993 -12.508 -4.265 1.00 . A A . 19 ARG HD2 1 1
1 282 1 1 19 ARG HD3 H -15.586 -13.186 -4.595 1.00 . A A . 19 ARG HD3 1 1
1 283 1 1 19 ARG HE H -13.393 -14.521 -3.391 1.00 . A A . 19 ARG HE 1 1
1 284 1 1 19 ARG HG2 H -14.912 -12.786 -6.730 1.00 . A A . 19 ARG HG2 1 1
1 285 1 1 19 ARG HG3 H -14.258 -14.413 -6.531 1.00 . A A . 19 ARG HG3 1 1
1 286 1 1 19 ARG HH11 H -16.077 -15.017 -5.551 1.00 . A A . 19 ARG HH11 1 1
1 287 1 1 19 ARG HH12 H -16.229 -16.704 -5.185 1.00 . A A . 19 ARG HH12 1 1
1 288 1 1 19 ARG HH21 H -13.582 -16.741 -2.901 1.00 . A A . 19 ARG HH21 1 1
1 289 1 1 19 ARG HH22 H -14.809 -17.683 -3.677 1.00 . A A . 19 ARG HH22 1 1
1 290 1 1 19 ARG N N -10.465 -13.119 -5.759 1.00 . A A . 19 ARG N 1 1
1 291 1 1 19 ARG NE N -14.142 -14.567 -4.020 1.00 . A A . 19 ARG NE 1 1
1 292 1 1 19 ARG NH1 N -15.770 -15.825 -5.049 1.00 . A A . 19 ARG NH1 1 1
1 293 1 1 19 ARG NH2 N -14.348 -16.807 -3.539 1.00 . A A . 19 ARG NH2 1 1
1 294 1 1 19 ARG O O -12.148 -14.798 -8.248 1.00 . A A . 19 ARG O 1 1
1 295 2 2 1 ZN ZN ZN -2.846 -9.320 -4.501 1.00 . B A . 20 ZN ZN 1 1
2 296 1 1 1 LYS C C 2.105 -1.714 -1.684 1.00 . A A . 1 LYS C 1 1
2 297 1 1 1 LYS CA C 2.940 -1.081 -0.576 1.00 . A A . 1 LYS CA 1 1
2 298 1 1 1 LYS CB C 4.403 -0.985 -1.016 1.00 . A A . 1 LYS CB 1 1
2 299 1 1 1 LYS CD C 6.041 0.234 -2.480 1.00 . A A . 1 LYS CD 1 1
2 300 1 1 1 LYS CE C 6.166 1.318 -3.539 1.00 . A A . 1 LYS CE 1 1
2 301 1 1 1 LYS CG C 4.599 -0.215 -2.311 1.00 . A A . 1 LYS CG 1 1
2 302 1 1 1 LYS H1 H 3.308 -2.705 0.731 1.00 . A A . 1 LYS H1 1 1
2 303 1 1 1 LYS HA H 2.566 -0.088 -0.381 1.00 . A A . 1 LYS HA 1 1
2 304 1 1 1 LYS HB2 H 4.969 -0.491 -0.239 1.00 . A A . 1 LYS HB2 1 1
2 305 1 1 1 LYS HB3 H 4.792 -1.983 -1.153 1.00 . A A . 1 LYS HB3 1 1
2 306 1 1 1 LYS HD2 H 6.400 0.623 -1.539 1.00 . A A . 1 LYS HD2 1 1
2 307 1 1 1 LYS HD3 H 6.641 -0.615 -2.773 1.00 . A A . 1 LYS HD3 1 1
2 308 1 1 1 LYS HE2 H 5.304 1.964 -3.479 1.00 . A A . 1 LYS HE2 1 1
2 309 1 1 1 LYS HE3 H 7.060 1.892 -3.344 1.00 . A A . 1 LYS HE3 1 1
2 310 1 1 1 LYS HG2 H 4.332 -0.851 -3.141 1.00 . A A . 1 LYS HG2 1 1
2 311 1 1 1 LYS HG3 H 3.959 0.656 -2.301 1.00 . A A . 1 LYS HG3 1 1
2 312 1 1 1 LYS HZ1 H 6.138 1.499 -5.620 1.00 . A A . 1 LYS HZ1 1 1
2 313 1 1 1 LYS HZ2 H 5.493 0.043 -5.051 1.00 . A A . 1 LYS HZ2 1 1
2 314 1 1 1 LYS HZ3 H 7.168 0.282 -5.052 1.00 . A A . 1 LYS HZ3 1 1
2 315 1 1 1 LYS N N 2.834 -1.850 0.659 1.00 . A A . 1 LYS N 1 1
2 316 1 1 1 LYS NZ N 6.247 0.745 -4.912 1.00 . A A . 1 LYS NZ 1 1
2 317 1 1 1 LYS O O 1.356 -1.028 -2.378 1.00 . A A . 1 LYS O 1 1
2 318 1 1 2 GLY C C 0.097 -4.111 -2.410 1.00 . A A . 2 GLY C 1 1
2 319 1 1 2 GLY CA C 1.490 -3.730 -2.869 1.00 . A A . 2 GLY CA 1 1
2 320 1 1 2 GLY H H 2.852 -3.522 -1.261 1.00 . A A . 2 GLY H 1 1
2 321 1 1 2 GLY HA2 H 1.410 -3.095 -3.740 1.00 . A A . 2 GLY HA2 1 1
2 322 1 1 2 GLY HA3 H 2.026 -4.628 -3.139 1.00 . A A . 2 GLY HA3 1 1
2 323 1 1 2 GLY N N 2.239 -3.027 -1.844 1.00 . A A . 2 GLY N 1 1
2 324 1 1 2 GLY O O -0.752 -3.231 -2.277 1.00 . A A . 2 GLY O 1 1
2 325 1 1 3 CYS C C -1.417 -5.912 -0.208 1.00 . A A . 3 CYS C 1 1
2 326 1 1 3 CYS CA C -1.413 -5.877 -1.737 1.00 . A A . 3 CYS CA 1 1
2 327 1 1 3 CYS CB C -1.749 -7.242 -2.340 1.00 . A A . 3 CYS CB 1 1
2 328 1 1 3 CYS H H 0.582 -6.108 -2.290 1.00 . A A . 3 CYS H 1 1
2 329 1 1 3 CYS HA H -2.152 -5.167 -2.109 1.00 . A A . 3 CYS HA 1 1
2 330 1 1 3 CYS HB2 H -1.105 -7.439 -3.197 1.00 . A A . 3 CYS HB2 1 1
2 331 1 1 3 CYS HB3 H -1.558 -8.029 -1.610 1.00 . A A . 3 CYS HB3 1 1
2 332 1 1 3 CYS N N -0.114 -5.399 -2.179 1.00 . A A . 3 CYS N 1 1
2 333 1 1 3 CYS O O -0.513 -5.408 0.459 1.00 . A A . 3 CYS O 1 1
2 334 1 1 3 CYS SG S -3.482 -7.427 -2.904 1.00 . A A . 3 CYS SG 1 1
2 335 1 1 4 TRP C C -2.530 -8.098 2.223 1.00 . A A . 4 TRP C 1 1
2 336 1 1 4 TRP CA C -2.610 -6.641 1.784 1.00 . A A . 4 TRP CA 1 1
2 337 1 1 4 TRP CB C -3.941 -6.033 2.231 1.00 . A A . 4 TRP CB 1 1
2 338 1 1 4 TRP CD1 C -5.582 -6.410 0.299 1.00 . A A . 4 TRP CD1 1 1
2 339 1 1 4 TRP CD2 C -6.024 -7.619 2.133 1.00 . A A . 4 TRP CD2 1 1
2 340 1 1 4 TRP CE2 C -6.992 -7.917 1.154 1.00 . A A . 4 TRP CE2 1 1
2 341 1 1 4 TRP CE3 C -6.098 -8.262 3.371 1.00 . A A . 4 TRP CE3 1 1
2 342 1 1 4 TRP CG C -5.131 -6.653 1.565 1.00 . A A . 4 TRP CG 1 1
2 343 1 1 4 TRP CH2 C -8.069 -9.443 2.599 1.00 . A A . 4 TRP CH2 1 1
2 344 1 1 4 TRP CZ2 C -8.020 -8.828 1.378 1.00 . A A . 4 TRP CZ2 1 1
2 345 1 1 4 TRP CZ3 C -7.120 -9.166 3.592 1.00 . A A . 4 TRP CZ3 1 1
2 346 1 1 4 TRP H H -3.150 -6.906 -0.246 1.00 . A A . 4 TRP H 1 1
2 347 1 1 4 TRP HA H -1.802 -6.093 2.244 1.00 . A A . 4 TRP HA 1 1
2 348 1 1 4 TRP HB2 H -4.049 -6.164 3.297 1.00 . A A . 4 TRP HB2 1 1
2 349 1 1 4 TRP HB3 H -3.941 -4.977 2.000 1.00 . A A . 4 TRP HB3 1 1
2 350 1 1 4 TRP HD1 H -5.118 -5.721 -0.389 1.00 . A A . 4 TRP HD1 1 1
2 351 1 1 4 TRP HE1 H -7.207 -7.169 -0.794 1.00 . A A . 4 TRP HE1 1 1
2 352 1 1 4 TRP HE3 H -5.376 -8.061 4.149 1.00 . A A . 4 TRP HE3 1 1
2 353 1 1 4 TRP HH2 H -8.850 -10.156 2.815 1.00 . A A . 4 TRP HH2 1 1
2 354 1 1 4 TRP HZ2 H -8.759 -9.053 0.622 1.00 . A A . 4 TRP HZ2 1 1
2 355 1 1 4 TRP HZ3 H -7.194 -9.672 4.543 1.00 . A A . 4 TRP HZ3 1 1
2 356 1 1 4 TRP N N -2.462 -6.524 0.337 1.00 . A A . 4 TRP N 1 1
2 357 1 1 4 TRP NE1 N -6.701 -7.166 0.045 1.00 . A A . 4 TRP NE1 1 1
2 358 1 1 4 TRP O O -2.241 -8.393 3.383 1.00 . A A . 4 TRP O 1 1
2 359 1 1 5 LYS C C -1.775 -11.152 0.644 1.00 . A A . 5 LYS C 1 1
2 360 1 1 5 LYS CA C -2.743 -10.437 1.580 1.00 . A A . 5 LYS CA 1 1
2 361 1 1 5 LYS CB C -4.140 -11.048 1.450 1.00 . A A . 5 LYS CB 1 1
2 362 1 1 5 LYS CD C -4.918 -9.940 -0.666 1.00 . A A . 5 LYS CD 1 1
2 363 1 1 5 LYS CE C -6.241 -10.019 -1.412 1.00 . A A . 5 LYS CE 1 1
2 364 1 1 5 LYS CG C -4.581 -11.258 0.012 1.00 . A A . 5 LYS CG 1 1
2 365 1 1 5 LYS H H -3.012 -8.712 0.382 1.00 . A A . 5 LYS H 1 1
2 366 1 1 5 LYS HA H -2.399 -10.558 2.596 1.00 . A A . 5 LYS HA 1 1
2 367 1 1 5 LYS HB2 H -4.149 -12.005 1.951 1.00 . A A . 5 LYS HB2 1 1
2 368 1 1 5 LYS HB3 H -4.853 -10.393 1.931 1.00 . A A . 5 LYS HB3 1 1
2 369 1 1 5 LYS HD2 H -4.987 -9.166 0.085 1.00 . A A . 5 LYS HD2 1 1
2 370 1 1 5 LYS HD3 H -4.133 -9.695 -1.367 1.00 . A A . 5 LYS HD3 1 1
2 371 1 1 5 LYS HE2 H -7.044 -10.060 -0.691 1.00 . A A . 5 LYS HE2 1 1
2 372 1 1 5 LYS HE3 H -6.350 -9.134 -2.021 1.00 . A A . 5 LYS HE3 1 1
2 373 1 1 5 LYS HG2 H -3.782 -11.737 -0.534 1.00 . A A . 5 LYS HG2 1 1
2 374 1 1 5 LYS HG3 H -5.457 -11.891 0.002 1.00 . A A . 5 LYS HG3 1 1
2 375 1 1 5 LYS HZ1 H -6.721 -12.022 -1.762 1.00 . A A . 5 LYS HZ1 1 1
2 376 1 1 5 LYS HZ2 H -5.361 -11.485 -2.612 1.00 . A A . 5 LYS HZ2 1 1
2 377 1 1 5 LYS HZ3 H -6.910 -11.025 -3.116 1.00 . A A . 5 LYS HZ3 1 1
2 378 1 1 5 LYS N N -2.788 -9.008 1.290 1.00 . A A . 5 LYS N 1 1
2 379 1 1 5 LYS NZ N -6.314 -11.222 -2.287 1.00 . A A . 5 LYS NZ 1 1
2 380 1 1 5 LYS O O -1.165 -12.156 1.013 1.00 . A A . 5 LYS O 1 1
2 381 1 1 6 CYS C C 0.719 -10.975 -1.183 1.00 . A A . 6 CYS C 1 1
2 382 1 1 6 CYS CA C -0.740 -11.216 -1.559 1.00 . A A . 6 CYS CA 1 1
2 383 1 1 6 CYS CB C -1.024 -10.632 -2.944 1.00 . A A . 6 CYS CB 1 1
2 384 1 1 6 CYS H H -2.148 -9.826 -0.806 1.00 . A A . 6 CYS H 1 1
2 385 1 1 6 CYS HA H -0.923 -12.279 -1.582 1.00 . A A . 6 CYS HA 1 1
2 386 1 1 6 CYS HB2 H -0.810 -9.573 -2.931 1.00 . A A . 6 CYS HB2 1 1
2 387 1 1 6 CYS HB3 H -0.384 -11.115 -3.668 1.00 . A A . 6 CYS HB3 1 1
2 388 1 1 6 CYS N N -1.636 -10.628 -0.570 1.00 . A A . 6 CYS N 1 1
2 389 1 1 6 CYS O O 1.252 -9.885 -1.386 1.00 . A A . 6 CYS O 1 1
2 390 1 1 6 CYS SG S -2.746 -10.841 -3.501 1.00 . A A . 6 CYS SG 1 1
2 391 1 1 7 GLY C C 3.632 -11.378 -1.362 1.00 . A A . 7 GLY C 1 1
2 392 1 1 7 GLY CA C 2.751 -11.883 -0.237 1.00 . A A . 7 GLY CA 1 1
2 393 1 1 7 GLY H H 0.884 -12.848 -0.495 1.00 . A A . 7 GLY H 1 1
2 394 1 1 7 GLY HA2 H 2.820 -11.199 0.595 1.00 . A A . 7 GLY HA2 1 1
2 395 1 1 7 GLY HA3 H 3.108 -12.853 0.077 1.00 . A A . 7 GLY HA3 1 1
2 396 1 1 7 GLY N N 1.360 -12.003 -0.633 1.00 . A A . 7 GLY N 1 1
2 397 1 1 7 GLY O O 4.624 -10.688 -1.123 1.00 . A A . 7 GLY O 1 1
2 398 1 1 8 LYS C C 4.266 -9.794 -3.746 1.00 . A A . 8 LYS C 1 1
2 399 1 1 8 LYS CA C 4.038 -11.302 -3.761 1.00 . A A . 8 LYS CA 1 1
2 400 1 1 8 LYS CB C 3.311 -11.705 -5.046 1.00 . A A . 8 LYS CB 1 1
2 401 1 1 8 LYS CD C 1.205 -11.517 -6.402 1.00 . A A . 8 LYS CD 1 1
2 402 1 1 8 LYS CE C 1.692 -10.395 -7.306 1.00 . A A . 8 LYS CE 1 1
2 403 1 1 8 LYS CG C 1.819 -11.422 -5.016 1.00 . A A . 8 LYS CG 1 1
2 404 1 1 8 LYS H H 2.472 -12.275 -2.721 1.00 . A A . 8 LYS H 1 1
2 405 1 1 8 LYS HA H 4.995 -11.799 -3.728 1.00 . A A . 8 LYS HA 1 1
2 406 1 1 8 LYS HB2 H 3.742 -11.164 -5.875 1.00 . A A . 8 LYS HB2 1 1
2 407 1 1 8 LYS HB3 H 3.451 -12.765 -5.207 1.00 . A A . 8 LYS HB3 1 1
2 408 1 1 8 LYS HD2 H 1.478 -12.464 -6.843 1.00 . A A . 8 LYS HD2 1 1
2 409 1 1 8 LYS HD3 H 0.129 -11.456 -6.315 1.00 . A A . 8 LYS HD3 1 1
2 410 1 1 8 LYS HE2 H 2.748 -10.527 -7.484 1.00 . A A . 8 LYS HE2 1 1
2 411 1 1 8 LYS HE3 H 1.160 -10.450 -8.244 1.00 . A A . 8 LYS HE3 1 1
2 412 1 1 8 LYS HG2 H 1.338 -12.141 -4.370 1.00 . A A . 8 LYS HG2 1 1
2 413 1 1 8 LYS HG3 H 1.659 -10.425 -4.629 1.00 . A A . 8 LYS HG3 1 1
2 414 1 1 8 LYS HZ1 H 2.276 -8.794 -6.099 1.00 . A A . 8 LYS HZ1 1 1
2 415 1 1 8 LYS HZ2 H 0.607 -9.068 -6.113 1.00 . A A . 8 LYS HZ2 1 1
2 416 1 1 8 LYS HZ3 H 1.355 -8.338 -7.443 1.00 . A A . 8 LYS HZ3 1 1
2 417 1 1 8 LYS N N 3.273 -11.724 -2.594 1.00 . A A . 8 LYS N 1 1
2 418 1 1 8 LYS NZ N 1.466 -9.055 -6.698 1.00 . A A . 8 LYS NZ 1 1
2 419 1 1 8 LYS O O 5.350 -9.318 -4.082 1.00 . A A . 8 LYS O 1 1
2 420 1 1 9 GLU C C 3.841 -7.026 -4.615 1.00 . A A . 9 GLU C 1 1
2 421 1 1 9 GLU CA C 3.329 -7.594 -3.294 1.00 . A A . 9 GLU CA 1 1
2 422 1 1 9 GLU CB C 4.251 -7.164 -2.151 1.00 . A A . 9 GLU CB 1 1
2 423 1 1 9 GLU CD C 4.170 -6.377 0.248 1.00 . A A . 9 GLU CD 1 1
2 424 1 1 9 GLU CG C 3.646 -7.369 -0.772 1.00 . A A . 9 GLU CG 1 1
2 425 1 1 9 GLU H H 2.400 -9.485 -3.098 1.00 . A A . 9 GLU H 1 1
2 426 1 1 9 GLU HA H 2.338 -7.207 -3.110 1.00 . A A . 9 GLU HA 1 1
2 427 1 1 9 GLU HB2 H 5.166 -7.734 -2.209 1.00 . A A . 9 GLU HB2 1 1
2 428 1 1 9 GLU HB3 H 4.482 -6.115 -2.267 1.00 . A A . 9 GLU HB3 1 1
2 429 1 1 9 GLU HG2 H 2.575 -7.258 -0.842 1.00 . A A . 9 GLU HG2 1 1
2 430 1 1 9 GLU HG3 H 3.882 -8.368 -0.435 1.00 . A A . 9 GLU HG3 1 1
2 431 1 1 9 GLU N N 3.238 -9.048 -3.353 1.00 . A A . 9 GLU N 1 1
2 432 1 1 9 GLU O O 5.043 -6.840 -4.799 1.00 . A A . 9 GLU O 1 1
2 433 1 1 9 GLU OE1 O 5.302 -5.882 0.068 1.00 . A A . 9 GLU OE1 1 1
2 434 1 1 9 GLU OE2 O 3.446 -6.096 1.227 1.00 . A A . 9 GLU OE2 1 1
2 435 1 1 10 GLY C C 2.223 -5.313 -7.411 1.00 . A A . 10 GLY C 1 1
2 436 1 1 10 GLY CA C 3.294 -6.211 -6.825 1.00 . A A . 10 GLY CA 1 1
2 437 1 1 10 GLY H H 1.974 -6.922 -5.331 1.00 . A A . 10 GLY H 1 1
2 438 1 1 10 GLY HA2 H 4.205 -5.642 -6.713 1.00 . A A . 10 GLY HA2 1 1
2 439 1 1 10 GLY HA3 H 3.474 -7.029 -7.507 1.00 . A A . 10 GLY HA3 1 1
2 440 1 1 10 GLY N N 2.918 -6.754 -5.533 1.00 . A A . 10 GLY N 1 1
2 441 1 1 10 GLY O O 2.521 -4.241 -7.938 1.00 . A A . 10 GLY O 1 1
2 442 1 1 11 HIS C C -0.885 -4.255 -6.725 1.00 . A A . 11 HIS C 1 1
2 443 1 1 11 HIS CA C -0.149 -4.979 -7.848 1.00 . A A . 11 HIS CA 1 1
2 444 1 1 11 HIS CB C -1.116 -5.893 -8.602 1.00 . A A . 11 HIS CB 1 1
2 445 1 1 11 HIS CD2 C -2.497 -7.115 -6.778 1.00 . A A . 11 HIS CD2 1 1
2 446 1 1 11 HIS CE1 C -1.750 -9.148 -7.119 1.00 . A A . 11 HIS CE1 1 1
2 447 1 1 11 HIS CG C -1.599 -7.055 -7.789 1.00 . A A . 11 HIS CG 1 1
2 448 1 1 11 HIS H H 0.797 -6.613 -6.890 1.00 . A A . 11 HIS H 1 1
2 449 1 1 11 HIS HA H 0.248 -4.246 -8.534 1.00 . A A . 11 HIS HA 1 1
2 450 1 1 11 HIS HB2 H -1.979 -5.320 -8.906 1.00 . A A . 11 HIS HB2 1 1
2 451 1 1 11 HIS HB3 H -0.622 -6.284 -9.480 1.00 . A A . 11 HIS HB3 1 1
2 452 1 1 11 HIS HD1 H -0.487 -8.628 -8.642 1.00 . A A . 11 HIS HD1 1 1
2 453 1 1 11 HIS HD2 H -3.052 -6.286 -6.362 1.00 . A A . 11 HIS HD2 1 1
2 454 1 1 11 HIS HE1 H -1.595 -10.213 -7.035 1.00 . A A . 11 HIS HE1 1 1
2 455 1 1 11 HIS N N 0.971 -5.751 -7.321 1.00 . A A . 11 HIS N 1 1
2 456 1 1 11 HIS ND1 N -1.148 -8.344 -7.977 1.00 . A A . 11 HIS ND1 1 1
2 457 1 1 11 HIS NE2 N -2.573 -8.427 -6.379 1.00 . A A . 11 HIS NE2 1 1
2 458 1 1 11 HIS O O -0.457 -4.282 -5.572 1.00 . A A . 11 HIS O 1 1
2 459 1 1 12 GLN C C -3.945 -3.726 -5.584 1.00 . A A . 12 GLN C 1 1
2 460 1 1 12 GLN CA C -2.787 -2.874 -6.093 1.00 . A A . 12 GLN CA 1 1
2 461 1 1 12 GLN CB C -3.322 -1.579 -6.706 1.00 . A A . 12 GLN CB 1 1
2 462 1 1 12 GLN CD C -4.379 0.612 -6.023 1.00 . A A . 12 GLN CD 1 1
2 463 1 1 12 GLN CG C -4.380 -0.895 -5.855 1.00 . A A . 12 GLN CG 1 1
2 464 1 1 12 GLN H H -2.282 -3.623 -8.008 1.00 . A A . 12 GLN H 1 1
2 465 1 1 12 GLN HA H -2.144 -2.630 -5.262 1.00 . A A . 12 GLN HA 1 1
2 466 1 1 12 GLN HB2 H -2.500 -0.892 -6.842 1.00 . A A . 12 GLN HB2 1 1
2 467 1 1 12 GLN HB3 H -3.756 -1.803 -7.669 1.00 . A A . 12 GLN HB3 1 1
2 468 1 1 12 GLN HE21 H -5.819 0.789 -4.664 1.00 . A A . 12 GLN HE21 1 1
2 469 1 1 12 GLN HE22 H -5.261 2.266 -5.363 1.00 . A A . 12 GLN HE22 1 1
2 470 1 1 12 GLN HG2 H -5.351 -1.273 -6.138 1.00 . A A . 12 GLN HG2 1 1
2 471 1 1 12 GLN HG3 H -4.193 -1.127 -4.817 1.00 . A A . 12 GLN HG3 1 1
2 472 1 1 12 GLN N N -1.993 -3.607 -7.072 1.00 . A A . 12 GLN N 1 1
2 473 1 1 12 GLN NE2 N -5.240 1.292 -5.275 1.00 . A A . 12 GLN NE2 1 1
2 474 1 1 12 GLN O O -4.517 -4.522 -6.329 1.00 . A A . 12 GLN O 1 1
2 475 1 1 12 GLN OE1 O -3.613 1.159 -6.817 1.00 . A A . 12 GLN OE1 1 1
2 476 1 1 13 MET C C -6.688 -4.053 -4.439 1.00 . A A . 13 MET C 1 1
2 477 1 1 13 MET CA C -5.376 -4.307 -3.703 1.00 . A A . 13 MET CA 1 1
2 478 1 1 13 MET CB C -5.524 -3.930 -2.228 1.00 . A A . 13 MET CB 1 1
2 479 1 1 13 MET CE C -7.099 -2.669 0.441 1.00 . A A . 13 MET CE 1 1
2 480 1 1 13 MET CG C -5.812 -2.454 -2.004 1.00 . A A . 13 MET CG 1 1
2 481 1 1 13 MET H H -3.792 -2.904 -3.767 1.00 . A A . 13 MET H 1 1
2 482 1 1 13 MET HA H -5.134 -5.356 -3.774 1.00 . A A . 13 MET HA 1 1
2 483 1 1 13 MET HB2 H -6.336 -4.501 -1.802 1.00 . A A . 13 MET HB2 1 1
2 484 1 1 13 MET HB3 H -4.609 -4.178 -1.711 1.00 . A A . 13 MET HB3 1 1
2 485 1 1 13 MET HE1 H -6.835 -3.249 1.312 1.00 . A A . 13 MET HE1 1 1
2 486 1 1 13 MET HE2 H -7.773 -1.875 0.728 1.00 . A A . 13 MET HE2 1 1
2 487 1 1 13 MET HE3 H -7.583 -3.308 -0.284 1.00 . A A . 13 MET HE3 1 1
2 488 1 1 13 MET HG2 H -5.130 -1.872 -2.606 1.00 . A A . 13 MET HG2 1 1
2 489 1 1 13 MET HG3 H -6.826 -2.249 -2.311 1.00 . A A . 13 MET HG3 1 1
2 490 1 1 13 MET N N -4.285 -3.554 -4.311 1.00 . A A . 13 MET N 1 1
2 491 1 1 13 MET O O -7.478 -4.972 -4.655 1.00 . A A . 13 MET O 1 1
2 492 1 1 13 MET SD S -5.619 -1.963 -0.279 1.00 . A A . 13 MET SD 1 1
2 493 1 1 14 LYS C C -8.242 -3.184 -6.854 1.00 . A A . 14 LYS C 1 1
2 494 1 1 14 LYS CA C -8.129 -2.426 -5.535 1.00 . A A . 14 LYS CA 1 1
2 495 1 1 14 LYS CB C -8.146 -0.919 -5.797 1.00 . A A . 14 LYS CB 1 1
2 496 1 1 14 LYS CD C -9.727 -0.565 -7.718 1.00 . A A . 14 LYS CD 1 1
2 497 1 1 14 LYS CE C -10.561 0.570 -8.293 1.00 . A A . 14 LYS CE 1 1
2 498 1 1 14 LYS CG C -9.505 -0.391 -6.224 1.00 . A A . 14 LYS CG 1 1
2 499 1 1 14 LYS H H -6.246 -2.112 -4.621 1.00 . A A . 14 LYS H 1 1
2 500 1 1 14 LYS HA H -8.972 -2.684 -4.912 1.00 . A A . 14 LYS HA 1 1
2 501 1 1 14 LYS HB2 H -7.851 -0.405 -4.895 1.00 . A A . 14 LYS HB2 1 1
2 502 1 1 14 LYS HB3 H -7.435 -0.693 -6.579 1.00 . A A . 14 LYS HB3 1 1
2 503 1 1 14 LYS HD2 H -8.769 -0.580 -8.216 1.00 . A A . 14 LYS HD2 1 1
2 504 1 1 14 LYS HD3 H -10.239 -1.501 -7.890 1.00 . A A . 14 LYS HD3 1 1
2 505 1 1 14 LYS HE2 H -11.281 0.881 -7.552 1.00 . A A . 14 LYS HE2 1 1
2 506 1 1 14 LYS HE3 H -9.907 1.396 -8.528 1.00 . A A . 14 LYS HE3 1 1
2 507 1 1 14 LYS HG2 H -10.274 -0.931 -5.692 1.00 . A A . 14 LYS HG2 1 1
2 508 1 1 14 LYS HG3 H -9.566 0.660 -5.980 1.00 . A A . 14 LYS HG3 1 1
2 509 1 1 14 LYS HZ1 H -12.048 0.829 -9.737 1.00 . A A . 14 LYS HZ1 1 1
2 510 1 1 14 LYS HZ2 H -11.696 -0.790 -9.400 1.00 . A A . 14 LYS HZ2 1 1
2 511 1 1 14 LYS HZ3 H -10.628 0.131 -10.334 1.00 . A A . 14 LYS HZ3 1 1
2 512 1 1 14 LYS N N -6.914 -2.801 -4.822 1.00 . A A . 14 LYS N 1 1
2 513 1 1 14 LYS NZ N -11.284 0.156 -9.528 1.00 . A A . 14 LYS NZ 1 1
2 514 1 1 14 LYS O O -9.340 -3.532 -7.288 1.00 . A A . 14 LYS O 1 1
2 515 1 1 15 ASP C C -6.740 -5.629 -8.535 1.00 . A A . 15 ASP C 1 1
2 516 1 1 15 ASP CA C -7.072 -4.157 -8.753 1.00 . A A . 15 ASP CA 1 1
2 517 1 1 15 ASP CB C -6.050 -3.525 -9.699 1.00 . A A . 15 ASP CB 1 1
2 518 1 1 15 ASP CG C -6.206 -2.020 -9.799 1.00 . A A . 15 ASP CG 1 1
2 519 1 1 15 ASP H H -6.258 -3.134 -7.088 1.00 . A A . 15 ASP H 1 1
2 520 1 1 15 ASP HA H -8.053 -4.084 -9.198 1.00 . A A . 15 ASP HA 1 1
2 521 1 1 15 ASP HB2 H -5.054 -3.741 -9.339 1.00 . A A . 15 ASP HB2 1 1
2 522 1 1 15 ASP HB3 H -6.171 -3.948 -10.685 1.00 . A A . 15 ASP HB3 1 1
2 523 1 1 15 ASP N N -7.101 -3.437 -7.485 1.00 . A A . 15 ASP N 1 1
2 524 1 1 15 ASP O O -6.577 -6.388 -9.491 1.00 . A A . 15 ASP O 1 1
2 525 1 1 15 ASP OD1 O -6.974 -1.560 -10.671 1.00 . A A . 15 ASP OD1 1 1
2 526 1 1 15 ASP OD2 O -5.562 -1.303 -9.006 1.00 . A A . 15 ASP OD2 1 1
2 527 1 1 16 CYS C C -7.434 -8.350 -7.389 1.00 . A A . 16 CYS C 1 1
2 528 1 1 16 CYS CA C -6.326 -7.409 -6.927 1.00 . A A . 16 CYS CA 1 1
2 529 1 1 16 CYS CB C -6.122 -7.546 -5.416 1.00 . A A . 16 CYS CB 1 1
2 530 1 1 16 CYS H H -6.781 -5.376 -6.552 1.00 . A A . 16 CYS H 1 1
2 531 1 1 16 CYS HA H -5.410 -7.676 -7.430 1.00 . A A . 16 CYS HA 1 1
2 532 1 1 16 CYS HB2 H -5.294 -6.921 -5.115 1.00 . A A . 16 CYS HB2 1 1
2 533 1 1 16 CYS HB3 H -7.017 -7.217 -4.909 1.00 . A A . 16 CYS HB3 1 1
2 534 1 1 16 CYS N N -6.640 -6.027 -7.271 1.00 . A A . 16 CYS N 1 1
2 535 1 1 16 CYS O O -8.615 -8.004 -7.351 1.00 . A A . 16 CYS O 1 1
2 536 1 1 16 CYS SG S -5.763 -9.244 -4.866 1.00 . A A . 16 CYS SG 1 1
2 537 1 1 17 THR C C -8.452 -11.448 -7.161 1.00 . A A . 17 THR C 1 1
2 538 1 1 17 THR CA C -8.003 -10.536 -8.296 1.00 . A A . 17 THR CA 1 1
2 539 1 1 17 THR CB C -7.411 -11.397 -9.428 1.00 . A A . 17 THR CB 1 1
2 540 1 1 17 THR CG2 C -6.724 -10.525 -10.468 1.00 . A A . 17 THR CG2 1 1
2 541 1 1 17 THR H H -6.089 -9.761 -7.832 1.00 . A A . 17 THR H 1 1
2 542 1 1 17 THR HA H -8.864 -10.010 -8.685 1.00 . A A . 17 THR HA 1 1
2 543 1 1 17 THR HB H -8.215 -11.937 -9.907 1.00 . A A . 17 THR HB 1 1
2 544 1 1 17 THR HG1 H -5.732 -11.862 -8.504 1.00 . A A . 17 THR HG1 1 1
2 545 1 1 17 THR HG21 H -6.269 -11.153 -11.219 1.00 . A A . 17 THR HG21 1 1
2 546 1 1 17 THR HG22 H -5.962 -9.927 -9.990 1.00 . A A . 17 THR HG22 1 1
2 547 1 1 17 THR HG23 H -7.452 -9.877 -10.933 1.00 . A A . 17 THR HG23 1 1
2 548 1 1 17 THR N N -7.045 -9.544 -7.826 1.00 . A A . 17 THR N 1 1
2 549 1 1 17 THR O O -8.519 -12.667 -7.322 1.00 . A A . 17 THR O 1 1
2 550 1 1 17 THR OG1 O -6.473 -12.336 -8.890 1.00 . A A . 17 THR OG1 1 1
2 551 1 1 18 GLU C C -10.497 -12.361 -5.153 1.00 . A A . 18 GLU C 1 1
2 552 1 1 18 GLU CA C -9.203 -11.612 -4.852 1.00 . A A . 18 GLU CA 1 1
2 553 1 1 18 GLU CB C -9.405 -10.683 -3.653 1.00 . A A . 18 GLU CB 1 1
2 554 1 1 18 GLU CD C -10.878 -8.969 -2.524 1.00 . A A . 18 GLU CD 1 1
2 555 1 1 18 GLU CG C -10.631 -9.793 -3.773 1.00 . A A . 18 GLU CG 1 1
2 556 1 1 18 GLU H H -8.687 -9.876 -5.947 1.00 . A A . 18 GLU H 1 1
2 557 1 1 18 GLU HA H -8.433 -12.330 -4.612 1.00 . A A . 18 GLU HA 1 1
2 558 1 1 18 GLU HB2 H -9.507 -11.283 -2.761 1.00 . A A . 18 GLU HB2 1 1
2 559 1 1 18 GLU HB3 H -8.536 -10.050 -3.552 1.00 . A A . 18 GLU HB3 1 1
2 560 1 1 18 GLU HG2 H -10.492 -9.122 -4.607 1.00 . A A . 18 GLU HG2 1 1
2 561 1 1 18 GLU HG3 H -11.496 -10.415 -3.953 1.00 . A A . 18 GLU HG3 1 1
2 562 1 1 18 GLU N N -8.760 -10.851 -6.014 1.00 . A A . 18 GLU N 1 1
2 563 1 1 18 GLU O O -11.198 -12.049 -6.116 1.00 . A A . 18 GLU O 1 1
2 564 1 1 18 GLU OE1 O -10.119 -8.006 -2.288 1.00 . A A . 18 GLU OE1 1 1
2 565 1 1 18 GLU OE2 O -11.831 -9.288 -1.783 1.00 . A A . 18 GLU OE2 1 1
2 566 1 1 19 ARG C C -12.841 -14.178 -3.217 1.00 . A A . 19 ARG C 1 1
2 567 1 1 19 ARG CA C -12.017 -14.147 -4.501 1.00 . A A . 19 ARG CA 1 1
2 568 1 1 19 ARG CB C -11.657 -15.573 -4.923 1.00 . A A . 19 ARG CB 1 1
2 569 1 1 19 ARG CD C -11.308 -17.796 -3.803 1.00 . A A . 19 ARG CD 1 1
2 570 1 1 19 ARG CG C -10.873 -16.340 -3.871 1.00 . A A . 19 ARG CG 1 1
2 571 1 1 19 ARG CZ C -10.508 -19.996 -4.554 1.00 . A A . 19 ARG CZ 1 1
2 572 1 1 19 ARG H H -10.209 -13.553 -3.573 1.00 . A A . 19 ARG H 1 1
2 573 1 1 19 ARG HA H -12.604 -13.688 -5.282 1.00 . A A . 19 ARG HA 1 1
2 574 1 1 19 ARG HB2 H -12.568 -16.116 -5.128 1.00 . A A . 19 ARG HB2 1 1
2 575 1 1 19 ARG HB3 H -11.063 -15.530 -5.823 1.00 . A A . 19 ARG HB3 1 1
2 576 1 1 19 ARG HD2 H -11.323 -18.106 -2.769 1.00 . A A . 19 ARG HD2 1 1
2 577 1 1 19 ARG HD3 H -12.301 -17.880 -4.219 1.00 . A A . 19 ARG HD3 1 1
2 578 1 1 19 ARG HE H -9.690 -18.250 -5.066 1.00 . A A . 19 ARG HE 1 1
2 579 1 1 19 ARG HG2 H -9.823 -16.301 -4.118 1.00 . A A . 19 ARG HG2 1 1
2 580 1 1 19 ARG HG3 H -11.035 -15.880 -2.908 1.00 . A A . 19 ARG HG3 1 1
2 581 1 1 19 ARG HH11 H -12.116 -20.047 -3.332 1.00 . A A . 19 ARG HH11 1 1
2 582 1 1 19 ARG HH12 H -11.542 -21.592 -3.869 1.00 . A A . 19 ARG HH12 1 1
2 583 1 1 19 ARG HH21 H -8.925 -20.277 -5.779 1.00 . A A . 19 ARG HH21 1 1
2 584 1 1 19 ARG HH22 H -9.726 -21.721 -5.260 1.00 . A A . 19 ARG HH22 1 1
2 585 1 1 19 ARG N N -10.808 -13.352 -4.323 1.00 . A A . 19 ARG N 1 1
2 586 1 1 19 ARG NE N -10.406 -18.671 -4.547 1.00 . A A . 19 ARG NE 1 1
2 587 1 1 19 ARG NH1 N -11.467 -20.594 -3.861 1.00 . A A . 19 ARG NH1 1 1
2 588 1 1 19 ARG NH2 N -9.649 -20.725 -5.255 1.00 . A A . 19 ARG NH2 1 1
2 589 1 1 19 ARG O O -13.987 -14.629 -3.215 1.00 . A A . 19 ARG O 1 1
2 590 2 2 1 ZN ZN ZN -3.422 -8.986 -4.594 1.00 . B A . 20 ZN ZN 1 1
3 591 1 1 1 LYS C C 2.186 -1.236 -3.301 1.00 . A A . 1 LYS C 1 1
3 592 1 1 1 LYS CA C 2.948 -0.239 -2.433 1.00 . A A . 1 LYS CA 1 1
3 593 1 1 1 LYS CB C 1.963 0.603 -1.620 1.00 . A A . 1 LYS CB 1 1
3 594 1 1 1 LYS CD C 3.498 2.007 -0.213 1.00 . A A . 1 LYS CD 1 1
3 595 1 1 1 LYS CE C 4.124 2.178 1.163 1.00 . A A . 1 LYS CE 1 1
3 596 1 1 1 LYS CG C 2.444 0.913 -0.213 1.00 . A A . 1 LYS CG 1 1
3 597 1 1 1 LYS H1 H 3.427 1.011 -4.073 1.00 . A A . 1 LYS H1 1 1
3 598 1 1 1 LYS HA H 3.587 -0.785 -1.756 1.00 . A A . 1 LYS HA 1 1
3 599 1 1 1 LYS HB2 H 1.796 1.538 -2.135 1.00 . A A . 1 LYS HB2 1 1
3 600 1 1 1 LYS HB3 H 1.026 0.070 -1.548 1.00 . A A . 1 LYS HB3 1 1
3 601 1 1 1 LYS HD2 H 4.274 1.749 -0.919 1.00 . A A . 1 LYS HD2 1 1
3 602 1 1 1 LYS HD3 H 3.037 2.940 -0.507 1.00 . A A . 1 LYS HD3 1 1
3 603 1 1 1 LYS HE2 H 4.768 3.043 1.146 1.00 . A A . 1 LYS HE2 1 1
3 604 1 1 1 LYS HE3 H 3.336 2.331 1.886 1.00 . A A . 1 LYS HE3 1 1
3 605 1 1 1 LYS HG2 H 1.603 1.238 0.382 1.00 . A A . 1 LYS HG2 1 1
3 606 1 1 1 LYS HG3 H 2.868 0.017 0.218 1.00 . A A . 1 LYS HG3 1 1
3 607 1 1 1 LYS HZ1 H 4.612 0.643 2.493 1.00 . A A . 1 LYS HZ1 1 1
3 608 1 1 1 LYS HZ2 H 5.931 1.233 1.614 1.00 . A A . 1 LYS HZ2 1 1
3 609 1 1 1 LYS HZ3 H 4.799 0.224 0.864 1.00 . A A . 1 LYS HZ3 1 1
3 610 1 1 1 LYS N N 3.794 0.622 -3.251 1.00 . A A . 1 LYS N 1 1
3 611 1 1 1 LYS NZ N 4.923 0.986 1.561 1.00 . A A . 1 LYS NZ 1 1
3 612 1 1 1 LYS O O 1.430 -0.848 -4.191 1.00 . A A . 1 LYS O 1 1
3 613 1 1 2 GLY C C 0.445 -4.038 -3.124 1.00 . A A . 2 GLY C 1 1
3 614 1 1 2 GLY CA C 1.713 -3.554 -3.798 1.00 . A A . 2 GLY CA 1 1
3 615 1 1 2 GLY H H 3.003 -2.773 -2.312 1.00 . A A . 2 GLY H 1 1
3 616 1 1 2 GLY HA2 H 1.463 -3.160 -4.772 1.00 . A A . 2 GLY HA2 1 1
3 617 1 1 2 GLY HA3 H 2.383 -4.392 -3.922 1.00 . A A . 2 GLY HA3 1 1
3 618 1 1 2 GLY N N 2.389 -2.522 -3.034 1.00 . A A . 2 GLY N 1 1
3 619 1 1 2 GLY O O -0.461 -3.235 -2.904 1.00 . A A . 2 GLY O 1 1
3 620 1 1 3 CYS C C -0.589 -5.769 -0.649 1.00 . A A . 3 CYS C 1 1
3 621 1 1 3 CYS CA C -0.769 -5.896 -2.163 1.00 . A A . 3 CYS CA 1 1
3 622 1 1 3 CYS CB C -1.000 -7.347 -2.591 1.00 . A A . 3 CYS CB 1 1
3 623 1 1 3 CYS H H 1.140 -5.971 -2.993 1.00 . A A . 3 CYS H 1 1
3 624 1 1 3 CYS HA H -1.629 -5.318 -2.500 1.00 . A A . 3 CYS HA 1 1
3 625 1 1 3 CYS HB2 H -0.434 -7.562 -3.497 1.00 . A A . 3 CYS HB2 1 1
3 626 1 1 3 CYS HB3 H -0.636 -8.025 -1.819 1.00 . A A . 3 CYS HB3 1 1
3 627 1 1 3 CYS N N 0.399 -5.325 -2.811 1.00 . A A . 3 CYS N 1 1
3 628 1 1 3 CYS O O 0.305 -5.083 -0.154 1.00 . A A . 3 CYS O 1 1
3 629 1 1 3 CYS SG S -2.749 -7.781 -2.921 1.00 . A A . 3 CYS SG 1 1
3 630 1 1 4 TRP C C -1.071 -7.808 2.090 1.00 . A A . 4 TRP C 1 1
3 631 1 1 4 TRP CA C -1.426 -6.432 1.537 1.00 . A A . 4 TRP CA 1 1
3 632 1 1 4 TRP CB C -2.773 -5.975 2.099 1.00 . A A . 4 TRP CB 1 1
3 633 1 1 4 TRP CD1 C -4.552 -6.811 0.454 1.00 . A A . 4 TRP CD1 1 1
3 634 1 1 4 TRP CD2 C -4.573 -7.849 2.438 1.00 . A A . 4 TRP CD2 1 1
3 635 1 1 4 TRP CE2 C -5.591 -8.397 1.634 1.00 . A A . 4 TRP CE2 1 1
3 636 1 1 4 TRP CE3 C -4.396 -8.347 3.732 1.00 . A A . 4 TRP CE3 1 1
3 637 1 1 4 TRP CG C -3.921 -6.837 1.664 1.00 . A A . 4 TRP CG 1 1
3 638 1 1 4 TRP CH2 C -6.231 -9.885 3.353 1.00 . A A . 4 TRP CH2 1 1
3 639 1 1 4 TRP CZ2 C -6.427 -9.417 2.083 1.00 . A A . 4 TRP CZ2 1 1
3 640 1 1 4 TRP CZ3 C -5.226 -9.359 4.176 1.00 . A A . 4 TRP CZ3 1 1
3 641 1 1 4 TRP H H -2.156 -6.980 -0.373 1.00 . A A . 4 TRP H 1 1
3 642 1 1 4 TRP HA H -0.664 -5.729 1.838 1.00 . A A . 4 TRP HA 1 1
3 643 1 1 4 TRP HB2 H -2.732 -5.994 3.177 1.00 . A A . 4 TRP HB2 1 1
3 644 1 1 4 TRP HB3 H -2.969 -4.966 1.767 1.00 . A A . 4 TRP HB3 1 1
3 645 1 1 4 TRP HD1 H -4.290 -6.147 -0.355 1.00 . A A . 4 TRP HD1 1 1
3 646 1 1 4 TRP HE1 H -6.154 -7.921 -0.330 1.00 . A A . 4 TRP HE1 1 1
3 647 1 1 4 TRP HE3 H -3.627 -7.954 4.381 1.00 . A A . 4 TRP HE3 1 1
3 648 1 1 4 TRP HH2 H -6.856 -10.674 3.742 1.00 . A A . 4 TRP HH2 1 1
3 649 1 1 4 TRP HZ2 H -7.205 -9.833 1.460 1.00 . A A . 4 TRP HZ2 1 1
3 650 1 1 4 TRP HZ3 H -5.104 -9.756 5.173 1.00 . A A . 4 TRP HZ3 1 1
3 651 1 1 4 TRP N N -1.465 -6.451 0.080 1.00 . A A . 4 TRP N 1 1
3 652 1 1 4 TRP NE1 N -5.558 -7.747 0.429 1.00 . A A . 4 TRP NE1 1 1
3 653 1 1 4 TRP O O -0.605 -7.932 3.223 1.00 . A A . 4 TRP O 1 1
3 654 1 1 5 LYS C C -0.049 -10.878 0.700 1.00 . A A . 5 LYS C 1 1
3 655 1 1 5 LYS CA C -0.996 -10.208 1.692 1.00 . A A . 5 LYS CA 1 1
3 656 1 1 5 LYS CB C -2.288 -11.021 1.807 1.00 . A A . 5 LYS CB 1 1
3 657 1 1 5 LYS CD C -3.470 -10.275 -0.281 1.00 . A A . 5 LYS CD 1 1
3 658 1 1 5 LYS CE C -4.845 -10.619 -0.831 1.00 . A A . 5 LYS CE 1 1
3 659 1 1 5 LYS CG C -2.859 -11.449 0.466 1.00 . A A . 5 LYS CG 1 1
3 660 1 1 5 LYS H H -1.667 -8.678 0.392 1.00 . A A . 5 LYS H 1 1
3 661 1 1 5 LYS HA H -0.518 -10.170 2.658 1.00 . A A . 5 LYS HA 1 1
3 662 1 1 5 LYS HB2 H -2.091 -11.908 2.391 1.00 . A A . 5 LYS HB2 1 1
3 663 1 1 5 LYS HB3 H -3.031 -10.423 2.316 1.00 . A A . 5 LYS HB3 1 1
3 664 1 1 5 LYS HD2 H -3.564 -9.439 0.396 1.00 . A A . 5 LYS HD2 1 1
3 665 1 1 5 LYS HD3 H -2.820 -10.005 -1.102 1.00 . A A . 5 LYS HD3 1 1
3 666 1 1 5 LYS HE2 H -5.543 -10.674 -0.009 1.00 . A A . 5 LYS HE2 1 1
3 667 1 1 5 LYS HE3 H -5.152 -9.838 -1.511 1.00 . A A . 5 LYS HE3 1 1
3 668 1 1 5 LYS HG2 H -2.067 -11.871 -0.134 1.00 . A A . 5 LYS HG2 1 1
3 669 1 1 5 LYS HG3 H -3.623 -12.195 0.633 1.00 . A A . 5 LYS HG3 1 1
3 670 1 1 5 LYS HZ1 H -5.731 -12.034 -2.086 1.00 . A A . 5 LYS HZ1 1 1
3 671 1 1 5 LYS HZ2 H -4.756 -12.705 -0.878 1.00 . A A . 5 LYS HZ2 1 1
3 672 1 1 5 LYS HZ3 H -4.046 -11.959 -2.220 1.00 . A A . 5 LYS HZ3 1 1
3 673 1 1 5 LYS N N -1.294 -8.840 1.284 1.00 . A A . 5 LYS N 1 1
3 674 1 1 5 LYS NZ N -4.844 -11.920 -1.554 1.00 . A A . 5 LYS NZ 1 1
3 675 1 1 5 LYS O O 0.752 -11.735 1.074 1.00 . A A . 5 LYS O 1 1
3 676 1 1 6 CYS C C 2.153 -10.600 -1.426 1.00 . A A . 6 CYS C 1 1
3 677 1 1 6 CYS CA C 0.703 -11.040 -1.609 1.00 . A A . 6 CYS CA 1 1
3 678 1 1 6 CYS CB C 0.198 -10.611 -2.988 1.00 . A A . 6 CYS CB 1 1
3 679 1 1 6 CYS H H -0.804 -9.792 -0.800 1.00 . A A . 6 CYS H 1 1
3 680 1 1 6 CYS HA H 0.654 -12.115 -1.535 1.00 . A A . 6 CYS HA 1 1
3 681 1 1 6 CYS HB2 H 0.270 -9.536 -3.071 1.00 . A A . 6 CYS HB2 1 1
3 682 1 1 6 CYS HB3 H 0.817 -11.067 -3.747 1.00 . A A . 6 CYS HB3 1 1
3 683 1 1 6 CYS N N -0.145 -10.480 -0.564 1.00 . A A . 6 CYS N 1 1
3 684 1 1 6 CYS O O 2.505 -9.454 -1.702 1.00 . A A . 6 CYS O 1 1
3 685 1 1 6 CYS SG S -1.530 -11.078 -3.326 1.00 . A A . 6 CYS SG 1 1
3 686 1 1 7 GLY C C 5.040 -10.595 -1.971 1.00 . A A . 7 GLY C 1 1
3 687 1 1 7 GLY CA C 4.392 -11.210 -0.747 1.00 . A A . 7 GLY CA 1 1
3 688 1 1 7 GLY H H 2.653 -12.419 -0.755 1.00 . A A . 7 GLY H 1 1
3 689 1 1 7 GLY HA2 H 4.475 -10.519 0.078 1.00 . A A . 7 GLY HA2 1 1
3 690 1 1 7 GLY HA3 H 4.916 -12.120 -0.495 1.00 . A A . 7 GLY HA3 1 1
3 691 1 1 7 GLY N N 2.990 -11.521 -0.958 1.00 . A A . 7 GLY N 1 1
3 692 1 1 7 GLY O O 5.867 -9.689 -1.857 1.00 . A A . 7 GLY O 1 1
3 693 1 1 8 LYS C C 5.102 -9.062 -4.469 1.00 . A A . 8 LYS C 1 1
3 694 1 1 8 LYS CA C 5.218 -10.582 -4.399 1.00 . A A . 8 LYS CA 1 1
3 695 1 1 8 LYS CB C 4.496 -11.215 -5.590 1.00 . A A . 8 LYS CB 1 1
3 696 1 1 8 LYS CD C 2.299 -11.614 -6.741 1.00 . A A . 8 LYS CD 1 1
3 697 1 1 8 LYS CE C 2.366 -10.466 -7.736 1.00 . A A . 8 LYS CE 1 1
3 698 1 1 8 LYS CG C 2.986 -11.259 -5.433 1.00 . A A . 8 LYS CG 1 1
3 699 1 1 8 LYS H H 4.004 -11.810 -3.174 1.00 . A A . 8 LYS H 1 1
3 700 1 1 8 LYS HA H 6.262 -10.853 -4.436 1.00 . A A . 8 LYS HA 1 1
3 701 1 1 8 LYS HB2 H 4.728 -10.647 -6.480 1.00 . A A . 8 LYS HB2 1 1
3 702 1 1 8 LYS HB3 H 4.853 -12.227 -5.716 1.00 . A A . 8 LYS HB3 1 1
3 703 1 1 8 LYS HD2 H 2.786 -12.477 -7.171 1.00 . A A . 8 LYS HD2 1 1
3 704 1 1 8 LYS HD3 H 1.262 -11.847 -6.542 1.00 . A A . 8 LYS HD3 1 1
3 705 1 1 8 LYS HE2 H 3.400 -10.280 -7.982 1.00 . A A . 8 LYS HE2 1 1
3 706 1 1 8 LYS HE3 H 1.828 -10.748 -8.629 1.00 . A A . 8 LYS HE3 1 1
3 707 1 1 8 LYS HG2 H 2.731 -12.002 -4.692 1.00 . A A . 8 LYS HG2 1 1
3 708 1 1 8 LYS HG3 H 2.638 -10.289 -5.106 1.00 . A A . 8 LYS HG3 1 1
3 709 1 1 8 LYS HZ1 H 1.361 -8.647 -7.952 1.00 . A A . 8 LYS HZ1 1 1
3 710 1 1 8 LYS HZ2 H 2.496 -8.657 -6.699 1.00 . A A . 8 LYS HZ2 1 1
3 711 1 1 8 LYS HZ3 H 1.016 -9.452 -6.505 1.00 . A A . 8 LYS HZ3 1 1
3 712 1 1 8 LYS N N 4.667 -11.088 -3.147 1.00 . A A . 8 LYS N 1 1
3 713 1 1 8 LYS NZ N 1.768 -9.218 -7.184 1.00 . A A . 8 LYS NZ 1 1
3 714 1 1 8 LYS O O 6.023 -8.381 -4.919 1.00 . A A . 8 LYS O 1 1
3 715 1 1 9 GLU C C 4.000 -6.516 -5.418 1.00 . A A . 9 GLU C 1 1
3 716 1 1 9 GLU CA C 3.731 -7.099 -4.034 1.00 . A A . 9 GLU CA 1 1
3 717 1 1 9 GLU CB C 4.616 -6.407 -2.995 1.00 . A A . 9 GLU CB 1 1
3 718 1 1 9 GLU CD C 4.470 -5.268 -0.745 1.00 . A A . 9 GLU CD 1 1
3 719 1 1 9 GLU CG C 4.054 -6.461 -1.584 1.00 . A A . 9 GLU CG 1 1
3 720 1 1 9 GLU H H 3.268 -9.134 -3.675 1.00 . A A . 9 GLU H 1 1
3 721 1 1 9 GLU HA H 2.695 -6.930 -3.781 1.00 . A A . 9 GLU HA 1 1
3 722 1 1 9 GLU HB2 H 5.586 -6.881 -2.993 1.00 . A A . 9 GLU HB2 1 1
3 723 1 1 9 GLU HB3 H 4.733 -5.370 -3.274 1.00 . A A . 9 GLU HB3 1 1
3 724 1 1 9 GLU HG2 H 2.976 -6.483 -1.640 1.00 . A A . 9 GLU HG2 1 1
3 725 1 1 9 GLU HG3 H 4.408 -7.361 -1.104 1.00 . A A . 9 GLU HG3 1 1
3 726 1 1 9 GLU N N 3.965 -8.539 -4.021 1.00 . A A . 9 GLU N 1 1
3 727 1 1 9 GLU O O 5.114 -6.086 -5.716 1.00 . A A . 9 GLU O 1 1
3 728 1 1 9 GLU OE1 O 5.278 -4.452 -1.235 1.00 . A A . 9 GLU OE1 1 1
3 729 1 1 9 GLU OE2 O 3.988 -5.151 0.401 1.00 . A A . 9 GLU OE2 1 1
3 730 1 1 10 GLY C C 1.859 -5.288 -8.094 1.00 . A A . 10 GLY C 1 1
3 731 1 1 10 GLY CA C 3.118 -5.975 -7.603 1.00 . A A . 10 GLY CA 1 1
3 732 1 1 10 GLY H H 2.107 -6.862 -5.968 1.00 . A A . 10 GLY H 1 1
3 733 1 1 10 GLY HA2 H 3.930 -5.263 -7.610 1.00 . A A . 10 GLY HA2 1 1
3 734 1 1 10 GLY HA3 H 3.357 -6.786 -8.275 1.00 . A A . 10 GLY HA3 1 1
3 735 1 1 10 GLY N N 2.972 -6.506 -6.260 1.00 . A A . 10 GLY N 1 1
3 736 1 1 10 GLY O O 1.906 -4.148 -8.558 1.00 . A A . 10 GLY O 1 1
3 737 1 1 11 HIS C C -1.257 -4.721 -7.286 1.00 . A A . 11 HIS C 1 1
3 738 1 1 11 HIS CA C -0.547 -5.433 -8.434 1.00 . A A . 11 HIS CA 1 1
3 739 1 1 11 HIS CB C -1.440 -6.542 -8.991 1.00 . A A . 11 HIS CB 1 1
3 740 1 1 11 HIS CD2 C -2.366 -7.768 -6.901 1.00 . A A . 11 HIS CD2 1 1
3 741 1 1 11 HIS CE1 C -1.414 -9.717 -7.225 1.00 . A A . 11 HIS CE1 1 1
3 742 1 1 11 HIS CG C -1.641 -7.683 -8.041 1.00 . A A . 11 HIS CG 1 1
3 743 1 1 11 HIS H H 0.757 -6.886 -7.616 1.00 . A A . 11 HIS H 1 1
3 744 1 1 11 HIS HA H -0.348 -4.716 -9.217 1.00 . A A . 11 HIS HA 1 1
3 745 1 1 11 HIS HB2 H -2.411 -6.131 -9.225 1.00 . A A . 11 HIS HB2 1 1
3 746 1 1 11 HIS HB3 H -0.994 -6.935 -9.894 1.00 . A A . 11 HIS HB3 1 1
3 747 1 1 11 HIS HD1 H -0.468 -9.175 -8.956 1.00 . A A . 11 HIS HD1 1 1
3 748 1 1 11 HIS HD2 H -2.958 -6.981 -6.457 1.00 . A A . 11 HIS HD2 1 1
3 749 1 1 11 HIS HE1 H -1.109 -10.745 -7.100 1.00 . A A . 11 HIS HE1 1 1
3 750 1 1 11 HIS N N 0.730 -5.983 -7.995 1.00 . A A . 11 HIS N 1 1
3 751 1 1 11 HIS ND1 N -1.056 -8.919 -8.216 1.00 . A A . 11 HIS ND1 1 1
3 752 1 1 11 HIS NE2 N -2.208 -9.042 -6.414 1.00 . A A . 11 HIS NE2 1 1
3 753 1 1 11 HIS O O -0.704 -4.581 -6.195 1.00 . A A . 11 HIS O 1 1
3 754 1 1 12 GLN C C -4.189 -4.542 -5.792 1.00 . A A . 12 GLN C 1 1
3 755 1 1 12 GLN CA C -3.265 -3.576 -6.527 1.00 . A A . 12 GLN CA 1 1
3 756 1 1 12 GLN CB C -4.086 -2.456 -7.169 1.00 . A A . 12 GLN CB 1 1
3 757 1 1 12 GLN CD C -5.411 -0.398 -6.545 1.00 . A A . 12 GLN CD 1 1
3 758 1 1 12 GLN CG C -5.127 -1.855 -6.239 1.00 . A A . 12 GLN CG 1 1
3 759 1 1 12 GLN H H -2.869 -4.417 -8.428 1.00 . A A . 12 GLN H 1 1
3 760 1 1 12 GLN HA H -2.578 -3.145 -5.816 1.00 . A A . 12 GLN HA 1 1
3 761 1 1 12 GLN HB2 H -3.415 -1.669 -7.481 1.00 . A A . 12 GLN HB2 1 1
3 762 1 1 12 GLN HB3 H -4.594 -2.850 -8.036 1.00 . A A . 12 GLN HB3 1 1
3 763 1 1 12 GLN HE21 H -3.620 0.122 -5.856 1.00 . A A . 12 GLN HE21 1 1
3 764 1 1 12 GLN HE22 H -4.605 1.416 -6.437 1.00 . A A . 12 GLN HE22 1 1
3 765 1 1 12 GLN HG2 H -6.046 -2.413 -6.339 1.00 . A A . 12 GLN HG2 1 1
3 766 1 1 12 GLN HG3 H -4.770 -1.931 -5.222 1.00 . A A . 12 GLN HG3 1 1
3 767 1 1 12 GLN N N -2.482 -4.274 -7.540 1.00 . A A . 12 GLN N 1 1
3 768 1 1 12 GLN NE2 N -4.449 0.468 -6.249 1.00 . A A . 12 GLN NE2 1 1
3 769 1 1 12 GLN O O -4.704 -5.493 -6.381 1.00 . A A . 12 GLN O 1 1
3 770 1 1 12 GLN OE1 O -6.484 -0.053 -7.042 1.00 . A A . 12 GLN OE1 1 1
3 771 1 1 13 MET C C -6.680 -5.156 -4.240 1.00 . A A . 13 MET C 1 1
3 772 1 1 13 MET CA C -5.258 -5.139 -3.689 1.00 . A A . 13 MET CA 1 1
3 773 1 1 13 MET CB C -5.266 -4.651 -2.239 1.00 . A A . 13 MET CB 1 1
3 774 1 1 13 MET CE C -7.103 -2.032 0.035 1.00 . A A . 13 MET CE 1 1
3 775 1 1 13 MET CG C -5.768 -3.225 -2.080 1.00 . A A . 13 MET CG 1 1
3 776 1 1 13 MET H H -3.957 -3.518 -4.090 1.00 . A A . 13 MET H 1 1
3 777 1 1 13 MET HA H -4.861 -6.142 -3.719 1.00 . A A . 13 MET HA 1 1
3 778 1 1 13 MET HB2 H -5.902 -5.301 -1.656 1.00 . A A . 13 MET HB2 1 1
3 779 1 1 13 MET HB3 H -4.260 -4.700 -1.849 1.00 . A A . 13 MET HB3 1 1
3 780 1 1 13 MET HE1 H -7.323 -1.080 -0.427 1.00 . A A . 13 MET HE1 1 1
3 781 1 1 13 MET HE2 H -7.823 -2.766 -0.294 1.00 . A A . 13 MET HE2 1 1
3 782 1 1 13 MET HE3 H -7.156 -1.931 1.110 1.00 . A A . 13 MET HE3 1 1
3 783 1 1 13 MET HG2 H -5.271 -2.599 -2.806 1.00 . A A . 13 MET HG2 1 1
3 784 1 1 13 MET HG3 H -6.832 -3.211 -2.264 1.00 . A A . 13 MET HG3 1 1
3 785 1 1 13 MET N N -4.395 -4.291 -4.503 1.00 . A A . 13 MET N 1 1
3 786 1 1 13 MET O O -7.336 -6.198 -4.264 1.00 . A A . 13 MET O 1 1
3 787 1 1 13 MET SD S -5.457 -2.558 -0.434 1.00 . A A . 13 MET SD 1 1
3 788 1 1 14 LYS C C -8.673 -4.791 -6.440 1.00 . A A . 14 LYS C 1 1
3 789 1 1 14 LYS CA C -8.497 -3.875 -5.233 1.00 . A A . 14 LYS CA 1 1
3 790 1 1 14 LYS CB C -8.779 -2.426 -5.634 1.00 . A A . 14 LYS CB 1 1
3 791 1 1 14 LYS CD C -10.769 -2.404 -7.166 1.00 . A A . 14 LYS CD 1 1
3 792 1 1 14 LYS CE C -10.782 -1.153 -8.031 1.00 . A A . 14 LYS CE 1 1
3 793 1 1 14 LYS CG C -10.259 -2.108 -5.766 1.00 . A A . 14 LYS CG 1 1
3 794 1 1 14 LYS H H -6.582 -3.198 -4.636 1.00 . A A . 14 LYS H 1 1
3 795 1 1 14 LYS HA H -9.198 -4.171 -4.467 1.00 . A A . 14 LYS HA 1 1
3 796 1 1 14 LYS HB2 H -8.357 -1.770 -4.887 1.00 . A A . 14 LYS HB2 1 1
3 797 1 1 14 LYS HB3 H -8.304 -2.228 -6.584 1.00 . A A . 14 LYS HB3 1 1
3 798 1 1 14 LYS HD2 H -10.127 -3.140 -7.627 1.00 . A A . 14 LYS HD2 1 1
3 799 1 1 14 LYS HD3 H -11.775 -2.794 -7.098 1.00 . A A . 14 LYS HD3 1 1
3 800 1 1 14 LYS HE2 H -11.422 -0.418 -7.568 1.00 . A A . 14 LYS HE2 1 1
3 801 1 1 14 LYS HE3 H -9.776 -0.766 -8.095 1.00 . A A . 14 LYS HE3 1 1
3 802 1 1 14 LYS HG2 H -10.811 -2.708 -5.059 1.00 . A A . 14 LYS HG2 1 1
3 803 1 1 14 LYS HG3 H -10.413 -1.060 -5.550 1.00 . A A . 14 LYS HG3 1 1
3 804 1 1 14 LYS HZ1 H -11.580 -2.428 -9.481 1.00 . A A . 14 LYS HZ1 1 1
3 805 1 1 14 LYS HZ2 H -10.530 -1.256 -10.102 1.00 . A A . 14 LYS HZ2 1 1
3 806 1 1 14 LYS HZ3 H -12.093 -0.822 -9.623 1.00 . A A . 14 LYS HZ3 1 1
3 807 1 1 14 LYS N N -7.153 -3.995 -4.681 1.00 . A A . 14 LYS N 1 1
3 808 1 1 14 LYS NZ N -11.281 -1.434 -9.406 1.00 . A A . 14 LYS NZ 1 1
3 809 1 1 14 LYS O O -9.752 -5.341 -6.662 1.00 . A A . 14 LYS O 1 1
3 810 1 1 15 ASP C C -7.047 -7.174 -8.100 1.00 . A A . 15 ASP C 1 1
3 811 1 1 15 ASP CA C -7.643 -5.802 -8.399 1.00 . A A . 15 ASP CA 1 1
3 812 1 1 15 ASP CB C -6.883 -5.143 -9.552 1.00 . A A . 15 ASP CB 1 1
3 813 1 1 15 ASP CG C -7.539 -3.858 -10.017 1.00 . A A . 15 ASP CG 1 1
3 814 1 1 15 ASP H H -6.775 -4.486 -6.987 1.00 . A A . 15 ASP H 1 1
3 815 1 1 15 ASP HA H -8.676 -5.927 -8.687 1.00 . A A . 15 ASP HA 1 1
3 816 1 1 15 ASP HB2 H -5.878 -4.915 -9.228 1.00 . A A . 15 ASP HB2 1 1
3 817 1 1 15 ASP HB3 H -6.842 -5.828 -10.386 1.00 . A A . 15 ASP HB3 1 1
3 818 1 1 15 ASP N N -7.607 -4.951 -7.216 1.00 . A A . 15 ASP N 1 1
3 819 1 1 15 ASP O O -6.938 -8.022 -8.986 1.00 . A A . 15 ASP O 1 1
3 820 1 1 15 ASP OD1 O -7.855 -3.009 -9.158 1.00 . A A . 15 ASP OD1 1 1
3 821 1 1 15 ASP OD2 O -7.736 -3.701 -11.240 1.00 . A A . 15 ASP OD2 1 1
3 822 1 1 16 CYS C C -7.052 -9.805 -6.655 1.00 . A A . 16 CYS C 1 1
3 823 1 1 16 CYS CA C -6.076 -8.654 -6.429 1.00 . A A . 16 CYS CA 1 1
3 824 1 1 16 CYS CB C -5.674 -8.593 -4.954 1.00 . A A . 16 CYS CB 1 1
3 825 1 1 16 CYS H H -6.775 -6.671 -6.184 1.00 . A A . 16 CYS H 1 1
3 826 1 1 16 CYS HA H -5.193 -8.824 -7.026 1.00 . A A . 16 CYS HA 1 1
3 827 1 1 16 CYS HB2 H -4.943 -7.810 -4.820 1.00 . A A . 16 CYS HB2 1 1
3 828 1 1 16 CYS HB3 H -6.548 -8.369 -4.360 1.00 . A A . 16 CYS HB3 1 1
3 829 1 1 16 CYS N N -6.662 -7.386 -6.846 1.00 . A A . 16 CYS N 1 1
3 830 1 1 16 CYS O O -8.263 -9.648 -6.497 1.00 . A A . 16 CYS O 1 1
3 831 1 1 16 CYS SG S -4.951 -10.139 -4.316 1.00 . A A . 16 CYS SG 1 1
3 832 1 1 17 THR C C -7.530 -12.956 -6.001 1.00 . A A . 17 THR C 1 1
3 833 1 1 17 THR CA C -7.338 -12.141 -7.275 1.00 . A A . 17 THR CA 1 1
3 834 1 1 17 THR CB C -6.716 -13.042 -8.359 1.00 . A A . 17 THR CB 1 1
3 835 1 1 17 THR CG2 C -6.301 -12.222 -9.571 1.00 . A A . 17 THR CG2 1 1
3 836 1 1 17 THR H H -5.544 -11.026 -7.135 1.00 . A A . 17 THR H 1 1
3 837 1 1 17 THR HA H -8.303 -11.806 -7.626 1.00 . A A . 17 THR HA 1 1
3 838 1 1 17 THR HB H -7.453 -13.768 -8.669 1.00 . A A . 17 THR HB 1 1
3 839 1 1 17 THR HG1 H -5.325 -14.439 -8.426 1.00 . A A . 17 THR HG1 1 1
3 840 1 1 17 THR HG21 H -7.177 -11.790 -10.030 1.00 . A A . 17 THR HG21 1 1
3 841 1 1 17 THR HG22 H -5.800 -12.861 -10.283 1.00 . A A . 17 THR HG22 1 1
3 842 1 1 17 THR HG23 H -5.631 -11.434 -9.260 1.00 . A A . 17 THR HG23 1 1
3 843 1 1 17 THR N N -6.516 -10.964 -7.026 1.00 . A A . 17 THR N 1 1
3 844 1 1 17 THR O O -7.362 -14.175 -6.003 1.00 . A A . 17 THR O 1 1
3 845 1 1 17 THR OG1 O -5.577 -13.730 -7.829 1.00 . A A . 17 THR OG1 1 1
3 846 1 1 18 GLU C C -9.343 -13.822 -3.682 1.00 . A A . 18 GLU C 1 1
3 847 1 1 18 GLU CA C -8.100 -12.939 -3.635 1.00 . A A . 18 GLU CA 1 1
3 848 1 1 18 GLU CB C -8.237 -11.904 -2.517 1.00 . A A . 18 GLU CB 1 1
3 849 1 1 18 GLU CD C -9.713 -10.201 -1.375 1.00 . A A . 18 GLU CD 1 1
3 850 1 1 18 GLU CG C -9.541 -11.125 -2.565 1.00 . A A . 18 GLU CG 1 1
3 851 1 1 18 GLU H H -8.003 -11.305 -4.978 1.00 . A A . 18 GLU H 1 1
3 852 1 1 18 GLU HA H -7.240 -13.560 -3.435 1.00 . A A . 18 GLU HA 1 1
3 853 1 1 18 GLU HB2 H -8.180 -12.411 -1.565 1.00 . A A . 18 GLU HB2 1 1
3 854 1 1 18 GLU HB3 H -7.420 -11.202 -2.590 1.00 . A A . 18 GLU HB3 1 1
3 855 1 1 18 GLU HG2 H -9.557 -10.531 -3.467 1.00 . A A . 18 GLU HG2 1 1
3 856 1 1 18 GLU HG3 H -10.363 -11.824 -2.581 1.00 . A A . 18 GLU HG3 1 1
3 857 1 1 18 GLU N N -7.885 -12.276 -4.916 1.00 . A A . 18 GLU N 1 1
3 858 1 1 18 GLU O O -9.413 -14.850 -3.008 1.00 . A A . 18 GLU O 1 1
3 859 1 1 18 GLU OE1 O -8.774 -9.431 -1.082 1.00 . A A . 18 GLU OE1 1 1
3 860 1 1 18 GLU OE2 O -10.785 -10.248 -0.737 1.00 . A A . 18 GLU OE2 1 1
3 861 1 1 19 ARG C C -11.338 -15.453 -5.401 1.00 . A A . 19 ARG C 1 1
3 862 1 1 19 ARG CA C -11.564 -14.165 -4.616 1.00 . A A . 19 ARG CA 1 1
3 863 1 1 19 ARG CB C -12.629 -13.313 -5.310 1.00 . A A . 19 ARG CB 1 1
3 864 1 1 19 ARG CD C -14.927 -13.359 -6.326 1.00 . A A . 19 ARG CD 1 1
3 865 1 1 19 ARG CG C -14.029 -13.899 -5.224 1.00 . A A . 19 ARG CG 1 1
3 866 1 1 19 ARG CZ C -17.317 -13.403 -6.900 1.00 . A A . 19 ARG CZ 1 1
3 867 1 1 19 ARG H H -10.208 -12.585 -4.994 1.00 . A A . 19 ARG H 1 1
3 868 1 1 19 ARG HA H -11.908 -14.417 -3.624 1.00 . A A . 19 ARG HA 1 1
3 869 1 1 19 ARG HB2 H -12.644 -12.334 -4.853 1.00 . A A . 19 ARG HB2 1 1
3 870 1 1 19 ARG HB3 H -12.368 -13.211 -6.352 1.00 . A A . 19 ARG HB3 1 1
3 871 1 1 19 ARG HD2 H -14.986 -12.285 -6.230 1.00 . A A . 19 ARG HD2 1 1
3 872 1 1 19 ARG HD3 H -14.493 -13.612 -7.282 1.00 . A A . 19 ARG HD3 1 1
3 873 1 1 19 ARG HE H -16.410 -14.711 -5.698 1.00 . A A . 19 ARG HE 1 1
3 874 1 1 19 ARG HG2 H -13.966 -14.973 -5.320 1.00 . A A . 19 ARG HG2 1 1
3 875 1 1 19 ARG HG3 H -14.457 -13.645 -4.266 1.00 . A A . 19 ARG HG3 1 1
3 876 1 1 19 ARG HH11 H -16.266 -11.902 -7.750 1.00 . A A . 19 ARG HH11 1 1
3 877 1 1 19 ARG HH12 H -17.952 -11.944 -8.146 1.00 . A A . 19 ARG HH12 1 1
3 878 1 1 19 ARG HH21 H -18.631 -14.777 -6.213 1.00 . A A . 19 ARG HH21 1 1
3 879 1 1 19 ARG HH22 H -19.296 -13.580 -7.271 1.00 . A A . 19 ARG HH22 1 1
3 880 1 1 19 ARG N N -10.323 -13.413 -4.482 1.00 . A A . 19 ARG N 1 1
3 881 1 1 19 ARG NE N -16.275 -13.916 -6.255 1.00 . A A . 19 ARG NE 1 1
3 882 1 1 19 ARG NH1 N -17.166 -12.328 -7.660 1.00 . A A . 19 ARG NH1 1 1
3 883 1 1 19 ARG NH2 N -18.513 -13.966 -6.785 1.00 . A A . 19 ARG NH2 1 1
3 884 1 1 19 ARG O O -10.836 -15.427 -6.525 1.00 . A A . 19 ARG O 1 1
3 885 2 2 1 ZN ZN ZN -2.684 -9.483 -4.466 1.00 . B A . 20 ZN ZN 1 1
4 886 1 1 1 LYS C C 3.596 -2.353 -2.402 1.00 . A A . 1 LYS C 1 1
4 887 1 1 1 LYS CA C 4.379 -1.607 -1.326 1.00 . A A . 1 LYS CA 1 1
4 888 1 1 1 LYS CB C 3.822 -0.191 -1.164 1.00 . A A . 1 LYS CB 1 1
4 889 1 1 1 LYS CD C 5.537 1.494 -1.890 1.00 . A A . 1 LYS CD 1 1
4 890 1 1 1 LYS CE C 5.245 2.792 -1.154 1.00 . A A . 1 LYS CE 1 1
4 891 1 1 1 LYS CG C 4.257 0.764 -2.261 1.00 . A A . 1 LYS CG 1 1
4 892 1 1 1 LYS H1 H 6.067 -1.442 -2.594 1.00 . A A . 1 LYS H1 1 1
4 893 1 1 1 LYS HA H 4.275 -2.136 -0.391 1.00 . A A . 1 LYS HA 1 1
4 894 1 1 1 LYS HB2 H 2.743 -0.240 -1.164 1.00 . A A . 1 LYS HB2 1 1
4 895 1 1 1 LYS HB3 H 4.155 0.207 -0.216 1.00 . A A . 1 LYS HB3 1 1
4 896 1 1 1 LYS HD2 H 6.132 0.857 -1.252 1.00 . A A . 1 LYS HD2 1 1
4 897 1 1 1 LYS HD3 H 6.088 1.718 -2.793 1.00 . A A . 1 LYS HD3 1 1
4 898 1 1 1 LYS HE2 H 4.474 3.327 -1.686 1.00 . A A . 1 LYS HE2 1 1
4 899 1 1 1 LYS HE3 H 4.898 2.556 -0.159 1.00 . A A . 1 LYS HE3 1 1
4 900 1 1 1 LYS HG2 H 4.426 0.202 -3.169 1.00 . A A . 1 LYS HG2 1 1
4 901 1 1 1 LYS HG3 H 3.474 1.490 -2.426 1.00 . A A . 1 LYS HG3 1 1
4 902 1 1 1 LYS HZ1 H 7.049 3.537 -1.897 1.00 . A A . 1 LYS HZ1 1 1
4 903 1 1 1 LYS HZ2 H 7.008 3.399 -0.212 1.00 . A A . 1 LYS HZ2 1 1
4 904 1 1 1 LYS HZ3 H 6.173 4.655 -0.979 1.00 . A A . 1 LYS HZ3 1 1
4 905 1 1 1 LYS N N 5.798 -1.557 -1.657 1.00 . A A . 1 LYS N 1 1
4 906 1 1 1 LYS NZ N 6.453 3.656 -1.053 1.00 . A A . 1 LYS NZ 1 1
4 907 1 1 1 LYS O O 3.944 -2.308 -3.581 1.00 . A A . 1 LYS O 1 1
4 908 1 1 2 GLY C C 0.382 -4.191 -2.340 1.00 . A A . 2 GLY C 1 1
4 909 1 1 2 GLY CA C 1.717 -3.781 -2.928 1.00 . A A . 2 GLY CA 1 1
4 910 1 1 2 GLY H H 2.303 -3.037 -1.035 1.00 . A A . 2 GLY H 1 1
4 911 1 1 2 GLY HA2 H 1.542 -3.168 -3.800 1.00 . A A . 2 GLY HA2 1 1
4 912 1 1 2 GLY HA3 H 2.253 -4.670 -3.228 1.00 . A A . 2 GLY HA3 1 1
4 913 1 1 2 GLY N N 2.534 -3.037 -1.987 1.00 . A A . 2 GLY N 1 1
4 914 1 1 2 GLY O O -0.339 -3.331 -1.835 1.00 . A A . 2 GLY O 1 1
4 915 1 1 3 CYS C C -1.087 -5.988 -0.355 1.00 . A A . 3 CYS C 1 1
4 916 1 1 3 CYS CA C -1.180 -5.980 -1.882 1.00 . A A . 3 CYS CA 1 1
4 917 1 1 3 CYS CB C -1.517 -7.364 -2.440 1.00 . A A . 3 CYS CB 1 1
4 918 1 1 3 CYS H H 0.668 -6.171 -2.825 1.00 . A A . 3 CYS H 1 1
4 919 1 1 3 CYS HA H -1.958 -5.296 -2.219 1.00 . A A . 3 CYS HA 1 1
4 920 1 1 3 CYS HB2 H -0.921 -7.561 -3.332 1.00 . A A . 3 CYS HB2 1 1
4 921 1 1 3 CYS HB3 H -1.261 -8.132 -1.710 1.00 . A A . 3 CYS HB3 1 1
4 922 1 1 3 CYS N N 0.076 -5.478 -2.413 1.00 . A A . 3 CYS N 1 1
4 923 1 1 3 CYS O O -0.154 -5.454 0.244 1.00 . A A . 3 CYS O 1 1
4 924 1 1 3 CYS SG S -3.276 -7.602 -2.893 1.00 . A A . 3 CYS SG 1 1
4 925 1 1 4 TRP C C -2.011 -8.153 2.177 1.00 . A A . 4 TRP C 1 1
4 926 1 1 4 TRP CA C -2.138 -6.704 1.719 1.00 . A A . 4 TRP CA 1 1
4 927 1 1 4 TRP CB C -3.446 -6.105 2.240 1.00 . A A . 4 TRP CB 1 1
4 928 1 1 4 TRP CD1 C -5.194 -6.535 0.416 1.00 . A A . 4 TRP CD1 1 1
4 929 1 1 4 TRP CD2 C -5.516 -7.710 2.295 1.00 . A A . 4 TRP CD2 1 1
4 930 1 1 4 TRP CE2 C -6.537 -8.035 1.381 1.00 . A A . 4 TRP CE2 1 1
4 931 1 1 4 TRP CE3 C -5.512 -8.328 3.548 1.00 . A A . 4 TRP CE3 1 1
4 932 1 1 4 TRP CG C -4.668 -6.749 1.658 1.00 . A A . 4 TRP CG 1 1
4 933 1 1 4 TRP CH2 C -7.514 -9.541 2.916 1.00 . A A . 4 TRP CH2 1 1
4 934 1 1 4 TRP CZ2 C -7.542 -8.950 1.682 1.00 . A A . 4 TRP CZ2 1 1
4 935 1 1 4 TRP CZ3 C -6.511 -9.236 3.846 1.00 . A A . 4 TRP CZ3 1 1
4 936 1 1 4 TRP H H -2.799 -7.017 -0.268 1.00 . A A . 4 TRP H 1 1
4 937 1 1 4 TRP HA H -1.309 -6.138 2.119 1.00 . A A . 4 TRP HA 1 1
4 938 1 1 4 TRP HB2 H -3.486 -6.222 3.313 1.00 . A A . 4 TRP HB2 1 1
4 939 1 1 4 TRP HB3 H -3.474 -5.053 1.995 1.00 . A A . 4 TRP HB3 1 1
4 940 1 1 4 TRP HD1 H -4.777 -5.855 -0.312 1.00 . A A . 4 TRP HD1 1 1
4 941 1 1 4 TRP HE1 H -6.873 -7.328 -0.566 1.00 . A A . 4 TRP HE1 1 1
4 942 1 1 4 TRP HE3 H -4.748 -8.106 4.278 1.00 . A A . 4 TRP HE3 1 1
4 943 1 1 4 TRP HH2 H -8.274 -10.255 3.192 1.00 . A A . 4 TRP HH2 1 1
4 944 1 1 4 TRP HZ2 H -8.322 -9.196 0.976 1.00 . A A . 4 TRP HZ2 1 1
4 945 1 1 4 TRP HZ3 H -6.524 -9.724 4.810 1.00 . A A . 4 TRP HZ3 1 1
4 946 1 1 4 TRP N N -2.083 -6.610 0.265 1.00 . A A . 4 TRP N 1 1
4 947 1 1 4 TRP NE1 N -6.319 -7.305 0.243 1.00 . A A . 4 TRP NE1 1 1
4 948 1 1 4 TRP O O -1.619 -8.424 3.312 1.00 . A A . 4 TRP O 1 1
4 949 1 1 5 LYS C C -1.329 -11.221 0.630 1.00 . A A . 5 LYS C 1 1
4 950 1 1 5 LYS CA C -2.265 -10.504 1.598 1.00 . A A . 5 LYS CA 1 1
4 951 1 1 5 LYS CB C -3.657 -11.137 1.542 1.00 . A A . 5 LYS CB 1 1
4 952 1 1 5 LYS CD C -4.579 -10.084 -0.544 1.00 . A A . 5 LYS CD 1 1
4 953 1 1 5 LYS CE C -5.954 -10.209 -1.183 1.00 . A A . 5 LYS CE 1 1
4 954 1 1 5 LYS CG C -4.158 -11.380 0.129 1.00 . A A . 5 LYS CG 1 1
4 955 1 1 5 LYS H H -2.648 -8.803 0.397 1.00 . A A . 5 LYS H 1 1
4 956 1 1 5 LYS HA H -1.873 -10.603 2.599 1.00 . A A . 5 LYS HA 1 1
4 957 1 1 5 LYS HB2 H -3.629 -12.084 2.061 1.00 . A A . 5 LYS HB2 1 1
4 958 1 1 5 LYS HB3 H -4.357 -10.483 2.043 1.00 . A A . 5 LYS HB3 1 1
4 959 1 1 5 LYS HD2 H -4.609 -9.298 0.195 1.00 . A A . 5 LYS HD2 1 1
4 960 1 1 5 LYS HD3 H -3.857 -9.836 -1.309 1.00 . A A . 5 LYS HD3 1 1
4 961 1 1 5 LYS HE2 H -6.698 -10.237 -0.402 1.00 . A A . 5 LYS HE2 1 1
4 962 1 1 5 LYS HE3 H -6.123 -9.348 -1.812 1.00 . A A . 5 LYS HE3 1 1
4 963 1 1 5 LYS HG2 H -3.368 -11.834 -0.450 1.00 . A A . 5 LYS HG2 1 1
4 964 1 1 5 LYS HG3 H -5.008 -12.047 0.169 1.00 . A A . 5 LYS HG3 1 1
4 965 1 1 5 LYS HZ1 H -6.709 -11.275 -2.813 1.00 . A A . 5 LYS HZ1 1 1
4 966 1 1 5 LYS HZ2 H -6.453 -12.222 -1.435 1.00 . A A . 5 LYS HZ2 1 1
4 967 1 1 5 LYS HZ3 H -5.138 -11.720 -2.372 1.00 . A A . 5 LYS HZ3 1 1
4 968 1 1 5 LYS N N -2.343 -9.081 1.287 1.00 . A A . 5 LYS N 1 1
4 969 1 1 5 LYS NZ N -6.071 -11.443 -2.009 1.00 . A A . 5 LYS NZ 1 1
4 970 1 1 5 LYS O O -0.712 -12.228 0.979 1.00 . A A . 5 LYS O 1 1
4 971 1 1 6 CYS C C 1.101 -10.990 -1.314 1.00 . A A . 6 CYS C 1 1
4 972 1 1 6 CYS CA C -0.367 -11.287 -1.605 1.00 . A A . 6 CYS CA 1 1
4 973 1 1 6 CYS CB C -0.742 -10.755 -2.989 1.00 . A A . 6 CYS CB 1 1
4 974 1 1 6 CYS H H -1.746 -9.893 -0.806 1.00 . A A . 6 CYS H 1 1
4 975 1 1 6 CYS HA H -0.516 -12.356 -1.587 1.00 . A A . 6 CYS HA 1 1
4 976 1 1 6 CYS HB2 H -0.549 -9.693 -3.023 1.00 . A A . 6 CYS HB2 1 1
4 977 1 1 6 CYS HB3 H -0.135 -11.250 -3.733 1.00 . A A . 6 CYS HB3 1 1
4 978 1 1 6 CYS N N -1.228 -10.697 -0.586 1.00 . A A . 6 CYS N 1 1
4 979 1 1 6 CYS O O 1.585 -9.888 -1.569 1.00 . A A . 6 CYS O 1 1
4 980 1 1 6 CYS SG S -2.489 -11.013 -3.437 1.00 . A A . 6 CYS SG 1 1
4 981 1 1 7 GLY C C 4.007 -11.272 -1.636 1.00 . A A . 7 GLY C 1 1
4 982 1 1 7 GLY CA C 3.211 -11.808 -0.463 1.00 . A A . 7 GLY CA 1 1
4 983 1 1 7 GLY H H 1.367 -12.840 -0.597 1.00 . A A . 7 GLY H 1 1
4 984 1 1 7 GLY HA2 H 3.300 -11.120 0.364 1.00 . A A . 7 GLY HA2 1 1
4 985 1 1 7 GLY HA3 H 3.623 -12.763 -0.169 1.00 . A A . 7 GLY HA3 1 1
4 986 1 1 7 GLY N N 1.806 -11.982 -0.779 1.00 . A A . 7 GLY N 1 1
4 987 1 1 7 GLY O O 4.961 -10.515 -1.455 1.00 . A A . 7 GLY O 1 1
4 988 1 1 8 LYS C C 4.431 -9.701 -4.075 1.00 . A A . 8 LYS C 1 1
4 989 1 1 8 LYS CA C 4.300 -11.221 -4.052 1.00 . A A . 8 LYS CA 1 1
4 990 1 1 8 LYS CB C 3.544 -11.697 -5.294 1.00 . A A . 8 LYS CB 1 1
4 991 1 1 8 LYS CD C 1.368 -11.706 -6.548 1.00 . A A . 8 LYS CD 1 1
4 992 1 1 8 LYS CE C 1.745 -10.601 -7.523 1.00 . A A . 8 LYS CE 1 1
4 993 1 1 8 LYS CG C 2.040 -11.512 -5.199 1.00 . A A . 8 LYS CG 1 1
4 994 1 1 8 LYS H H 2.849 -12.270 -2.923 1.00 . A A . 8 LYS H 1 1
4 995 1 1 8 LYS HA H 5.288 -11.655 -4.053 1.00 . A A . 8 LYS HA 1 1
4 996 1 1 8 LYS HB2 H 3.901 -11.144 -6.151 1.00 . A A . 8 LYS HB2 1 1
4 997 1 1 8 LYS HB3 H 3.748 -12.747 -5.444 1.00 . A A . 8 LYS HB3 1 1
4 998 1 1 8 LYS HD2 H 1.675 -12.655 -6.961 1.00 . A A . 8 LYS HD2 1 1
4 999 1 1 8 LYS HD3 H 0.296 -11.702 -6.411 1.00 . A A . 8 LYS HD3 1 1
4 1000 1 1 8 LYS HE2 H 2.797 -10.685 -7.752 1.00 . A A . 8 LYS HE2 1 1
4 1001 1 1 8 LYS HE3 H 1.169 -10.725 -8.428 1.00 . A A . 8 LYS HE3 1 1
4 1002 1 1 8 LYS HG2 H 1.640 -12.235 -4.503 1.00 . A A . 8 LYS HG2 1 1
4 1003 1 1 8 LYS HG3 H 1.831 -10.513 -4.843 1.00 . A A . 8 LYS HG3 1 1
4 1004 1 1 8 LYS HZ1 H 0.692 -9.294 -6.280 1.00 . A A . 8 LYS HZ1 1 1
4 1005 1 1 8 LYS HZ2 H 1.227 -8.587 -7.721 1.00 . A A . 8 LYS HZ2 1 1
4 1006 1 1 8 LYS HZ3 H 2.324 -8.892 -6.470 1.00 . A A . 8 LYS HZ3 1 1
4 1007 1 1 8 LYS N N 3.617 -11.666 -2.843 1.00 . A A . 8 LYS N 1 1
4 1008 1 1 8 LYS NZ N 1.479 -9.249 -6.959 1.00 . A A . 8 LYS NZ 1 1
4 1009 1 1 8 LYS O O 5.470 -9.165 -4.459 1.00 . A A . 8 LYS O 1 1
4 1010 1 1 9 GLU C C 3.802 -6.986 -4.981 1.00 . A A . 9 GLU C 1 1
4 1011 1 1 9 GLU CA C 3.370 -7.556 -3.633 1.00 . A A . 9 GLU CA 1 1
4 1012 1 1 9 GLU CB C 4.297 -7.043 -2.529 1.00 . A A . 9 GLU CB 1 1
4 1013 1 1 9 GLU CD C 4.203 -5.975 -0.242 1.00 . A A . 9 GLU CD 1 1
4 1014 1 1 9 GLU CG C 3.670 -7.070 -1.145 1.00 . A A . 9 GLU CG 1 1
4 1015 1 1 9 GLU H H 2.572 -9.499 -3.365 1.00 . A A . 9 GLU H 1 1
4 1016 1 1 9 GLU HA H 2.362 -7.229 -3.424 1.00 . A A . 9 GLU HA 1 1
4 1017 1 1 9 GLU HB2 H 5.187 -7.655 -2.510 1.00 . A A . 9 GLU HB2 1 1
4 1018 1 1 9 GLU HB3 H 4.577 -6.025 -2.755 1.00 . A A . 9 GLU HB3 1 1
4 1019 1 1 9 GLU HG2 H 2.602 -6.944 -1.246 1.00 . A A . 9 GLU HG2 1 1
4 1020 1 1 9 GLU HG3 H 3.877 -8.026 -0.688 1.00 . A A . 9 GLU HG3 1 1
4 1021 1 1 9 GLU N N 3.371 -9.014 -3.660 1.00 . A A . 9 GLU N 1 1
4 1022 1 1 9 GLU O O 4.983 -6.730 -5.209 1.00 . A A . 9 GLU O 1 1
4 1023 1 1 9 GLU OE1 O 5.223 -6.212 0.438 1.00 . A A . 9 GLU OE1 1 1
4 1024 1 1 9 GLU OE2 O 3.601 -4.881 -0.215 1.00 . A A . 9 GLU OE2 1 1
4 1025 1 1 10 GLY C C 1.999 -5.418 -7.743 1.00 . A A . 10 GLY C 1 1
4 1026 1 1 10 GLY CA C 3.134 -6.254 -7.186 1.00 . A A . 10 GLY CA 1 1
4 1027 1 1 10 GLY H H 1.910 -7.014 -5.635 1.00 . A A . 10 GLY H 1 1
4 1028 1 1 10 GLY HA2 H 4.020 -5.641 -7.119 1.00 . A A . 10 GLY HA2 1 1
4 1029 1 1 10 GLY HA3 H 3.326 -7.075 -7.862 1.00 . A A . 10 GLY HA3 1 1
4 1030 1 1 10 GLY N N 2.834 -6.791 -5.872 1.00 . A A . 10 GLY N 1 1
4 1031 1 1 10 GLY O O 2.218 -4.310 -8.234 1.00 . A A . 10 GLY O 1 1
4 1032 1 1 11 HIS C C -1.091 -4.484 -7.048 1.00 . A A . 11 HIS C 1 1
4 1033 1 1 11 HIS CA C -0.391 -5.243 -8.171 1.00 . A A . 11 HIS CA 1 1
4 1034 1 1 11 HIS CB C -1.364 -6.227 -8.821 1.00 . A A . 11 HIS CB 1 1
4 1035 1 1 11 HIS CD2 C -2.596 -7.424 -6.877 1.00 . A A . 11 HIS CD2 1 1
4 1036 1 1 11 HIS CE1 C -1.752 -9.429 -7.149 1.00 . A A . 11 HIS CE1 1 1
4 1037 1 1 11 HIS CG C -1.747 -7.369 -7.929 1.00 . A A . 11 HIS CG 1 1
4 1038 1 1 11 HIS H H 0.672 -6.835 -7.267 1.00 . A A . 11 HIS H 1 1
4 1039 1 1 11 HIS HA H -0.059 -4.535 -8.915 1.00 . A A . 11 HIS HA 1 1
4 1040 1 1 11 HIS HB2 H -2.268 -5.703 -9.093 1.00 . A A . 11 HIS HB2 1 1
4 1041 1 1 11 HIS HB3 H -0.910 -6.638 -9.711 1.00 . A A . 11 HIS HB3 1 1
4 1042 1 1 11 HIS HD1 H -0.587 -8.923 -8.753 1.00 . A A . 11 HIS HD1 1 1
4 1043 1 1 11 HIS HD2 H -3.178 -6.604 -6.478 1.00 . A A . 11 HIS HD2 1 1
4 1044 1 1 11 HIS HE1 H -1.535 -10.479 -7.019 1.00 . A A . 11 HIS HE1 1 1
4 1045 1 1 11 HIS N N 0.783 -5.949 -7.669 1.00 . A A . 11 HIS N 1 1
4 1046 1 1 11 HIS ND1 N -1.234 -8.641 -8.073 1.00 . A A . 11 HIS ND1 1 1
4 1047 1 1 11 HIS NE2 N -2.582 -8.715 -6.409 1.00 . A A . 11 HIS NE2 1 1
4 1048 1 1 11 HIS O O -0.602 -4.440 -5.919 1.00 . A A . 11 HIS O 1 1
4 1049 1 1 12 GLN C C -4.062 -4.008 -5.725 1.00 . A A . 12 GLN C 1 1
4 1050 1 1 12 GLN CA C -3.001 -3.132 -6.382 1.00 . A A . 12 GLN CA 1 1
4 1051 1 1 12 GLN CB C -3.660 -1.919 -7.043 1.00 . A A . 12 GLN CB 1 1
4 1052 1 1 12 GLN CD C -4.790 0.252 -6.417 1.00 . A A . 12 GLN CD 1 1
4 1053 1 1 12 GLN CG C -4.700 -1.240 -6.166 1.00 . A A . 12 GLN CG 1 1
4 1054 1 1 12 GLN H H -2.574 -3.962 -8.282 1.00 . A A . 12 GLN H 1 1
4 1055 1 1 12 GLN HA H -2.316 -2.788 -5.623 1.00 . A A . 12 GLN HA 1 1
4 1056 1 1 12 GLN HB2 H -2.896 -1.196 -7.284 1.00 . A A . 12 GLN HB2 1 1
4 1057 1 1 12 GLN HB3 H -4.143 -2.239 -7.954 1.00 . A A . 12 GLN HB3 1 1
4 1058 1 1 12 GLN HE21 H -6.361 0.386 -5.206 1.00 . A A . 12 GLN HE21 1 1
4 1059 1 1 12 GLN HE22 H -5.845 1.866 -5.933 1.00 . A A . 12 GLN HE22 1 1
4 1060 1 1 12 GLN HG2 H -5.665 -1.682 -6.367 1.00 . A A . 12 GLN HG2 1 1
4 1061 1 1 12 GLN HG3 H -4.440 -1.402 -5.131 1.00 . A A . 12 GLN HG3 1 1
4 1062 1 1 12 GLN N N -2.236 -3.890 -7.365 1.00 . A A . 12 GLN N 1 1
4 1063 1 1 12 GLN NE2 N -5.764 0.901 -5.789 1.00 . A A . 12 GLN NE2 1 1
4 1064 1 1 12 GLN O O -4.664 -4.862 -6.375 1.00 . A A . 12 GLN O 1 1
4 1065 1 1 12 GLN OE1 O -3.993 0.816 -7.168 1.00 . A A . 12 GLN OE1 1 1
4 1066 1 1 13 MET C C -6.671 -4.360 -4.273 1.00 . A A . 13 MET C 1 1
4 1067 1 1 13 MET CA C -5.276 -4.559 -3.689 1.00 . A A . 13 MET CA 1 1
4 1068 1 1 13 MET CB C -5.265 -4.153 -2.214 1.00 . A A . 13 MET CB 1 1
4 1069 1 1 13 MET CE C -4.915 -0.277 -0.704 1.00 . A A . 13 MET CE 1 1
4 1070 1 1 13 MET CG C -5.479 -2.665 -1.992 1.00 . A A . 13 MET CG 1 1
4 1071 1 1 13 MET H H -3.775 -3.094 -3.970 1.00 . A A . 13 MET H 1 1
4 1072 1 1 13 MET HA H -5.011 -5.603 -3.768 1.00 . A A . 13 MET HA 1 1
4 1073 1 1 13 MET HB2 H -6.049 -4.688 -1.700 1.00 . A A . 13 MET HB2 1 1
4 1074 1 1 13 MET HB3 H -4.313 -4.426 -1.785 1.00 . A A . 13 MET HB3 1 1
4 1075 1 1 13 MET HE1 H -5.503 -0.066 -1.585 1.00 . A A . 13 MET HE1 1 1
4 1076 1 1 13 MET HE2 H -5.515 -0.108 0.178 1.00 . A A . 13 MET HE2 1 1
4 1077 1 1 13 MET HE3 H -4.052 0.373 -0.683 1.00 . A A . 13 MET HE3 1 1
4 1078 1 1 13 MET HG2 H -5.306 -2.146 -2.924 1.00 . A A . 13 MET HG2 1 1
4 1079 1 1 13 MET HG3 H -6.499 -2.505 -1.678 1.00 . A A . 13 MET HG3 1 1
4 1080 1 1 13 MET N N -4.286 -3.789 -4.434 1.00 . A A . 13 MET N 1 1
4 1081 1 1 13 MET O O -7.460 -5.302 -4.359 1.00 . A A . 13 MET O 1 1
4 1082 1 1 13 MET SD S -4.374 -1.984 -0.740 1.00 . A A . 13 MET SD 1 1
4 1083 1 1 14 LYS C C -8.518 -3.615 -6.519 1.00 . A A . 14 LYS C 1 1
4 1084 1 1 14 LYS CA C -8.269 -2.805 -5.250 1.00 . A A . 14 LYS CA 1 1
4 1085 1 1 14 LYS CB C -8.354 -1.310 -5.562 1.00 . A A . 14 LYS CB 1 1
4 1086 1 1 14 LYS CD C -10.277 -0.932 -7.133 1.00 . A A . 14 LYS CD 1 1
4 1087 1 1 14 LYS CE C -10.062 0.351 -7.922 1.00 . A A . 14 LYS CE 1 1
4 1088 1 1 14 LYS CG C -9.777 -0.797 -5.704 1.00 . A A . 14 LYS CG 1 1
4 1089 1 1 14 LYS H H -6.299 -2.420 -4.578 1.00 . A A . 14 LYS H 1 1
4 1090 1 1 14 LYS HA H -9.027 -3.056 -4.523 1.00 . A A . 14 LYS HA 1 1
4 1091 1 1 14 LYS HB2 H -7.873 -0.760 -4.766 1.00 . A A . 14 LYS HB2 1 1
4 1092 1 1 14 LYS HB3 H -7.830 -1.117 -6.487 1.00 . A A . 14 LYS HB3 1 1
4 1093 1 1 14 LYS HD2 H -9.742 -1.734 -7.619 1.00 . A A . 14 LYS HD2 1 1
4 1094 1 1 14 LYS HD3 H -11.334 -1.160 -7.114 1.00 . A A . 14 LYS HD3 1 1
4 1095 1 1 14 LYS HE2 H -10.664 1.133 -7.484 1.00 . A A . 14 LYS HE2 1 1
4 1096 1 1 14 LYS HE3 H -9.019 0.624 -7.862 1.00 . A A . 14 LYS HE3 1 1
4 1097 1 1 14 LYS HG2 H -10.422 -1.368 -5.053 1.00 . A A . 14 LYS HG2 1 1
4 1098 1 1 14 LYS HG3 H -9.804 0.245 -5.419 1.00 . A A . 14 LYS HG3 1 1
4 1099 1 1 14 LYS HZ1 H -9.797 0.742 -9.956 1.00 . A A . 14 LYS HZ1 1 1
4 1100 1 1 14 LYS HZ2 H -11.413 0.529 -9.505 1.00 . A A . 14 LYS HZ2 1 1
4 1101 1 1 14 LYS HZ3 H -10.386 -0.809 -9.628 1.00 . A A . 14 LYS HZ3 1 1
4 1102 1 1 14 LYS N N -6.970 -3.129 -4.673 1.00 . A A . 14 LYS N 1 1
4 1103 1 1 14 LYS NZ N -10.441 0.192 -9.353 1.00 . A A . 14 LYS NZ 1 1
4 1104 1 1 14 LYS O O -9.650 -4.008 -6.803 1.00 . A A . 14 LYS O 1 1
4 1105 1 1 15 ASP C C -7.142 -6.077 -8.290 1.00 . A A . 15 ASP C 1 1
4 1106 1 1 15 ASP CA C -7.558 -4.627 -8.513 1.00 . A A . 15 ASP CA 1 1
4 1107 1 1 15 ASP CB C -6.689 -3.995 -9.602 1.00 . A A . 15 ASP CB 1 1
4 1108 1 1 15 ASP CG C -7.136 -4.385 -10.997 1.00 . A A . 15 ASP CG 1 1
4 1109 1 1 15 ASP H H -6.579 -3.521 -6.995 1.00 . A A . 15 ASP H 1 1
4 1110 1 1 15 ASP HA H -8.589 -4.606 -8.831 1.00 . A A . 15 ASP HA 1 1
4 1111 1 1 15 ASP HB2 H -6.740 -2.919 -9.515 1.00 . A A . 15 ASP HB2 1 1
4 1112 1 1 15 ASP HB3 H -5.666 -4.315 -9.468 1.00 . A A . 15 ASP HB3 1 1
4 1113 1 1 15 ASP N N -7.455 -3.861 -7.276 1.00 . A A . 15 ASP N 1 1
4 1114 1 1 15 ASP O O -7.110 -6.876 -9.227 1.00 . A A . 15 ASP O 1 1
4 1115 1 1 15 ASP OD1 O -8.359 -4.506 -11.217 1.00 . A A . 15 ASP OD1 1 1
4 1116 1 1 15 ASP OD2 O -6.262 -4.569 -11.870 1.00 . A A . 15 ASP OD2 1 1
4 1117 1 1 16 CYS C C -7.500 -8.774 -7.035 1.00 . A A . 16 CYS C 1 1
4 1118 1 1 16 CYS CA C -6.406 -7.765 -6.698 1.00 . A A . 16 CYS CA 1 1
4 1119 1 1 16 CYS CB C -6.059 -7.850 -5.210 1.00 . A A . 16 CYS CB 1 1
4 1120 1 1 16 CYS H H -6.866 -5.731 -6.340 1.00 . A A . 16 CYS H 1 1
4 1121 1 1 16 CYS HA H -5.526 -8.001 -7.278 1.00 . A A . 16 CYS HA 1 1
4 1122 1 1 16 CYS HB2 H -5.214 -7.208 -5.008 1.00 . A A . 16 CYS HB2 1 1
4 1123 1 1 16 CYS HB3 H -6.907 -7.513 -4.632 1.00 . A A . 16 CYS HB3 1 1
4 1124 1 1 16 CYS N N -6.822 -6.412 -7.045 1.00 . A A . 16 CYS N 1 1
4 1125 1 1 16 CYS O O -8.689 -8.495 -6.874 1.00 . A A . 16 CYS O 1 1
4 1126 1 1 16 CYS SG S -5.630 -9.526 -4.641 1.00 . A A . 16 CYS SG 1 1
4 1127 1 1 17 THR C C -8.375 -11.869 -6.661 1.00 . A A . 17 THR C 1 1
4 1128 1 1 17 THR CA C -8.035 -10.998 -7.865 1.00 . A A . 17 THR CA 1 1
4 1129 1 1 17 THR CB C -7.479 -11.892 -8.990 1.00 . A A . 17 THR CB 1 1
4 1130 1 1 17 THR CG2 C -6.113 -12.447 -8.615 1.00 . A A . 17 THR CG2 1 1
4 1131 1 1 17 THR H H -6.130 -10.111 -7.611 1.00 . A A . 17 THR H 1 1
4 1132 1 1 17 THR HA H -8.938 -10.526 -8.223 1.00 . A A . 17 THR HA 1 1
4 1133 1 1 17 THR HB H -7.375 -11.295 -9.885 1.00 . A A . 17 THR HB 1 1
4 1134 1 1 17 THR HG1 H -8.242 -13.299 -10.142 1.00 . A A . 17 THR HG1 1 1
4 1135 1 1 17 THR HG21 H -5.352 -11.717 -8.846 1.00 . A A . 17 THR HG21 1 1
4 1136 1 1 17 THR HG22 H -5.926 -13.352 -9.174 1.00 . A A . 17 THR HG22 1 1
4 1137 1 1 17 THR HG23 H -6.092 -12.666 -7.558 1.00 . A A . 17 THR HG23 1 1
4 1138 1 1 17 THR N N -7.091 -9.948 -7.505 1.00 . A A . 17 THR N 1 1
4 1139 1 1 17 THR O O -8.173 -13.083 -6.685 1.00 . A A . 17 THR O 1 1
4 1140 1 1 17 THR OG1 O -8.383 -12.971 -9.250 1.00 . A A . 17 THR OG1 1 1
4 1141 1 1 18 GLU C C -10.608 -12.659 -4.565 1.00 . A A . 18 GLU C 1 1
4 1142 1 1 18 GLU CA C -9.261 -11.961 -4.396 1.00 . A A . 18 GLU CA 1 1
4 1143 1 1 18 GLU CB C -9.318 -11.002 -3.206 1.00 . A A . 18 GLU CB 1 1
4 1144 1 1 18 GLU CD C -10.598 -9.187 -2.002 1.00 . A A . 18 GLU CD 1 1
4 1145 1 1 18 GLU CG C -10.506 -10.056 -3.242 1.00 . A A . 18 GLU CG 1 1
4 1146 1 1 18 GLU H H -9.031 -10.272 -5.652 1.00 . A A . 18 GLU H 1 1
4 1147 1 1 18 GLU HA H -8.504 -12.707 -4.210 1.00 . A A . 18 GLU HA 1 1
4 1148 1 1 18 GLU HB2 H -9.372 -11.581 -2.295 1.00 . A A . 18 GLU HB2 1 1
4 1149 1 1 18 GLU HB3 H -8.414 -10.411 -3.192 1.00 . A A . 18 GLU HB3 1 1
4 1150 1 1 18 GLU HG2 H -10.413 -9.415 -4.106 1.00 . A A . 18 GLU HG2 1 1
4 1151 1 1 18 GLU HG3 H -11.412 -10.638 -3.323 1.00 . A A . 18 GLU HG3 1 1
4 1152 1 1 18 GLU N N -8.893 -11.241 -5.610 1.00 . A A . 18 GLU N 1 1
4 1153 1 1 18 GLU O O -11.464 -12.205 -5.324 1.00 . A A . 18 GLU O 1 1
4 1154 1 1 18 GLU OE1 O -11.053 -9.692 -0.955 1.00 . A A . 18 GLU OE1 1 1
4 1155 1 1 18 GLU OE2 O -10.213 -8.001 -2.080 1.00 . A A . 18 GLU OE2 1 1
4 1156 1 1 19 ARG C C -13.095 -13.917 -3.025 1.00 . A A . 19 ARG C 1 1
4 1157 1 1 19 ARG CA C -12.027 -14.530 -3.925 1.00 . A A . 19 ARG CA 1 1
4 1158 1 1 19 ARG CB C -11.780 -15.985 -3.523 1.00 . A A . 19 ARG CB 1 1
4 1159 1 1 19 ARG CD C -13.456 -17.105 -5.023 1.00 . A A . 19 ARG CD 1 1
4 1160 1 1 19 ARG CG C -13.025 -16.855 -3.587 1.00 . A A . 19 ARG CG 1 1
4 1161 1 1 19 ARG CZ C -12.537 -18.215 -7.015 1.00 . A A . 19 ARG CZ 1 1
4 1162 1 1 19 ARG H H -10.066 -14.080 -3.266 1.00 . A A . 19 ARG H 1 1
4 1163 1 1 19 ARG HA H -12.375 -14.503 -4.947 1.00 . A A . 19 ARG HA 1 1
4 1164 1 1 19 ARG HB2 H -11.038 -16.409 -4.184 1.00 . A A . 19 ARG HB2 1 1
4 1165 1 1 19 ARG HB3 H -11.403 -16.007 -2.511 1.00 . A A . 19 ARG HB3 1 1
4 1166 1 1 19 ARG HD2 H -14.466 -17.487 -5.020 1.00 . A A . 19 ARG HD2 1 1
4 1167 1 1 19 ARG HD3 H -13.427 -16.170 -5.562 1.00 . A A . 19 ARG HD3 1 1
4 1168 1 1 19 ARG HE H -12.015 -18.631 -5.135 1.00 . A A . 19 ARG HE 1 1
4 1169 1 1 19 ARG HG2 H -12.815 -17.803 -3.115 1.00 . A A . 19 ARG HG2 1 1
4 1170 1 1 19 ARG HG3 H -13.826 -16.358 -3.060 1.00 . A A . 19 ARG HG3 1 1
4 1171 1 1 19 ARG HH11 H -13.916 -16.789 -7.396 1.00 . A A . 19 ARG HH11 1 1
4 1172 1 1 19 ARG HH12 H -13.260 -17.579 -8.792 1.00 . A A . 19 ARG HH12 1 1
4 1173 1 1 19 ARG HH21 H -11.143 -19.678 -6.964 1.00 . A A . 19 ARG HH21 1 1
4 1174 1 1 19 ARG HH22 H -11.683 -19.223 -8.545 1.00 . A A . 19 ARG HH22 1 1
4 1175 1 1 19 ARG N N -10.786 -13.767 -3.853 1.00 . A A . 19 ARG N 1 1
4 1176 1 1 19 ARG NE N -12.588 -18.067 -5.696 1.00 . A A . 19 ARG NE 1 1
4 1177 1 1 19 ARG NH1 N -13.301 -17.467 -7.799 1.00 . A A . 19 ARG NH1 1 1
4 1178 1 1 19 ARG NH2 N -11.721 -19.113 -7.552 1.00 . A A . 19 ARG NH2 1 1
4 1179 1 1 19 ARG O O -12.783 -13.312 -1.999 1.00 . A A . 19 ARG O 1 1
4 1180 2 2 1 ZN ZN ZN -3.281 -9.204 -4.542 1.00 . B A . 20 ZN ZN 1 1
5 1181 1 1 1 LYS C C 3.119 -2.184 -2.464 1.00 . A A . 1 LYS C 1 1
5 1182 1 1 1 LYS CA C 3.938 -1.175 -1.664 1.00 . A A . 1 LYS CA 1 1
5 1183 1 1 1 LYS CB C 3.250 -0.888 -0.328 1.00 . A A . 1 LYS CB 1 1
5 1184 1 1 1 LYS CD C 1.174 -0.049 0.811 1.00 . A A . 1 LYS CD 1 1
5 1185 1 1 1 LYS CE C 1.774 0.831 1.898 1.00 . A A . 1 LYS CE 1 1
5 1186 1 1 1 LYS CG C 2.012 -0.018 -0.456 1.00 . A A . 1 LYS CG 1 1
5 1187 1 1 1 LYS H1 H 3.338 0.488 -2.829 1.00 . A A . 1 LYS H1 1 1
5 1188 1 1 1 LYS HA H 4.915 -1.593 -1.474 1.00 . A A . 1 LYS HA 1 1
5 1189 1 1 1 LYS HB2 H 2.960 -1.826 0.122 1.00 . A A . 1 LYS HB2 1 1
5 1190 1 1 1 LYS HB3 H 3.951 -0.387 0.324 1.00 . A A . 1 LYS HB3 1 1
5 1191 1 1 1 LYS HD2 H 0.180 0.305 0.585 1.00 . A A . 1 LYS HD2 1 1
5 1192 1 1 1 LYS HD3 H 1.122 -1.067 1.172 1.00 . A A . 1 LYS HD3 1 1
5 1193 1 1 1 LYS HE2 H 1.343 0.551 2.847 1.00 . A A . 1 LYS HE2 1 1
5 1194 1 1 1 LYS HE3 H 2.841 0.669 1.925 1.00 . A A . 1 LYS HE3 1 1
5 1195 1 1 1 LYS HG2 H 2.317 1.000 -0.648 1.00 . A A . 1 LYS HG2 1 1
5 1196 1 1 1 LYS HG3 H 1.414 -0.378 -1.281 1.00 . A A . 1 LYS HG3 1 1
5 1197 1 1 1 LYS HZ1 H 1.926 2.565 0.743 1.00 . A A . 1 LYS HZ1 1 1
5 1198 1 1 1 LYS HZ2 H 1.925 2.850 2.410 1.00 . A A . 1 LYS HZ2 1 1
5 1199 1 1 1 LYS HZ3 H 0.483 2.450 1.620 1.00 . A A . 1 LYS HZ3 1 1
5 1200 1 1 1 LYS N N 4.118 0.061 -2.416 1.00 . A A . 1 LYS N 1 1
5 1201 1 1 1 LYS NZ N 1.508 2.275 1.651 1.00 . A A . 1 LYS NZ 1 1
5 1202 1 1 1 LYS O O 2.380 -1.814 -3.375 1.00 . A A . 1 LYS O 1 1
5 1203 1 1 2 GLY C C 1.127 -4.699 -2.250 1.00 . A A . 2 GLY C 1 1
5 1204 1 1 2 GLY CA C 2.521 -4.501 -2.810 1.00 . A A . 2 GLY CA 1 1
5 1205 1 1 2 GLY H H 3.860 -3.696 -1.381 1.00 . A A . 2 GLY H 1 1
5 1206 1 1 2 GLY HA2 H 2.445 -4.237 -3.854 1.00 . A A . 2 GLY HA2 1 1
5 1207 1 1 2 GLY HA3 H 3.066 -5.429 -2.723 1.00 . A A . 2 GLY HA3 1 1
5 1208 1 1 2 GLY N N 3.256 -3.459 -2.116 1.00 . A A . 2 GLY N 1 1
5 1209 1 1 2 GLY O O 0.569 -3.759 -1.686 1.00 . A A . 2 GLY O 1 1
5 1210 1 1 3 CYS C C -0.709 -6.139 -0.389 1.00 . A A . 3 CYS C 1 1
5 1211 1 1 3 CYS CA C -0.740 -6.200 -1.917 1.00 . A A . 3 CYS CA 1 1
5 1212 1 1 3 CYS CB C -1.241 -7.554 -2.424 1.00 . A A . 3 CYS CB 1 1
5 1213 1 1 3 CYS H H 1.053 -6.659 -2.873 1.00 . A A . 3 CYS H 1 1
5 1214 1 1 3 CYS HA H -1.404 -5.436 -2.321 1.00 . A A . 3 CYS HA 1 1
5 1215 1 1 3 CYS HB2 H -0.629 -7.887 -3.262 1.00 . A A . 3 CYS HB2 1 1
5 1216 1 1 3 CYS HB3 H -1.142 -8.304 -1.640 1.00 . A A . 3 CYS HB3 1 1
5 1217 1 1 3 CYS N N 0.592 -5.900 -2.413 1.00 . A A . 3 CYS N 1 1
5 1218 1 1 3 CYS O O 0.241 -5.653 0.226 1.00 . A A . 3 CYS O 1 1
5 1219 1 1 3 CYS SG S -2.986 -7.568 -2.980 1.00 . A A . 3 CYS SG 1 1
5 1220 1 1 4 TRP C C -1.871 -8.091 2.202 1.00 . A A . 4 TRP C 1 1
5 1221 1 1 4 TRP CA C -1.898 -6.663 1.669 1.00 . A A . 4 TRP CA 1 1
5 1222 1 1 4 TRP CB C -3.190 -5.968 2.101 1.00 . A A . 4 TRP CB 1 1
5 1223 1 1 4 TRP CD1 C -4.901 -6.423 0.249 1.00 . A A . 4 TRP CD1 1 1
5 1224 1 1 4 TRP CD2 C -5.333 -7.473 2.179 1.00 . A A . 4 TRP CD2 1 1
5 1225 1 1 4 TRP CE2 C -6.341 -7.805 1.252 1.00 . A A . 4 TRP CE2 1 1
5 1226 1 1 4 TRP CE3 C -5.395 -8.019 3.464 1.00 . A A . 4 TRP CE3 1 1
5 1227 1 1 4 TRP CG C -4.423 -6.589 1.517 1.00 . A A . 4 TRP CG 1 1
5 1228 1 1 4 TRP CH2 C -7.431 -9.175 2.837 1.00 . A A . 4 TRP CH2 1 1
5 1229 1 1 4 TRP CZ2 C -7.395 -8.656 1.572 1.00 . A A . 4 TRP CZ2 1 1
5 1230 1 1 4 TRP CZ3 C -6.443 -8.863 3.780 1.00 . A A . 4 TRP CZ3 1 1
5 1231 1 1 4 TRP H H -2.502 -7.020 -0.329 1.00 . A A . 4 TRP H 1 1
5 1232 1 1 4 TRP HA H -1.056 -6.123 2.076 1.00 . A A . 4 TRP HA 1 1
5 1233 1 1 4 TRP HB2 H -3.273 -6.012 3.177 1.00 . A A . 4 TRP HB2 1 1
5 1234 1 1 4 TRP HB3 H -3.156 -4.934 1.789 1.00 . A A . 4 TRP HB3 1 1
5 1235 1 1 4 TRP HD1 H -4.432 -5.806 -0.502 1.00 . A A . 4 TRP HD1 1 1
5 1236 1 1 4 TRP HE1 H -6.586 -7.196 -0.741 1.00 . A A . 4 TRP HE1 1 1
5 1237 1 1 4 TRP HE3 H -4.643 -7.790 4.205 1.00 . A A . 4 TRP HE3 1 1
5 1238 1 1 4 TRP HH2 H -8.231 -9.839 3.127 1.00 . A A . 4 TRP HH2 1 1
5 1239 1 1 4 TRP HZ2 H -8.165 -8.906 0.856 1.00 . A A . 4 TRP HZ2 1 1
5 1240 1 1 4 TRP HZ3 H -6.507 -9.294 4.768 1.00 . A A . 4 TRP HZ3 1 1
5 1241 1 1 4 TRP N N -1.777 -6.647 0.215 1.00 . A A . 4 TRP N 1 1
5 1242 1 1 4 TRP NE1 N -6.055 -7.151 0.083 1.00 . A A . 4 TRP NE1 1 1
5 1243 1 1 4 TRP O O -1.570 -8.322 3.373 1.00 . A A . 4 TRP O 1 1
5 1244 1 1 5 LYS C C -1.284 -11.272 0.810 1.00 . A A . 5 LYS C 1 1
5 1245 1 1 5 LYS CA C -2.198 -10.454 1.718 1.00 . A A . 5 LYS CA 1 1
5 1246 1 1 5 LYS CB C -3.623 -11.009 1.659 1.00 . A A . 5 LYS CB 1 1
5 1247 1 1 5 LYS CD C -4.371 -10.042 -0.535 1.00 . A A . 5 LYS CD 1 1
5 1248 1 1 5 LYS CE C -5.731 -10.085 -1.214 1.00 . A A . 5 LYS CE 1 1
5 1249 1 1 5 LYS CG C -4.099 -11.314 0.249 1.00 . A A . 5 LYS CG 1 1
5 1250 1 1 5 LYS H H -2.418 -8.800 0.415 1.00 . A A . 5 LYS H 1 1
5 1251 1 1 5 LYS HA H -1.834 -10.525 2.732 1.00 . A A . 5 LYS HA 1 1
5 1252 1 1 5 LYS HB2 H -3.665 -11.921 2.236 1.00 . A A . 5 LYS HB2 1 1
5 1253 1 1 5 LYS HB3 H -4.296 -10.286 2.095 1.00 . A A . 5 LYS HB3 1 1
5 1254 1 1 5 LYS HD2 H -4.346 -9.200 0.141 1.00 . A A . 5 LYS HD2 1 1
5 1255 1 1 5 LYS HD3 H -3.605 -9.923 -1.289 1.00 . A A . 5 LYS HD3 1 1
5 1256 1 1 5 LYS HE2 H -6.498 -9.990 -0.461 1.00 . A A . 5 LYS HE2 1 1
5 1257 1 1 5 LYS HE3 H -5.800 -9.258 -1.905 1.00 . A A . 5 LYS HE3 1 1
5 1258 1 1 5 LYS HG2 H -3.338 -11.884 -0.263 1.00 . A A . 5 LYS HG2 1 1
5 1259 1 1 5 LYS HG3 H -5.009 -11.894 0.304 1.00 . A A . 5 LYS HG3 1 1
5 1260 1 1 5 LYS HZ1 H -5.060 -11.636 -2.442 1.00 . A A . 5 LYS HZ1 1 1
5 1261 1 1 5 LYS HZ2 H -6.687 -11.238 -2.670 1.00 . A A . 5 LYS HZ2 1 1
5 1262 1 1 5 LYS HZ3 H -6.216 -12.115 -1.303 1.00 . A A . 5 LYS HZ3 1 1
5 1263 1 1 5 LYS N N -2.187 -9.047 1.335 1.00 . A A . 5 LYS N 1 1
5 1264 1 1 5 LYS NZ N -5.938 -11.358 -1.959 1.00 . A A . 5 LYS NZ 1 1
5 1265 1 1 5 LYS O O -0.695 -12.265 1.237 1.00 . A A . 5 LYS O 1 1
5 1266 1 1 6 CYS C C 1.136 -11.502 -0.984 1.00 . A A . 6 CYS C 1 1
5 1267 1 1 6 CYS CA C -0.328 -11.539 -1.412 1.00 . A A . 6 CYS CA 1 1
5 1268 1 1 6 CYS CB C -0.482 -10.907 -2.797 1.00 . A A . 6 CYS CB 1 1
5 1269 1 1 6 CYS H H -1.666 -10.049 -0.726 1.00 . A A . 6 CYS H 1 1
5 1270 1 1 6 CYS HA H -0.651 -12.568 -1.458 1.00 . A A . 6 CYS HA 1 1
5 1271 1 1 6 CYS HB2 H -0.182 -9.870 -2.746 1.00 . A A . 6 CYS HB2 1 1
5 1272 1 1 6 CYS HB3 H 0.158 -11.427 -3.495 1.00 . A A . 6 CYS HB3 1 1
5 1273 1 1 6 CYS N N -1.170 -10.848 -0.444 1.00 . A A . 6 CYS N 1 1
5 1274 1 1 6 CYS O O 1.733 -12.536 -0.685 1.00 . A A . 6 CYS O 1 1
5 1275 1 1 6 CYS SG S -2.180 -10.960 -3.454 1.00 . A A . 6 CYS SG 1 1
5 1276 1 1 7 GLY C C 4.040 -10.160 -1.751 1.00 . A A . 7 GLY C 1 1
5 1277 1 1 7 GLY CA C 3.098 -10.153 -0.563 1.00 . A A . 7 GLY CA 1 1
5 1278 1 1 7 GLY H H 1.184 -9.513 -1.205 1.00 . A A . 7 GLY H 1 1
5 1279 1 1 7 GLY HA2 H 3.212 -9.220 -0.032 1.00 . A A . 7 GLY HA2 1 1
5 1280 1 1 7 GLY HA3 H 3.363 -10.966 0.096 1.00 . A A . 7 GLY HA3 1 1
5 1281 1 1 7 GLY N N 1.709 -10.303 -0.956 1.00 . A A . 7 GLY N 1 1
5 1282 1 1 7 GLY O O 5.079 -9.499 -1.732 1.00 . A A . 7 GLY O 1 1
5 1283 1 1 8 LYS C C 4.861 -9.614 -4.507 1.00 . A A . 8 LYS C 1 1
5 1284 1 1 8 LYS CA C 4.500 -11.002 -3.988 1.00 . A A . 8 LYS CA 1 1
5 1285 1 1 8 LYS CB C 3.763 -11.788 -5.074 1.00 . A A . 8 LYS CB 1 1
5 1286 1 1 8 LYS CD C 1.825 -11.541 -6.653 1.00 . A A . 8 LYS CD 1 1
5 1287 1 1 8 LYS CE C 2.173 -10.309 -7.474 1.00 . A A . 8 LYS CE 1 1
5 1288 1 1 8 LYS CG C 2.300 -11.406 -5.216 1.00 . A A . 8 LYS CG 1 1
5 1289 1 1 8 LYS H H 2.839 -11.414 -2.741 1.00 . A A . 8 LYS H 1 1
5 1290 1 1 8 LYS HA H 5.408 -11.525 -3.730 1.00 . A A . 8 LYS HA 1 1
5 1291 1 1 8 LYS HB2 H 4.252 -11.616 -6.022 1.00 . A A . 8 LYS HB2 1 1
5 1292 1 1 8 LYS HB3 H 3.817 -12.842 -4.838 1.00 . A A . 8 LYS HB3 1 1
5 1293 1 1 8 LYS HD2 H 2.298 -12.403 -7.100 1.00 . A A . 8 LYS HD2 1 1
5 1294 1 1 8 LYS HD3 H 0.752 -11.674 -6.657 1.00 . A A . 8 LYS HD3 1 1
5 1295 1 1 8 LYS HE2 H 3.245 -10.177 -7.464 1.00 . A A . 8 LYS HE2 1 1
5 1296 1 1 8 LYS HE3 H 1.839 -10.462 -8.489 1.00 . A A . 8 LYS HE3 1 1
5 1297 1 1 8 LYS HG2 H 1.705 -12.054 -4.589 1.00 . A A . 8 LYS HG2 1 1
5 1298 1 1 8 LYS HG3 H 2.173 -10.380 -4.900 1.00 . A A . 8 LYS HG3 1 1
5 1299 1 1 8 LYS HZ1 H 1.174 -8.490 -7.710 1.00 . A A . 8 LYS HZ1 1 1
5 1300 1 1 8 LYS HZ2 H 2.218 -8.530 -6.380 1.00 . A A . 8 LYS HZ2 1 1
5 1301 1 1 8 LYS HZ3 H 0.733 -9.337 -6.314 1.00 . A A . 8 LYS HZ3 1 1
5 1302 1 1 8 LYS N N 3.679 -10.910 -2.786 1.00 . A A . 8 LYS N 1 1
5 1303 1 1 8 LYS NZ N 1.529 -9.081 -6.931 1.00 . A A . 8 LYS NZ 1 1
5 1304 1 1 8 LYS O O 5.927 -9.418 -5.090 1.00 . A A . 8 LYS O 1 1
5 1305 1 1 9 GLU C C 4.277 -7.215 -6.259 1.00 . A A . 9 GLU C 1 1
5 1306 1 1 9 GLU CA C 4.193 -7.285 -4.737 1.00 . A A . 9 GLU CA 1 1
5 1307 1 1 9 GLU CB C 5.478 -6.729 -4.118 1.00 . A A . 9 GLU CB 1 1
5 1308 1 1 9 GLU CD C 6.813 -4.587 -4.021 1.00 . A A . 9 GLU CD 1 1
5 1309 1 1 9 GLU CG C 5.444 -5.227 -3.892 1.00 . A A . 9 GLU CG 1 1
5 1310 1 1 9 GLU H H 3.135 -8.873 -3.820 1.00 . A A . 9 GLU H 1 1
5 1311 1 1 9 GLU HA H 3.358 -6.686 -4.407 1.00 . A A . 9 GLU HA 1 1
5 1312 1 1 9 GLU HB2 H 5.643 -7.212 -3.166 1.00 . A A . 9 GLU HB2 1 1
5 1313 1 1 9 GLU HB3 H 6.305 -6.955 -4.774 1.00 . A A . 9 GLU HB3 1 1
5 1314 1 1 9 GLU HG2 H 4.785 -4.781 -4.622 1.00 . A A . 9 GLU HG2 1 1
5 1315 1 1 9 GLU HG3 H 5.065 -5.033 -2.900 1.00 . A A . 9 GLU HG3 1 1
5 1316 1 1 9 GLU N N 3.967 -8.654 -4.291 1.00 . A A . 9 GLU N 1 1
5 1317 1 1 9 GLU O O 5.265 -7.640 -6.857 1.00 . A A . 9 GLU O 1 1
5 1318 1 1 9 GLU OE1 O 7.396 -4.651 -5.124 1.00 . A A . 9 GLU OE1 1 1
5 1319 1 1 9 GLU OE2 O 7.302 -4.023 -3.020 1.00 . A A . 9 GLU OE2 1 1
5 1320 1 1 10 GLY C C 1.999 -5.795 -8.826 1.00 . A A . 10 GLY C 1 1
5 1321 1 1 10 GLY CA C 3.207 -6.562 -8.326 1.00 . A A . 10 GLY CA 1 1
5 1322 1 1 10 GLY H H 2.472 -6.356 -6.351 1.00 . A A . 10 GLY H 1 1
5 1323 1 1 10 GLY HA2 H 4.102 -6.055 -8.652 1.00 . A A . 10 GLY HA2 1 1
5 1324 1 1 10 GLY HA3 H 3.191 -7.554 -8.754 1.00 . A A . 10 GLY HA3 1 1
5 1325 1 1 10 GLY N N 3.232 -6.677 -6.880 1.00 . A A . 10 GLY N 1 1
5 1326 1 1 10 GLY O O 2.096 -5.020 -9.777 1.00 . A A . 10 GLY O 1 1
5 1327 1 1 11 HIS C C -0.967 -4.566 -7.393 1.00 . A A . 11 HIS C 1 1
5 1328 1 1 11 HIS CA C -0.379 -5.337 -8.571 1.00 . A A . 11 HIS CA 1 1
5 1329 1 1 11 HIS CB C -1.398 -6.349 -9.094 1.00 . A A . 11 HIS CB 1 1
5 1330 1 1 11 HIS CD2 C -2.431 -7.475 -6.998 1.00 . A A . 11 HIS CD2 1 1
5 1331 1 1 11 HIS CE1 C -1.616 -9.491 -7.283 1.00 . A A . 11 HIS CE1 1 1
5 1332 1 1 11 HIS CG C -1.689 -7.458 -8.130 1.00 . A A . 11 HIS CG 1 1
5 1333 1 1 11 HIS H H 0.840 -6.643 -7.434 1.00 . A A . 11 HIS H 1 1
5 1334 1 1 11 HIS HA H -0.141 -4.638 -9.359 1.00 . A A . 11 HIS HA 1 1
5 1335 1 1 11 HIS HB2 H -2.327 -5.839 -9.302 1.00 . A A . 11 HIS HB2 1 1
5 1336 1 1 11 HIS HB3 H -1.022 -6.791 -10.005 1.00 . A A . 11 HIS HB3 1 1
5 1337 1 1 11 HIS HD1 H -0.615 -9.043 -9.010 1.00 . A A . 11 HIS HD1 1 1
5 1338 1 1 11 HIS HD2 H -2.971 -6.642 -6.572 1.00 . A A . 11 HIS HD2 1 1
5 1339 1 1 11 HIS HE1 H -1.386 -10.536 -7.139 1.00 . A A . 11 HIS HE1 1 1
5 1340 1 1 11 HIS N N 0.855 -6.013 -8.185 1.00 . A A . 11 HIS N 1 1
5 1341 1 1 11 HIS ND1 N -1.192 -8.735 -8.280 1.00 . A A . 11 HIS ND1 1 1
5 1342 1 1 11 HIS NE2 N -2.369 -8.750 -6.490 1.00 . A A . 11 HIS NE2 1 1
5 1343 1 1 11 HIS O O -0.358 -4.485 -6.326 1.00 . A A . 11 HIS O 1 1
5 1344 1 1 12 GLN C C -3.897 -4.077 -5.863 1.00 . A A . 12 GLN C 1 1
5 1345 1 1 12 GLN CA C -2.824 -3.238 -6.548 1.00 . A A . 12 GLN CA 1 1
5 1346 1 1 12 GLN CB C -3.447 -1.970 -7.134 1.00 . A A . 12 GLN CB 1 1
5 1347 1 1 12 GLN CD C -4.473 0.227 -6.426 1.00 . A A . 12 GLN CD 1 1
5 1348 1 1 12 GLN CG C -4.403 -1.268 -6.184 1.00 . A A . 12 GLN CG 1 1
5 1349 1 1 12 GLN H H -2.589 -4.103 -8.466 1.00 . A A . 12 GLN H 1 1
5 1350 1 1 12 GLN HA H -2.081 -2.958 -5.816 1.00 . A A . 12 GLN HA 1 1
5 1351 1 1 12 GLN HB2 H -2.657 -1.281 -7.391 1.00 . A A . 12 GLN HB2 1 1
5 1352 1 1 12 GLN HB3 H -3.991 -2.232 -8.030 1.00 . A A . 12 GLN HB3 1 1
5 1353 1 1 12 GLN HE21 H -6.271 0.034 -7.253 1.00 . A A . 12 GLN HE21 1 1
5 1354 1 1 12 GLN HE22 H -5.646 1.643 -7.182 1.00 . A A . 12 GLN HE22 1 1
5 1355 1 1 12 GLN HG2 H -5.391 -1.684 -6.315 1.00 . A A . 12 GLN HG2 1 1
5 1356 1 1 12 GLN HG3 H -4.073 -1.438 -5.170 1.00 . A A . 12 GLN HG3 1 1
5 1357 1 1 12 GLN N N -2.154 -4.003 -7.594 1.00 . A A . 12 GLN N 1 1
5 1358 1 1 12 GLN NE2 N -5.574 0.681 -7.014 1.00 . A A . 12 GLN NE2 1 1
5 1359 1 1 12 GLN O O -4.539 -4.916 -6.493 1.00 . A A . 12 GLN O 1 1
5 1360 1 1 12 GLN OE1 O -3.548 0.966 -6.089 1.00 . A A . 12 GLN OE1 1 1
5 1361 1 1 13 MET C C -6.472 -4.410 -4.405 1.00 . A A . 13 MET C 1 1
5 1362 1 1 13 MET CA C -5.083 -4.579 -3.797 1.00 . A A . 13 MET CA 1 1
5 1363 1 1 13 MET CB C -5.088 -4.101 -2.344 1.00 . A A . 13 MET CB 1 1
5 1364 1 1 13 MET CE C -2.760 -2.090 -1.297 1.00 . A A . 13 MET CE 1 1
5 1365 1 1 13 MET CG C -5.330 -2.608 -2.195 1.00 . A A . 13 MET CG 1 1
5 1366 1 1 13 MET H H -3.543 -3.162 -4.120 1.00 . A A . 13 MET H 1 1
5 1367 1 1 13 MET HA H -4.816 -5.624 -3.822 1.00 . A A . 13 MET HA 1 1
5 1368 1 1 13 MET HB2 H -5.865 -4.625 -1.808 1.00 . A A . 13 MET HB2 1 1
5 1369 1 1 13 MET HB3 H -4.133 -4.335 -1.897 1.00 . A A . 13 MET HB3 1 1
5 1370 1 1 13 MET HE1 H -2.480 -3.132 -1.241 1.00 . A A . 13 MET HE1 1 1
5 1371 1 1 13 MET HE2 H -2.651 -1.742 -2.313 1.00 . A A . 13 MET HE2 1 1
5 1372 1 1 13 MET HE3 H -2.121 -1.510 -0.647 1.00 . A A . 13 MET HE3 1 1
5 1373 1 1 13 MET HG2 H -4.989 -2.110 -3.092 1.00 . A A . 13 MET HG2 1 1
5 1374 1 1 13 MET HG3 H -6.389 -2.440 -2.073 1.00 . A A . 13 MET HG3 1 1
5 1375 1 1 13 MET N N -4.086 -3.844 -4.568 1.00 . A A . 13 MET N 1 1
5 1376 1 1 13 MET O O -7.235 -5.370 -4.509 1.00 . A A . 13 MET O 1 1
5 1377 1 1 13 MET SD S -4.464 -1.901 -0.780 1.00 . A A . 13 MET SD 1 1
5 1378 1 1 14 LYS C C -8.316 -3.733 -6.654 1.00 . A A . 14 LYS C 1 1
5 1379 1 1 14 LYS CA C -8.090 -2.890 -5.403 1.00 . A A . 14 LYS CA 1 1
5 1380 1 1 14 LYS CB C -8.187 -1.403 -5.752 1.00 . A A . 14 LYS CB 1 1
5 1381 1 1 14 LYS CD C -10.115 -1.087 -7.331 1.00 . A A . 14 LYS CD 1 1
5 1382 1 1 14 LYS CE C -9.932 0.181 -8.150 1.00 . A A . 14 LYS CE 1 1
5 1383 1 1 14 LYS CG C -9.615 -0.907 -5.907 1.00 . A A . 14 LYS CG 1 1
5 1384 1 1 14 LYS H H -6.141 -2.460 -4.695 1.00 . A A . 14 LYS H 1 1
5 1385 1 1 14 LYS HA H -8.852 -3.132 -4.678 1.00 . A A . 14 LYS HA 1 1
5 1386 1 1 14 LYS HB2 H -7.713 -0.830 -4.969 1.00 . A A . 14 LYS HB2 1 1
5 1387 1 1 14 LYS HB3 H -7.665 -1.229 -6.681 1.00 . A A . 14 LYS HB3 1 1
5 1388 1 1 14 LYS HD2 H -9.563 -1.888 -7.799 1.00 . A A . 14 LYS HD2 1 1
5 1389 1 1 14 LYS HD3 H -11.166 -1.340 -7.304 1.00 . A A . 14 LYS HD3 1 1
5 1390 1 1 14 LYS HE2 H -10.708 0.225 -8.899 1.00 . A A . 14 LYS HE2 1 1
5 1391 1 1 14 LYS HE3 H -10.016 1.034 -7.493 1.00 . A A . 14 LYS HE3 1 1
5 1392 1 1 14 LYS HG2 H -10.255 -1.464 -5.239 1.00 . A A . 14 LYS HG2 1 1
5 1393 1 1 14 LYS HG3 H -9.651 0.142 -5.652 1.00 . A A . 14 LYS HG3 1 1
5 1394 1 1 14 LYS HZ1 H -8.082 -0.661 -8.633 1.00 . A A . 14 LYS HZ1 1 1
5 1395 1 1 14 LYS HZ2 H -8.048 1.023 -8.475 1.00 . A A . 14 LYS HZ2 1 1
5 1396 1 1 14 LYS HZ3 H -8.730 0.317 -9.853 1.00 . A A . 14 LYS HZ3 1 1
5 1397 1 1 14 LYS N N -6.793 -3.185 -4.805 1.00 . A A . 14 LYS N 1 1
5 1398 1 1 14 LYS NZ N -8.605 0.218 -8.826 1.00 . A A . 14 LYS NZ 1 1
5 1399 1 1 14 LYS O O -9.435 -4.164 -6.929 1.00 . A A . 14 LYS O 1 1
5 1400 1 1 15 ASP C C -6.858 -6.187 -8.379 1.00 . A A . 15 ASP C 1 1
5 1401 1 1 15 ASP CA C -7.327 -4.757 -8.628 1.00 . A A . 15 ASP CA 1 1
5 1402 1 1 15 ASP CB C -6.487 -4.117 -9.735 1.00 . A A . 15 ASP CB 1 1
5 1403 1 1 15 ASP CG C -6.962 -4.507 -11.121 1.00 . A A . 15 ASP CG 1 1
5 1404 1 1 15 ASP H H -6.380 -3.592 -7.135 1.00 . A A . 15 ASP H 1 1
5 1405 1 1 15 ASP HA H -8.360 -4.779 -8.941 1.00 . A A . 15 ASP HA 1 1
5 1406 1 1 15 ASP HB2 H -6.544 -3.042 -9.644 1.00 . A A . 15 ASP HB2 1 1
5 1407 1 1 15 ASP HB3 H -5.459 -4.430 -9.624 1.00 . A A . 15 ASP HB3 1 1
5 1408 1 1 15 ASP N N -7.246 -3.964 -7.407 1.00 . A A . 15 ASP N 1 1
5 1409 1 1 15 ASP O O -6.670 -6.962 -9.317 1.00 . A A . 15 ASP O 1 1
5 1410 1 1 15 ASP OD1 O -8.177 -4.740 -11.288 1.00 . A A . 15 ASP OD1 1 1
5 1411 1 1 15 ASP OD2 O -6.118 -4.580 -12.038 1.00 . A A . 15 ASP OD2 1 1
5 1412 1 1 16 CYS C C -7.291 -8.907 -7.055 1.00 . A A . 16 CYS C 1 1
5 1413 1 1 16 CYS CA C -6.222 -7.866 -6.736 1.00 . A A . 16 CYS CA 1 1
5 1414 1 1 16 CYS CB C -5.878 -7.913 -5.246 1.00 . A A . 16 CYS CB 1 1
5 1415 1 1 16 CYS H H -6.837 -5.868 -6.405 1.00 . A A . 16 CYS H 1 1
5 1416 1 1 16 CYS HA H -5.335 -8.091 -7.308 1.00 . A A . 16 CYS HA 1 1
5 1417 1 1 16 CYS HB2 H -5.064 -7.230 -5.050 1.00 . A A . 16 CYS HB2 1 1
5 1418 1 1 16 CYS HB3 H -6.742 -7.608 -4.674 1.00 . A A . 16 CYS HB3 1 1
5 1419 1 1 16 CYS N N -6.671 -6.530 -7.109 1.00 . A A . 16 CYS N 1 1
5 1420 1 1 16 CYS O O -8.487 -8.651 -6.912 1.00 . A A . 16 CYS O 1 1
5 1421 1 1 16 CYS SG S -5.373 -9.559 -4.651 1.00 . A A . 16 CYS SG 1 1
5 1422 1 1 17 THR C C -8.195 -11.936 -6.587 1.00 . A A . 17 THR C 1 1
5 1423 1 1 17 THR CA C -7.768 -11.165 -7.830 1.00 . A A . 17 THR CA 1 1
5 1424 1 1 17 THR CB C -7.133 -12.144 -8.835 1.00 . A A . 17 THR CB 1 1
5 1425 1 1 17 THR CG2 C -5.803 -12.668 -8.314 1.00 . A A . 17 THR CG2 1 1
5 1426 1 1 17 THR H H -5.886 -10.228 -7.583 1.00 . A A . 17 THR H 1 1
5 1427 1 1 17 THR HA H -8.642 -10.727 -8.290 1.00 . A A . 17 THR HA 1 1
5 1428 1 1 17 THR HB H -6.957 -11.620 -9.764 1.00 . A A . 17 THR HB 1 1
5 1429 1 1 17 THR HG1 H -7.943 -13.881 -8.367 1.00 . A A . 17 THR HG1 1 1
5 1430 1 1 17 THR HG21 H -5.025 -11.953 -8.532 1.00 . A A . 17 THR HG21 1 1
5 1431 1 1 17 THR HG22 H -5.573 -13.608 -8.795 1.00 . A A . 17 THR HG22 1 1
5 1432 1 1 17 THR HG23 H -5.868 -12.816 -7.247 1.00 . A A . 17 THR HG23 1 1
5 1433 1 1 17 THR N N -6.851 -10.085 -7.490 1.00 . A A . 17 THR N 1 1
5 1434 1 1 17 THR O O -8.014 -13.150 -6.507 1.00 . A A . 17 THR O 1 1
5 1435 1 1 17 THR OG1 O -8.021 -13.241 -9.079 1.00 . A A . 17 THR OG1 1 1
5 1436 1 1 18 GLU C C -10.614 -12.433 -4.546 1.00 . A A . 18 GLU C 1 1
5 1437 1 1 18 GLU CA C -9.217 -11.842 -4.380 1.00 . A A . 18 GLU CA 1 1
5 1438 1 1 18 GLU CB C -9.215 -10.819 -3.242 1.00 . A A . 18 GLU CB 1 1
5 1439 1 1 18 GLU CD C -10.369 -8.854 -2.153 1.00 . A A . 18 GLU CD 1 1
5 1440 1 1 18 GLU CG C -10.346 -9.808 -3.331 1.00 . A A . 18 GLU CG 1 1
5 1441 1 1 18 GLU H H -8.881 -10.258 -5.743 1.00 . A A . 18 GLU H 1 1
5 1442 1 1 18 GLU HA H -8.529 -12.638 -4.137 1.00 . A A . 18 GLU HA 1 1
5 1443 1 1 18 GLU HB2 H -9.302 -11.344 -2.302 1.00 . A A . 18 GLU HB2 1 1
5 1444 1 1 18 GLU HB3 H -8.278 -10.282 -3.259 1.00 . A A . 18 GLU HB3 1 1
5 1445 1 1 18 GLU HG2 H -10.227 -9.233 -4.238 1.00 . A A . 18 GLU HG2 1 1
5 1446 1 1 18 GLU HG3 H -11.285 -10.340 -3.364 1.00 . A A . 18 GLU HG3 1 1
5 1447 1 1 18 GLU N N -8.764 -11.223 -5.620 1.00 . A A . 18 GLU N 1 1
5 1448 1 1 18 GLU O O -11.211 -12.349 -5.619 1.00 . A A . 18 GLU O 1 1
5 1449 1 1 18 GLU OE1 O -10.316 -9.333 -1.001 1.00 . A A . 18 GLU OE1 1 1
5 1450 1 1 18 GLU OE2 O -10.441 -7.628 -2.383 1.00 . A A . 18 GLU OE2 1 1
5 1451 1 1 19 ARG C C -13.471 -12.751 -2.787 1.00 . A A . 19 ARG C 1 1
5 1452 1 1 19 ARG CA C -12.454 -13.636 -3.502 1.00 . A A . 19 ARG CA 1 1
5 1453 1 1 19 ARG CB C -12.419 -15.020 -2.851 1.00 . A A . 19 ARG CB 1 1
5 1454 1 1 19 ARG CD C -13.132 -16.588 -4.681 1.00 . A A . 19 ARG CD 1 1
5 1455 1 1 19 ARG CG C -13.507 -15.955 -3.350 1.00 . A A . 19 ARG CG 1 1
5 1456 1 1 19 ARG CZ C -14.190 -17.921 -6.454 1.00 . A A . 19 ARG CZ 1 1
5 1457 1 1 19 ARG H H -10.604 -13.064 -2.649 1.00 . A A . 19 ARG H 1 1
5 1458 1 1 19 ARG HA H -12.750 -13.741 -4.535 1.00 . A A . 19 ARG HA 1 1
5 1459 1 1 19 ARG HB2 H -11.461 -15.476 -3.055 1.00 . A A . 19 ARG HB2 1 1
5 1460 1 1 19 ARG HB3 H -12.534 -14.905 -1.784 1.00 . A A . 19 ARG HB3 1 1
5 1461 1 1 19 ARG HD2 H -12.743 -15.819 -5.333 1.00 . A A . 19 ARG HD2 1 1
5 1462 1 1 19 ARG HD3 H -12.369 -17.332 -4.508 1.00 . A A . 19 ARG HD3 1 1
5 1463 1 1 19 ARG HE H -15.153 -17.122 -4.901 1.00 . A A . 19 ARG HE 1 1
5 1464 1 1 19 ARG HG2 H -13.657 -16.739 -2.622 1.00 . A A . 19 ARG HG2 1 1
5 1465 1 1 19 ARG HG3 H -14.422 -15.395 -3.473 1.00 . A A . 19 ARG HG3 1 1
5 1466 1 1 19 ARG HH11 H -12.197 -17.663 -6.659 1.00 . A A . 19 ARG HH11 1 1
5 1467 1 1 19 ARG HH12 H -12.956 -18.602 -7.903 1.00 . A A . 19 ARG HH12 1 1
5 1468 1 1 19 ARG HH21 H -16.163 -18.356 -6.532 1.00 . A A . 19 ARG HH21 1 1
5 1469 1 1 19 ARG HH22 H -15.212 -18.994 -7.830 1.00 . A A . 19 ARG HH22 1 1
5 1470 1 1 19 ARG N N -11.129 -13.030 -3.476 1.00 . A A . 19 ARG N 1 1
5 1471 1 1 19 ARG NE N -14.277 -17.223 -5.328 1.00 . A A . 19 ARG NE 1 1
5 1472 1 1 19 ARG NH1 N -13.019 -18.074 -7.055 1.00 . A A . 19 ARG NH1 1 1
5 1473 1 1 19 ARG NH2 N -15.278 -18.469 -6.982 1.00 . A A . 19 ARG NH2 1 1
5 1474 1 1 19 ARG O O -13.105 -11.892 -1.985 1.00 . A A . 19 ARG O 1 1
5 1475 2 2 1 ZN ZN ZN -3.103 -9.176 -4.619 1.00 . B A . 20 ZN ZN 1 1
6 1476 1 1 1 LYS C C 2.330 -1.379 -2.704 1.00 . A A . 1 LYS C 1 1
6 1477 1 1 1 LYS CA C 3.130 -0.626 -1.646 1.00 . A A . 1 LYS CA 1 1
6 1478 1 1 1 LYS CB C 2.190 -0.105 -0.557 1.00 . A A . 1 LYS CB 1 1
6 1479 1 1 1 LYS CD C 1.996 1.064 1.659 1.00 . A A . 1 LYS CD 1 1
6 1480 1 1 1 LYS CE C 1.851 2.504 1.193 1.00 . A A . 1 LYS CE 1 1
6 1481 1 1 1 LYS CG C 2.901 0.268 0.733 1.00 . A A . 1 LYS CG 1 1
6 1482 1 1 1 LYS H1 H 3.385 1.268 -2.556 1.00 . A A . 1 LYS H1 1 1
6 1483 1 1 1 LYS HA H 3.842 -1.304 -1.201 1.00 . A A . 1 LYS HA 1 1
6 1484 1 1 1 LYS HB2 H 1.679 0.772 -0.928 1.00 . A A . 1 LYS HB2 1 1
6 1485 1 1 1 LYS HB3 H 1.459 -0.869 -0.332 1.00 . A A . 1 LYS HB3 1 1
6 1486 1 1 1 LYS HD2 H 1.019 0.603 1.677 1.00 . A A . 1 LYS HD2 1 1
6 1487 1 1 1 LYS HD3 H 2.418 1.057 2.654 1.00 . A A . 1 LYS HD3 1 1
6 1488 1 1 1 LYS HE2 H 2.638 3.094 1.638 1.00 . A A . 1 LYS HE2 1 1
6 1489 1 1 1 LYS HE3 H 1.944 2.532 0.118 1.00 . A A . 1 LYS HE3 1 1
6 1490 1 1 1 LYS HG2 H 3.209 -0.636 1.238 1.00 . A A . 1 LYS HG2 1 1
6 1491 1 1 1 LYS HG3 H 3.770 0.864 0.495 1.00 . A A . 1 LYS HG3 1 1
6 1492 1 1 1 LYS HZ1 H 0.571 3.427 2.562 1.00 . A A . 1 LYS HZ1 1 1
6 1493 1 1 1 LYS HZ2 H -0.209 2.360 1.507 1.00 . A A . 1 LYS HZ2 1 1
6 1494 1 1 1 LYS HZ3 H 0.295 3.877 0.955 1.00 . A A . 1 LYS HZ3 1 1
6 1495 1 1 1 LYS N N 3.873 0.477 -2.243 1.00 . A A . 1 LYS N 1 1
6 1496 1 1 1 LYS NZ N 0.535 3.083 1.581 1.00 . A A . 1 LYS NZ 1 1
6 1497 1 1 1 LYS O O 1.704 -0.772 -3.572 1.00 . A A . 1 LYS O 1 1
6 1498 1 1 2 GLY C C 0.338 -4.075 -3.009 1.00 . A A . 2 GLY C 1 1
6 1499 1 1 2 GLY CA C 1.627 -3.520 -3.582 1.00 . A A . 2 GLY CA 1 1
6 1500 1 1 2 GLY H H 2.871 -3.136 -1.912 1.00 . A A . 2 GLY H 1 1
6 1501 1 1 2 GLY HA2 H 1.394 -2.917 -4.447 1.00 . A A . 2 GLY HA2 1 1
6 1502 1 1 2 GLY HA3 H 2.255 -4.344 -3.888 1.00 . A A . 2 GLY HA3 1 1
6 1503 1 1 2 GLY N N 2.354 -2.706 -2.625 1.00 . A A . 2 GLY N 1 1
6 1504 1 1 2 GLY O O -0.586 -3.304 -2.755 1.00 . A A . 2 GLY O 1 1
6 1505 1 1 3 CYS C C -0.817 -5.958 -0.748 1.00 . A A . 3 CYS C 1 1
6 1506 1 1 3 CYS CA C -0.892 -6.024 -2.275 1.00 . A A . 3 CYS CA 1 1
6 1507 1 1 3 CYS CB C -1.040 -7.462 -2.777 1.00 . A A . 3 CYS CB 1 1
6 1508 1 1 3 CYS H H 1.051 -6.006 -3.027 1.00 . A A . 3 CYS H 1 1
6 1509 1 1 3 CYS HA H -1.748 -5.461 -2.646 1.00 . A A . 3 CYS HA 1 1
6 1510 1 1 3 CYS HB2 H -0.412 -7.616 -3.654 1.00 . A A . 3 CYS HB2 1 1
6 1511 1 1 3 CYS HB3 H -0.697 -8.160 -2.013 1.00 . A A . 3 CYS HB3 1 1
6 1512 1 1 3 CYS N N 0.295 -5.385 -2.818 1.00 . A A . 3 CYS N 1 1
6 1513 1 1 3 CYS O O 0.021 -5.270 -0.165 1.00 . A A . 3 CYS O 1 1
6 1514 1 1 3 CYS SG S -2.747 -7.944 -3.234 1.00 . A A . 3 CYS SG 1 1
6 1515 1 1 4 TRP C C -1.421 -8.125 1.866 1.00 . A A . 4 TRP C 1 1
6 1516 1 1 4 TRP CA C -1.779 -6.736 1.347 1.00 . A A . 4 TRP CA 1 1
6 1517 1 1 4 TRP CB C -3.174 -6.340 1.833 1.00 . A A . 4 TRP CB 1 1
6 1518 1 1 4 TRP CD1 C -4.811 -7.150 0.036 1.00 . A A . 4 TRP CD1 1 1
6 1519 1 1 4 TRP CD2 C -4.938 -8.272 1.970 1.00 . A A . 4 TRP CD2 1 1
6 1520 1 1 4 TRP CE2 C -5.883 -8.811 1.074 1.00 . A A . 4 TRP CE2 1 1
6 1521 1 1 4 TRP CE3 C -4.836 -8.821 3.251 1.00 . A A . 4 TRP CE3 1 1
6 1522 1 1 4 TRP CG C -4.264 -7.211 1.285 1.00 . A A . 4 TRP CG 1 1
6 1523 1 1 4 TRP CH2 C -6.596 -10.388 2.682 1.00 . A A . 4 TRP CH2 1 1
6 1524 1 1 4 TRP CZ2 C -6.718 -9.870 1.421 1.00 . A A . 4 TRP CZ2 1 1
6 1525 1 1 4 TRP CZ3 C -5.665 -9.871 3.594 1.00 . A A . 4 TRP CZ3 1 1
6 1526 1 1 4 TRP H H -2.362 -7.221 -0.630 1.00 . A A . 4 TRP H 1 1
6 1527 1 1 4 TRP HA H -1.060 -6.026 1.728 1.00 . A A . 4 TRP HA 1 1
6 1528 1 1 4 TRP HB2 H -3.205 -6.406 2.910 1.00 . A A . 4 TRP HB2 1 1
6 1529 1 1 4 TRP HB3 H -3.376 -5.322 1.532 1.00 . A A . 4 TRP HB3 1 1
6 1530 1 1 4 TRP HD1 H -4.513 -6.444 -0.725 1.00 . A A . 4 TRP HD1 1 1
6 1531 1 1 4 TRP HE1 H -6.324 -8.265 -0.903 1.00 . A A . 4 TRP HE1 1 1
6 1532 1 1 4 TRP HE3 H -4.125 -8.437 3.967 1.00 . A A . 4 TRP HE3 1 1
6 1533 1 1 4 TRP HH2 H -7.223 -11.208 2.993 1.00 . A A . 4 TRP HH2 1 1
6 1534 1 1 4 TRP HZ2 H -7.440 -10.279 0.730 1.00 . A A . 4 TRP HZ2 1 1
6 1535 1 1 4 TRP HZ3 H -5.600 -10.308 4.580 1.00 . A A . 4 TRP HZ3 1 1
6 1536 1 1 4 TRP N N -1.720 -6.694 -0.110 1.00 . A A . 4 TRP N 1 1
6 1537 1 1 4 TRP NE1 N -5.786 -8.109 -0.098 1.00 . A A . 4 TRP NE1 1 1
6 1538 1 1 4 TRP O O -1.037 -8.286 3.024 1.00 . A A . 4 TRP O 1 1
6 1539 1 1 5 LYS C C -0.217 -11.105 0.414 1.00 . A A . 5 LYS C 1 1
6 1540 1 1 5 LYS CA C -1.240 -10.502 1.372 1.00 . A A . 5 LYS CA 1 1
6 1541 1 1 5 LYS CB C -2.513 -11.350 1.376 1.00 . A A . 5 LYS CB 1 1
6 1542 1 1 5 LYS CD C -3.579 -10.545 -0.752 1.00 . A A . 5 LYS CD 1 1
6 1543 1 1 5 LYS CE C -4.902 -10.898 -1.415 1.00 . A A . 5 LYS CE 1 1
6 1544 1 1 5 LYS CG C -2.991 -11.736 -0.014 1.00 . A A . 5 LYS CG 1 1
6 1545 1 1 5 LYS H H -1.862 -8.934 0.092 1.00 . A A . 5 LYS H 1 1
6 1546 1 1 5 LYS HA H -0.822 -10.491 2.367 1.00 . A A . 5 LYS HA 1 1
6 1547 1 1 5 LYS HB2 H -2.326 -12.256 1.934 1.00 . A A . 5 LYS HB2 1 1
6 1548 1 1 5 LYS HB3 H -3.301 -10.794 1.863 1.00 . A A . 5 LYS HB3 1 1
6 1549 1 1 5 LYS HD2 H -3.745 -9.743 -0.049 1.00 . A A . 5 LYS HD2 1 1
6 1550 1 1 5 LYS HD3 H -2.880 -10.223 -1.511 1.00 . A A . 5 LYS HD3 1 1
6 1551 1 1 5 LYS HE2 H -5.651 -11.025 -0.649 1.00 . A A . 5 LYS HE2 1 1
6 1552 1 1 5 LYS HE3 H -5.189 -10.087 -2.068 1.00 . A A . 5 LYS HE3 1 1
6 1553 1 1 5 LYS HG2 H -2.155 -12.119 -0.579 1.00 . A A . 5 LYS HG2 1 1
6 1554 1 1 5 LYS HG3 H -3.749 -12.502 0.076 1.00 . A A . 5 LYS HG3 1 1
6 1555 1 1 5 LYS HZ1 H -3.841 -12.267 -2.582 1.00 . A A . 5 LYS HZ1 1 1
6 1556 1 1 5 LYS HZ2 H -5.470 -12.119 -3.011 1.00 . A A . 5 LYS HZ2 1 1
6 1557 1 1 5 LYS HZ3 H -5.037 -12.973 -1.616 1.00 . A A . 5 LYS HZ3 1 1
6 1558 1 1 5 LYS N N -1.551 -9.126 1.002 1.00 . A A . 5 LYS N 1 1
6 1559 1 1 5 LYS NZ N -4.806 -12.152 -2.212 1.00 . A A . 5 LYS NZ 1 1
6 1560 1 1 5 LYS O O 0.589 -11.951 0.803 1.00 . A A . 5 LYS O 1 1
6 1561 1 1 6 CYS C C 2.090 -10.672 -1.578 1.00 . A A . 6 CYS C 1 1
6 1562 1 1 6 CYS CA C 0.670 -11.159 -1.852 1.00 . A A . 6 CYS CA 1 1
6 1563 1 1 6 CYS CB C 0.223 -10.706 -3.244 1.00 . A A . 6 CYS CB 1 1
6 1564 1 1 6 CYS H H -0.920 -9.988 -1.089 1.00 . A A . 6 CYS H 1 1
6 1565 1 1 6 CYS HA H 0.658 -12.237 -1.813 1.00 . A A . 6 CYS HA 1 1
6 1566 1 1 6 CYS HB2 H 0.260 -9.628 -3.292 1.00 . A A . 6 CYS HB2 1 1
6 1567 1 1 6 CYS HB3 H 0.897 -11.117 -3.981 1.00 . A A . 6 CYS HB3 1 1
6 1568 1 1 6 CYS N N -0.254 -10.663 -0.839 1.00 . A A . 6 CYS N 1 1
6 1569 1 1 6 CYS O O 2.440 -9.536 -1.896 1.00 . A A . 6 CYS O 1 1
6 1570 1 1 6 CYS SG S -1.467 -11.222 -3.687 1.00 . A A . 6 CYS SG 1 1
6 1571 1 1 7 GLY C C 5.014 -10.631 -1.881 1.00 . A A . 7 GLY C 1 1
6 1572 1 1 7 GLY CA C 4.275 -11.180 -0.677 1.00 . A A . 7 GLY CA 1 1
6 1573 1 1 7 GLY H H 2.569 -12.432 -0.753 1.00 . A A . 7 GLY H 1 1
6 1574 1 1 7 GLY HA2 H 4.274 -10.434 0.103 1.00 . A A . 7 GLY HA2 1 1
6 1575 1 1 7 GLY HA3 H 4.794 -12.059 -0.321 1.00 . A A . 7 GLY HA3 1 1
6 1576 1 1 7 GLY N N 2.903 -11.540 -0.984 1.00 . A A . 7 GLY N 1 1
6 1577 1 1 7 GLY O O 5.892 -9.779 -1.745 1.00 . A A . 7 GLY O 1 1
6 1578 1 1 8 LYS C C 5.285 -9.151 -4.396 1.00 . A A . 8 LYS C 1 1
6 1579 1 1 8 LYS CA C 5.294 -10.673 -4.299 1.00 . A A . 8 LYS CA 1 1
6 1580 1 1 8 LYS CB C 4.580 -11.276 -5.511 1.00 . A A . 8 LYS CB 1 1
6 1581 1 1 8 LYS CD C 2.408 -11.531 -6.747 1.00 . A A . 8 LYS CD 1 1
6 1582 1 1 8 LYS CE C 2.637 -10.408 -7.748 1.00 . A A . 8 LYS CE 1 1
6 1583 1 1 8 LYS CG C 3.065 -11.228 -5.411 1.00 . A A . 8 LYS CG 1 1
6 1584 1 1 8 LYS H H 3.951 -11.797 -3.109 1.00 . A A . 8 LYS H 1 1
6 1585 1 1 8 LYS HA H 6.318 -11.015 -4.288 1.00 . A A . 8 LYS HA 1 1
6 1586 1 1 8 LYS HB2 H 4.879 -10.734 -6.396 1.00 . A A . 8 LYS HB2 1 1
6 1587 1 1 8 LYS HB3 H 4.881 -12.309 -5.614 1.00 . A A . 8 LYS HB3 1 1
6 1588 1 1 8 LYS HD2 H 2.826 -12.443 -7.146 1.00 . A A . 8 LYS HD2 1 1
6 1589 1 1 8 LYS HD3 H 1.345 -11.655 -6.595 1.00 . A A . 8 LYS HD3 1 1
6 1590 1 1 8 LYS HE2 H 3.691 -10.350 -7.969 1.00 . A A . 8 LYS HE2 1 1
6 1591 1 1 8 LYS HE3 H 2.091 -10.634 -8.652 1.00 . A A . 8 LYS HE3 1 1
6 1592 1 1 8 LYS HG2 H 2.738 -11.959 -4.687 1.00 . A A . 8 LYS HG2 1 1
6 1593 1 1 8 LYS HG3 H 2.766 -10.241 -5.088 1.00 . A A . 8 LYS HG3 1 1
6 1594 1 1 8 LYS HZ1 H 1.824 -8.501 -7.998 1.00 . A A . 8 LYS HZ1 1 1
6 1595 1 1 8 LYS HZ2 H 2.968 -8.600 -6.756 1.00 . A A . 8 LYS HZ2 1 1
6 1596 1 1 8 LYS HZ3 H 1.416 -9.232 -6.528 1.00 . A A . 8 LYS HZ3 1 1
6 1597 1 1 8 LYS N N 4.659 -11.119 -3.065 1.00 . A A . 8 LYS N 1 1
6 1598 1 1 8 LYS NZ N 2.179 -9.093 -7.220 1.00 . A A . 8 LYS NZ 1 1
6 1599 1 1 8 LYS O O 6.267 -8.541 -4.819 1.00 . A A . 8 LYS O 1 1
6 1600 1 1 9 GLU C C 4.345 -6.557 -5.437 1.00 . A A . 9 GLU C 1 1
6 1601 1 1 9 GLU CA C 4.036 -7.092 -4.041 1.00 . A A . 9 GLU CA 1 1
6 1602 1 1 9 GLU CB C 4.967 -6.441 -3.016 1.00 . A A . 9 GLU CB 1 1
6 1603 1 1 9 GLU CD C 5.165 -5.252 -0.796 1.00 . A A . 9 GLU CD 1 1
6 1604 1 1 9 GLU CG C 4.233 -5.725 -1.895 1.00 . A A . 9 GLU CG 1 1
6 1605 1 1 9 GLU H H 3.422 -9.084 -3.671 1.00 . A A . 9 GLU H 1 1
6 1606 1 1 9 GLU HA H 3.015 -6.847 -3.793 1.00 . A A . 9 GLU HA 1 1
6 1607 1 1 9 GLU HB2 H 5.592 -7.206 -2.579 1.00 . A A . 9 GLU HB2 1 1
6 1608 1 1 9 GLU HB3 H 5.595 -5.724 -3.523 1.00 . A A . 9 GLU HB3 1 1
6 1609 1 1 9 GLU HG2 H 3.723 -4.867 -2.307 1.00 . A A . 9 GLU HG2 1 1
6 1610 1 1 9 GLU HG3 H 3.508 -6.401 -1.467 1.00 . A A . 9 GLU HG3 1 1
6 1611 1 1 9 GLU N N 4.171 -8.544 -3.999 1.00 . A A . 9 GLU N 1 1
6 1612 1 1 9 GLU O O 5.493 -6.253 -5.757 1.00 . A A . 9 GLU O 1 1
6 1613 1 1 9 GLU OE1 O 6.165 -5.950 -0.527 1.00 . A A . 9 GLU OE1 1 1
6 1614 1 1 9 GLU OE2 O 4.894 -4.186 -0.206 1.00 . A A . 9 GLU OE2 1 1
6 1615 1 1 10 GLY C C 2.251 -5.259 -8.150 1.00 . A A . 10 GLY C 1 1
6 1616 1 1 10 GLY CA C 3.490 -5.949 -7.616 1.00 . A A . 10 GLY CA 1 1
6 1617 1 1 10 GLY H H 2.416 -6.704 -5.954 1.00 . A A . 10 GLY H 1 1
6 1618 1 1 10 GLY HA2 H 4.312 -5.249 -7.623 1.00 . A A . 10 GLY HA2 1 1
6 1619 1 1 10 GLY HA3 H 3.733 -6.780 -8.263 1.00 . A A . 10 GLY HA3 1 1
6 1620 1 1 10 GLY N N 3.310 -6.447 -6.264 1.00 . A A . 10 GLY N 1 1
6 1621 1 1 10 GLY O O 2.329 -4.150 -8.679 1.00 . A A . 10 GLY O 1 1
6 1622 1 1 11 HIS C C -0.925 -4.702 -7.344 1.00 . A A . 11 HIS C 1 1
6 1623 1 1 11 HIS CA C -0.158 -5.359 -8.487 1.00 . A A . 11 HIS CA 1 1
6 1624 1 1 11 HIS CB C -1.013 -6.452 -9.128 1.00 . A A . 11 HIS CB 1 1
6 1625 1 1 11 HIS CD2 C -2.086 -7.794 -7.185 1.00 . A A . 11 HIS CD2 1 1
6 1626 1 1 11 HIS CE1 C -0.989 -9.674 -7.449 1.00 . A A . 11 HIS CE1 1 1
6 1627 1 1 11 HIS CG C -1.247 -7.631 -8.235 1.00 . A A . 11 HIS CG 1 1
6 1628 1 1 11 HIS H H 1.106 -6.797 -7.582 1.00 . A A . 11 HIS H 1 1
6 1629 1 1 11 HIS HA H 0.069 -4.610 -9.230 1.00 . A A . 11 HIS HA 1 1
6 1630 1 1 11 HIS HB2 H -1.976 -6.039 -9.391 1.00 . A A . 11 HIS HB2 1 1
6 1631 1 1 11 HIS HB3 H -0.523 -6.806 -10.024 1.00 . A A . 11 HIS HB3 1 1
6 1632 1 1 11 HIS HD1 H 0.106 -9.025 -9.051 1.00 . A A . 11 HIS HD1 1 1
6 1633 1 1 11 HIS HD2 H -2.770 -7.056 -6.790 1.00 . A A . 11 HIS HD2 1 1
6 1634 1 1 11 HIS HE1 H -0.638 -10.686 -7.316 1.00 . A A . 11 HIS HE1 1 1
6 1635 1 1 11 HIS N N 1.104 -5.917 -8.013 1.00 . A A . 11 HIS N 1 1
6 1636 1 1 11 HIS ND1 N -0.574 -8.826 -8.374 1.00 . A A . 11 HIS ND1 1 1
6 1637 1 1 11 HIS NE2 N -1.906 -9.071 -6.714 1.00 . A A . 11 HIS NE2 1 1
6 1638 1 1 11 HIS O O -0.424 -4.602 -6.225 1.00 . A A . 11 HIS O 1 1
6 1639 1 1 12 GLN C C -3.971 -4.593 -6.028 1.00 . A A . 12 GLN C 1 1
6 1640 1 1 12 GLN CA C -2.978 -3.605 -6.631 1.00 . A A . 12 GLN CA 1 1
6 1641 1 1 12 GLN CB C -3.726 -2.422 -7.248 1.00 . A A . 12 GLN CB 1 1
6 1642 1 1 12 GLN CD C -5.073 -0.395 -6.569 1.00 . A A . 12 GLN CD 1 1
6 1643 1 1 12 GLN CG C -4.838 -1.879 -6.364 1.00 . A A . 12 GLN CG 1 1
6 1644 1 1 12 GLN H H -2.487 -4.363 -8.545 1.00 . A A . 12 GLN H 1 1
6 1645 1 1 12 GLN HA H -2.331 -3.241 -5.848 1.00 . A A . 12 GLN HA 1 1
6 1646 1 1 12 GLN HB2 H -3.023 -1.625 -7.436 1.00 . A A . 12 GLN HB2 1 1
6 1647 1 1 12 GLN HB3 H -4.162 -2.737 -8.185 1.00 . A A . 12 GLN HB3 1 1
6 1648 1 1 12 GLN HE21 H -4.118 0.015 -4.874 1.00 . A A . 12 GLN HE21 1 1
6 1649 1 1 12 GLN HE22 H -4.729 1.379 -5.740 1.00 . A A . 12 GLN HE22 1 1
6 1650 1 1 12 GLN HG2 H -5.752 -2.407 -6.592 1.00 . A A . 12 GLN HG2 1 1
6 1651 1 1 12 GLN HG3 H -4.573 -2.048 -5.331 1.00 . A A . 12 GLN HG3 1 1
6 1652 1 1 12 GLN N N -2.143 -4.255 -7.635 1.00 . A A . 12 GLN N 1 1
6 1653 1 1 12 GLN NE2 N -4.592 0.415 -5.633 1.00 . A A . 12 GLN NE2 1 1
6 1654 1 1 12 GLN O O -4.448 -5.501 -6.707 1.00 . A A . 12 GLN O 1 1
6 1655 1 1 12 GLN OE1 O -5.680 0.019 -7.557 1.00 . A A . 12 GLN OE1 1 1
6 1656 1 1 13 MET C C -6.580 -5.268 -4.736 1.00 . A A . 13 MET C 1 1
6 1657 1 1 13 MET CA C -5.216 -5.283 -4.054 1.00 . A A . 13 MET CA 1 1
6 1658 1 1 13 MET CB C -5.359 -4.855 -2.592 1.00 . A A . 13 MET CB 1 1
6 1659 1 1 13 MET CE C -6.948 -3.210 0.110 1.00 . A A . 13 MET CE 1 1
6 1660 1 1 13 MET CG C -5.843 -3.424 -2.422 1.00 . A A . 13 MET CG 1 1
6 1661 1 1 13 MET H H -3.866 -3.666 -4.259 1.00 . A A . 13 MET H 1 1
6 1662 1 1 13 MET HA H -4.820 -6.286 -4.088 1.00 . A A . 13 MET HA 1 1
6 1663 1 1 13 MET HB2 H -6.065 -5.511 -2.104 1.00 . A A . 13 MET HB2 1 1
6 1664 1 1 13 MET HB3 H -4.399 -4.947 -2.106 1.00 . A A . 13 MET HB3 1 1
6 1665 1 1 13 MET HE1 H -7.802 -2.712 -0.324 1.00 . A A . 13 MET HE1 1 1
6 1666 1 1 13 MET HE2 H -7.087 -4.279 0.055 1.00 . A A . 13 MET HE2 1 1
6 1667 1 1 13 MET HE3 H -6.845 -2.912 1.144 1.00 . A A . 13 MET HE3 1 1
6 1668 1 1 13 MET HG2 H -5.365 -2.805 -3.167 1.00 . A A . 13 MET HG2 1 1
6 1669 1 1 13 MET HG3 H -6.912 -3.400 -2.570 1.00 . A A . 13 MET HG3 1 1
6 1670 1 1 13 MET N N -4.278 -4.408 -4.748 1.00 . A A . 13 MET N 1 1
6 1671 1 1 13 MET O O -7.223 -6.307 -4.885 1.00 . A A . 13 MET O 1 1
6 1672 1 1 13 MET SD S -5.469 -2.753 -0.791 1.00 . A A . 13 MET SD 1 1
6 1673 1 1 14 LYS C C -8.367 -4.785 -7.078 1.00 . A A . 14 LYS C 1 1
6 1674 1 1 14 LYS CA C -8.305 -3.932 -5.816 1.00 . A A . 14 LYS CA 1 1
6 1675 1 1 14 LYS CB C -8.551 -2.463 -6.168 1.00 . A A . 14 LYS CB 1 1
6 1676 1 1 14 LYS CD C -10.272 -2.437 -7.997 1.00 . A A . 14 LYS CD 1 1
6 1677 1 1 14 LYS CE C -11.338 -1.504 -8.550 1.00 . A A . 14 LYS CE 1 1
6 1678 1 1 14 LYS CG C -9.994 -2.158 -6.530 1.00 . A A . 14 LYS CG 1 1
6 1679 1 1 14 LYS H H -6.460 -3.290 -5.001 1.00 . A A . 14 LYS H 1 1
6 1680 1 1 14 LYS HA H -9.073 -4.263 -5.134 1.00 . A A . 14 LYS HA 1 1
6 1681 1 1 14 LYS HB2 H -8.277 -1.851 -5.321 1.00 . A A . 14 LYS HB2 1 1
6 1682 1 1 14 LYS HB3 H -7.927 -2.197 -7.009 1.00 . A A . 14 LYS HB3 1 1
6 1683 1 1 14 LYS HD2 H -9.361 -2.299 -8.560 1.00 . A A . 14 LYS HD2 1 1
6 1684 1 1 14 LYS HD3 H -10.611 -3.459 -8.102 1.00 . A A . 14 LYS HD3 1 1
6 1685 1 1 14 LYS HE2 H -12.310 -1.901 -8.302 1.00 . A A . 14 LYS HE2 1 1
6 1686 1 1 14 LYS HE3 H -11.219 -0.532 -8.094 1.00 . A A . 14 LYS HE3 1 1
6 1687 1 1 14 LYS HG2 H -10.645 -2.774 -5.927 1.00 . A A . 14 LYS HG2 1 1
6 1688 1 1 14 LYS HG3 H -10.194 -1.115 -6.327 1.00 . A A . 14 LYS HG3 1 1
6 1689 1 1 14 LYS HZ1 H -10.339 -0.898 -10.282 1.00 . A A . 14 LYS HZ1 1 1
6 1690 1 1 14 LYS HZ2 H -12.023 -0.783 -10.387 1.00 . A A . 14 LYS HZ2 1 1
6 1691 1 1 14 LYS HZ3 H -11.271 -2.295 -10.483 1.00 . A A . 14 LYS HZ3 1 1
6 1692 1 1 14 LYS N N -7.018 -4.083 -5.148 1.00 . A A . 14 LYS N 1 1
6 1693 1 1 14 LYS NZ N -11.236 -1.360 -10.029 1.00 . A A . 14 LYS NZ 1 1
6 1694 1 1 14 LYS O O -9.421 -5.315 -7.430 1.00 . A A . 14 LYS O 1 1
6 1695 1 1 15 ASP C C -6.647 -7.114 -8.683 1.00 . A A . 15 ASP C 1 1
6 1696 1 1 15 ASP CA C -7.156 -5.706 -8.978 1.00 . A A . 15 ASP CA 1 1
6 1697 1 1 15 ASP CB C -6.243 -5.024 -9.998 1.00 . A A . 15 ASP CB 1 1
6 1698 1 1 15 ASP CG C -6.550 -5.444 -11.422 1.00 . A A . 15 ASP CG 1 1
6 1699 1 1 15 ASP H H -6.424 -4.468 -7.425 1.00 . A A . 15 ASP H 1 1
6 1700 1 1 15 ASP HA H -8.151 -5.776 -9.390 1.00 . A A . 15 ASP HA 1 1
6 1701 1 1 15 ASP HB2 H -6.368 -3.953 -9.923 1.00 . A A . 15 ASP HB2 1 1
6 1702 1 1 15 ASP HB3 H -5.216 -5.278 -9.779 1.00 . A A . 15 ASP HB3 1 1
6 1703 1 1 15 ASP N N -7.231 -4.915 -7.755 1.00 . A A . 15 ASP N 1 1
6 1704 1 1 15 ASP O O -6.554 -7.953 -9.580 1.00 . A A . 15 ASP O 1 1
6 1705 1 1 15 ASP OD1 O -7.729 -5.360 -11.824 1.00 . A A . 15 ASP OD1 1 1
6 1706 1 1 15 ASP OD2 O -5.610 -5.858 -12.134 1.00 . A A . 15 ASP OD2 1 1
6 1707 1 1 16 CYS C C -6.819 -9.771 -7.345 1.00 . A A . 16 CYS C 1 1
6 1708 1 1 16 CYS CA C -5.817 -8.671 -7.007 1.00 . A A . 16 CYS CA 1 1
6 1709 1 1 16 CYS CB C -5.525 -8.676 -5.505 1.00 . A A . 16 CYS CB 1 1
6 1710 1 1 16 CYS H H -6.414 -6.657 -6.750 1.00 . A A . 16 CYS H 1 1
6 1711 1 1 16 CYS HA H -4.899 -8.860 -7.544 1.00 . A A . 16 CYS HA 1 1
6 1712 1 1 16 CYS HB2 H -4.826 -7.883 -5.280 1.00 . A A . 16 CYS HB2 1 1
6 1713 1 1 16 CYS HB3 H -6.445 -8.502 -4.967 1.00 . A A . 16 CYS HB3 1 1
6 1714 1 1 16 CYS N N -6.318 -7.366 -7.421 1.00 . A A . 16 CYS N 1 1
6 1715 1 1 16 CYS O O -8.031 -9.551 -7.325 1.00 . A A . 16 CYS O 1 1
6 1716 1 1 16 CYS SG S -4.809 -10.235 -4.892 1.00 . A A . 16 CYS SG 1 1
6 1717 1 1 17 THR C C -8.242 -12.301 -6.951 1.00 . A A . 17 THR C 1 1
6 1718 1 1 17 THR CA C -7.154 -12.092 -7.999 1.00 . A A . 17 THR CA 1 1
6 1719 1 1 17 THR CB C -6.332 -13.387 -8.135 1.00 . A A . 17 THR CB 1 1
6 1720 1 1 17 THR CG2 C -5.137 -13.176 -9.052 1.00 . A A . 17 THR CG2 1 1
6 1721 1 1 17 THR H H -5.332 -11.071 -7.654 1.00 . A A . 17 THR H 1 1
6 1722 1 1 17 THR HA H -7.620 -11.883 -8.951 1.00 . A A . 17 THR HA 1 1
6 1723 1 1 17 THR HB H -6.964 -14.153 -8.563 1.00 . A A . 17 THR HB 1 1
6 1724 1 1 17 THR HG1 H -6.409 -14.567 -6.557 1.00 . A A . 17 THR HG1 1 1
6 1725 1 1 17 THR HG21 H -4.422 -12.529 -8.567 1.00 . A A . 17 THR HG21 1 1
6 1726 1 1 17 THR HG22 H -5.467 -12.719 -9.974 1.00 . A A . 17 THR HG22 1 1
6 1727 1 1 17 THR HG23 H -4.675 -14.128 -9.266 1.00 . A A . 17 THR HG23 1 1
6 1728 1 1 17 THR N N -6.306 -10.957 -7.656 1.00 . A A . 17 THR N 1 1
6 1729 1 1 17 THR O O -9.378 -12.637 -7.283 1.00 . A A . 17 THR O 1 1
6 1730 1 1 17 THR OG1 O -5.881 -13.819 -6.847 1.00 . A A . 17 THR OG1 1 1
6 1731 1 1 18 GLU C C -9.952 -11.234 -4.676 1.00 . A A . 18 GLU C 1 1
6 1732 1 1 18 GLU CA C -8.833 -12.268 -4.591 1.00 . A A . 18 GLU CA 1 1
6 1733 1 1 18 GLU CB C -8.116 -12.149 -3.244 1.00 . A A . 18 GLU CB 1 1
6 1734 1 1 18 GLU CD C -8.698 -14.519 -2.592 1.00 . A A . 18 GLU CD 1 1
6 1735 1 1 18 GLU CG C -7.604 -13.476 -2.708 1.00 . A A . 18 GLU CG 1 1
6 1736 1 1 18 GLU H H -6.964 -11.833 -5.485 1.00 . A A . 18 GLU H 1 1
6 1737 1 1 18 GLU HA H -9.264 -13.254 -4.673 1.00 . A A . 18 GLU HA 1 1
6 1738 1 1 18 GLU HB2 H -7.275 -11.480 -3.355 1.00 . A A . 18 GLU HB2 1 1
6 1739 1 1 18 GLU HB3 H -8.801 -11.734 -2.521 1.00 . A A . 18 GLU HB3 1 1
6 1740 1 1 18 GLU HG2 H -6.842 -13.849 -3.376 1.00 . A A . 18 GLU HG2 1 1
6 1741 1 1 18 GLU HG3 H -7.175 -13.313 -1.730 1.00 . A A . 18 GLU HG3 1 1
6 1742 1 1 18 GLU N N -7.885 -12.100 -5.686 1.00 . A A . 18 GLU N 1 1
6 1743 1 1 18 GLU O O -9.793 -10.181 -5.294 1.00 . A A . 18 GLU O 1 1
6 1744 1 1 18 GLU OE1 O -9.690 -14.262 -1.878 1.00 . A A . 18 GLU OE1 1 1
6 1745 1 1 18 GLU OE2 O -8.562 -15.593 -3.215 1.00 . A A . 18 GLU OE2 1 1
6 1746 1 1 19 ARG C C -11.930 -9.375 -3.261 1.00 . A A . 19 ARG C 1 1
6 1747 1 1 19 ARG CA C -12.230 -10.642 -4.057 1.00 . A A . 19 ARG CA 1 1
6 1748 1 1 19 ARG CB C -13.460 -11.343 -3.477 1.00 . A A . 19 ARG CB 1 1
6 1749 1 1 19 ARG CD C -15.286 -11.363 -5.203 1.00 . A A . 19 ARG CD 1 1
6 1750 1 1 19 ARG CG C -14.777 -10.727 -3.919 1.00 . A A . 19 ARG CG 1 1
6 1751 1 1 19 ARG CZ C -16.703 -13.181 -4.348 1.00 . A A . 19 ARG CZ 1 1
6 1752 1 1 19 ARG H H -11.150 -12.396 -3.575 1.00 . A A . 19 ARG H 1 1
6 1753 1 1 19 ARG HA H -12.432 -10.369 -5.082 1.00 . A A . 19 ARG HA 1 1
6 1754 1 1 19 ARG HB2 H -13.449 -12.377 -3.787 1.00 . A A . 19 ARG HB2 1 1
6 1755 1 1 19 ARG HB3 H -13.410 -11.297 -2.400 1.00 . A A . 19 ARG HB3 1 1
6 1756 1 1 19 ARG HD2 H -16.164 -10.827 -5.531 1.00 . A A . 19 ARG HD2 1 1
6 1757 1 1 19 ARG HD3 H -14.516 -11.288 -5.956 1.00 . A A . 19 ARG HD3 1 1
6 1758 1 1 19 ARG HE H -15.035 -13.440 -5.411 1.00 . A A . 19 ARG HE 1 1
6 1759 1 1 19 ARG HG2 H -15.512 -10.874 -3.142 1.00 . A A . 19 ARG HG2 1 1
6 1760 1 1 19 ARG HG3 H -14.632 -9.670 -4.084 1.00 . A A . 19 ARG HG3 1 1
6 1761 1 1 19 ARG HH11 H -17.345 -11.319 -3.898 1.00 . A A . 19 ARG HH11 1 1
6 1762 1 1 19 ARG HH12 H -18.335 -12.610 -3.301 1.00 . A A . 19 ARG HH12 1 1
6 1763 1 1 19 ARG HH21 H -16.330 -15.148 -4.630 1.00 . A A . 19 ARG HH21 1 1
6 1764 1 1 19 ARG HH22 H -17.756 -14.787 -3.717 1.00 . A A . 19 ARG HH22 1 1
6 1765 1 1 19 ARG N N -11.083 -11.542 -4.051 1.00 . A A . 19 ARG N 1 1
6 1766 1 1 19 ARG NE N -15.632 -12.770 -5.017 1.00 . A A . 19 ARG NE 1 1
6 1767 1 1 19 ARG NH1 N -17.529 -12.298 -3.804 1.00 . A A . 19 ARG NH1 1 1
6 1768 1 1 19 ARG NH2 N -16.950 -14.479 -4.221 1.00 . A A . 19 ARG NH2 1 1
6 1769 1 1 19 ARG O O -11.509 -9.441 -2.106 1.00 . A A . 19 ARG O 1 1
6 1770 2 2 1 ZN ZN ZN -2.523 -9.590 -4.823 1.00 . B A . 20 ZN ZN 1 1
7 1771 1 1 1 LYS C C 1.406 -1.773 -2.991 1.00 . A A . 1 LYS C 1 1
7 1772 1 1 1 LYS CA C 1.347 -1.042 -4.328 1.00 . A A . 1 LYS CA 1 1
7 1773 1 1 1 LYS CB C 0.521 0.238 -4.186 1.00 . A A . 1 LYS CB 1 1
7 1774 1 1 1 LYS CD C 2.153 1.992 -4.941 1.00 . A A . 1 LYS CD 1 1
7 1775 1 1 1 LYS CE C 1.324 2.921 -5.814 1.00 . A A . 1 LYS CE 1 1
7 1776 1 1 1 LYS CG C 1.341 1.449 -3.777 1.00 . A A . 1 LYS CG 1 1
7 1777 1 1 1 LYS H1 H -0.194 -1.916 -5.488 1.00 . A A . 1 LYS H1 1 1
7 1778 1 1 1 LYS HA H 2.351 -0.782 -4.628 1.00 . A A . 1 LYS HA 1 1
7 1779 1 1 1 LYS HB2 H 0.047 0.453 -5.133 1.00 . A A . 1 LYS HB2 1 1
7 1780 1 1 1 LYS HB3 H -0.243 0.078 -3.439 1.00 . A A . 1 LYS HB3 1 1
7 1781 1 1 1 LYS HD2 H 2.999 2.540 -4.555 1.00 . A A . 1 LYS HD2 1 1
7 1782 1 1 1 LYS HD3 H 2.502 1.164 -5.542 1.00 . A A . 1 LYS HD3 1 1
7 1783 1 1 1 LYS HE2 H 1.818 3.036 -6.766 1.00 . A A . 1 LYS HE2 1 1
7 1784 1 1 1 LYS HE3 H 0.351 2.477 -5.966 1.00 . A A . 1 LYS HE3 1 1
7 1785 1 1 1 LYS HG2 H 0.675 2.222 -3.426 1.00 . A A . 1 LYS HG2 1 1
7 1786 1 1 1 LYS HG3 H 2.016 1.163 -2.982 1.00 . A A . 1 LYS HG3 1 1
7 1787 1 1 1 LYS HZ1 H 0.143 4.466 -5.052 1.00 . A A . 1 LYS HZ1 1 1
7 1788 1 1 1 LYS HZ2 H 1.562 4.996 -5.804 1.00 . A A . 1 LYS HZ2 1 1
7 1789 1 1 1 LYS HZ3 H 1.631 4.291 -4.268 1.00 . A A . 1 LYS HZ3 1 1
7 1790 1 1 1 LYS N N 0.779 -1.898 -5.363 1.00 . A A . 1 LYS N 1 1
7 1791 1 1 1 LYS NZ N 1.153 4.262 -5.190 1.00 . A A . 1 LYS NZ 1 1
7 1792 1 1 1 LYS O O 1.157 -1.184 -1.940 1.00 . A A . 1 LYS O 1 1
7 1793 1 1 2 GLY C C 0.494 -4.445 -1.422 1.00 . A A . 2 GLY C 1 1
7 1794 1 1 2 GLY CA C 1.828 -3.848 -1.823 1.00 . A A . 2 GLY CA 1 1
7 1795 1 1 2 GLY H H 1.928 -3.476 -3.905 1.00 . A A . 2 GLY H 1 1
7 1796 1 1 2 GLY HA2 H 2.538 -4.647 -1.975 1.00 . A A . 2 GLY HA2 1 1
7 1797 1 1 2 GLY HA3 H 2.181 -3.215 -1.021 1.00 . A A . 2 GLY HA3 1 1
7 1798 1 1 2 GLY N N 1.740 -3.059 -3.038 1.00 . A A . 2 GLY N 1 1
7 1799 1 1 2 GLY O O -0.331 -3.737 -0.847 1.00 . A A . 2 GLY O 1 1
7 1800 1 1 3 CYS C C -1.022 -6.517 0.130 1.00 . A A . 3 CYS C 1 1
7 1801 1 1 3 CYS CA C -0.938 -6.394 -1.393 1.00 . A A . 3 CYS CA 1 1
7 1802 1 1 3 CYS CB C -1.047 -7.756 -2.081 1.00 . A A . 3 CYS CB 1 1
7 1803 1 1 3 CYS H H 0.981 -6.290 -2.196 1.00 . A A . 3 CYS H 1 1
7 1804 1 1 3 CYS HA H -1.746 -5.771 -1.776 1.00 . A A . 3 CYS HA 1 1
7 1805 1 1 3 CYS HB2 H -0.331 -7.817 -2.901 1.00 . A A . 3 CYS HB2 1 1
7 1806 1 1 3 CYS HB3 H -0.793 -8.550 -1.378 1.00 . A A . 3 CYS HB3 1 1
7 1807 1 1 3 CYS N N 0.305 -5.721 -1.728 1.00 . A A . 3 CYS N 1 1
7 1808 1 1 3 CYS O O -0.250 -5.915 0.876 1.00 . A A . 3 CYS O 1 1
7 1809 1 1 3 CYS SG S -2.701 -8.140 -2.768 1.00 . A A . 3 CYS SG 1 1
7 1810 1 1 4 TRP C C -1.875 -8.977 2.384 1.00 . A A . 4 TRP C 1 1
7 1811 1 1 4 TRP CA C -2.195 -7.535 2.003 1.00 . A A . 4 TRP CA 1 1
7 1812 1 1 4 TRP CB C -3.638 -7.202 2.385 1.00 . A A . 4 TRP CB 1 1
7 1813 1 1 4 TRP CD1 C -5.074 -7.821 0.355 1.00 . A A . 4 TRP CD1 1 1
7 1814 1 1 4 TRP CD2 C -5.374 -9.148 2.134 1.00 . A A . 4 TRP CD2 1 1
7 1815 1 1 4 TRP CE2 C -6.215 -9.592 1.095 1.00 . A A . 4 TRP CE2 1 1
7 1816 1 1 4 TRP CE3 C -5.390 -9.832 3.352 1.00 . A A . 4 TRP CE3 1 1
7 1817 1 1 4 TRP CG C -4.653 -8.015 1.639 1.00 . A A . 4 TRP CG 1 1
7 1818 1 1 4 TRP CH2 C -7.058 -11.339 2.444 1.00 . A A . 4 TRP CH2 1 1
7 1819 1 1 4 TRP CZ2 C -7.063 -10.687 1.240 1.00 . A A . 4 TRP CZ2 1 1
7 1820 1 1 4 TRP CZ3 C -6.232 -10.919 3.495 1.00 . A A . 4 TRP CZ3 1 1
7 1821 1 1 4 TRP H H -2.570 -7.767 -0.068 1.00 . A A . 4 TRP H 1 1
7 1822 1 1 4 TRP HA H -1.528 -6.877 2.541 1.00 . A A . 4 TRP HA 1 1
7 1823 1 1 4 TRP HB2 H -3.776 -7.384 3.440 1.00 . A A . 4 TRP HB2 1 1
7 1824 1 1 4 TRP HB3 H -3.826 -6.159 2.176 1.00 . A A . 4 TRP HB3 1 1
7 1825 1 1 4 TRP HD1 H -4.714 -7.035 -0.291 1.00 . A A . 4 TRP HD1 1 1
7 1826 1 1 4 TRP HE1 H -6.466 -8.837 -0.846 1.00 . A A . 4 TRP HE1 1 1
7 1827 1 1 4 TRP HE3 H -4.761 -9.524 4.174 1.00 . A A . 4 TRP HE3 1 1
7 1828 1 1 4 TRP HH2 H -7.699 -12.192 2.600 1.00 . A A . 4 TRP HH2 1 1
7 1829 1 1 4 TRP HZ2 H -7.705 -11.023 0.439 1.00 . A A . 4 TRP HZ2 1 1
7 1830 1 1 4 TRP HZ3 H -6.258 -11.460 4.429 1.00 . A A . 4 TRP HZ3 1 1
7 1831 1 1 4 TRP N N -1.985 -7.315 0.577 1.00 . A A . 4 TRP N 1 1
7 1832 1 1 4 TRP NE1 N -6.014 -8.765 0.021 1.00 . A A . 4 TRP NE1 1 1
7 1833 1 1 4 TRP O O -1.620 -9.280 3.550 1.00 . A A . 4 TRP O 1 1
7 1834 1 1 5 LYS C C -0.486 -11.757 0.703 1.00 . A A . 5 LYS C 1 1
7 1835 1 1 5 LYS CA C -1.601 -11.273 1.625 1.00 . A A . 5 LYS CA 1 1
7 1836 1 1 5 LYS CB C -2.859 -12.116 1.406 1.00 . A A . 5 LYS CB 1 1
7 1837 1 1 5 LYS CD C -3.720 -11.059 -0.704 1.00 . A A . 5 LYS CD 1 1
7 1838 1 1 5 LYS CE C -4.968 -11.323 -1.532 1.00 . A A . 5 LYS CE 1 1
7 1839 1 1 5 LYS CG C -3.199 -12.332 -0.059 1.00 . A A . 5 LYS CG 1 1
7 1840 1 1 5 LYS H H -2.102 -9.561 0.485 1.00 . A A . 5 LYS H 1 1
7 1841 1 1 5 LYS HA H -1.278 -11.383 2.649 1.00 . A A . 5 LYS HA 1 1
7 1842 1 1 5 LYS HB2 H -2.716 -13.082 1.867 1.00 . A A . 5 LYS HB2 1 1
7 1843 1 1 5 LYS HB3 H -3.696 -11.622 1.878 1.00 . A A . 5 LYS HB3 1 1
7 1844 1 1 5 LYS HD2 H -3.959 -10.345 0.070 1.00 . A A . 5 LYS HD2 1 1
7 1845 1 1 5 LYS HD3 H -2.952 -10.651 -1.347 1.00 . A A . 5 LYS HD3 1 1
7 1846 1 1 5 LYS HE2 H -5.790 -11.529 -0.864 1.00 . A A . 5 LYS HE2 1 1
7 1847 1 1 5 LYS HE3 H -5.191 -10.441 -2.115 1.00 . A A . 5 LYS HE3 1 1
7 1848 1 1 5 LYS HG2 H -2.310 -12.651 -0.583 1.00 . A A . 5 LYS HG2 1 1
7 1849 1 1 5 LYS HG3 H -3.958 -13.098 -0.134 1.00 . A A . 5 LYS HG3 1 1
7 1850 1 1 5 LYS HZ1 H -5.070 -13.361 -1.976 1.00 . A A . 5 LYS HZ1 1 1
7 1851 1 1 5 LYS HZ2 H -3.792 -12.557 -2.739 1.00 . A A . 5 LYS HZ2 1 1
7 1852 1 1 5 LYS HZ3 H -5.375 -12.355 -3.302 1.00 . A A . 5 LYS HZ3 1 1
7 1853 1 1 5 LYS N N -1.891 -9.863 1.394 1.00 . A A . 5 LYS N 1 1
7 1854 1 1 5 LYS NZ N -4.789 -12.480 -2.452 1.00 . A A . 5 LYS NZ 1 1
7 1855 1 1 5 LYS O O 0.294 -12.638 1.066 1.00 . A A . 5 LYS O 1 1
7 1856 1 1 6 CYS C C 1.993 -11.130 -0.980 1.00 . A A . 6 CYS C 1 1
7 1857 1 1 6 CYS CA C 0.606 -11.545 -1.462 1.00 . A A . 6 CYS CA 1 1
7 1858 1 1 6 CYS CB C 0.309 -10.897 -2.815 1.00 . A A . 6 CYS CB 1 1
7 1859 1 1 6 CYS H H -1.065 -10.477 -0.720 1.00 . A A . 6 CYS H 1 1
7 1860 1 1 6 CYS HA H 0.584 -12.618 -1.574 1.00 . A A . 6 CYS HA 1 1
7 1861 1 1 6 CYS HB2 H 0.351 -9.822 -2.708 1.00 . A A . 6 CYS HB2 1 1
7 1862 1 1 6 CYS HB3 H 1.057 -11.211 -3.528 1.00 . A A . 6 CYS HB3 1 1
7 1863 1 1 6 CYS N N -0.414 -11.174 -0.489 1.00 . A A . 6 CYS N 1 1
7 1864 1 1 6 CYS O O 2.353 -9.954 -1.029 1.00 . A A . 6 CYS O 1 1
7 1865 1 1 6 CYS SG S -1.325 -11.320 -3.500 1.00 . A A . 6 CYS SG 1 1
7 1866 1 1 7 GLY C C 4.933 -11.040 -1.035 1.00 . A A . 7 GLY C 1 1
7 1867 1 1 7 GLY CA C 4.107 -11.821 -0.032 1.00 . A A . 7 GLY CA 1 1
7 1868 1 1 7 GLY H H 2.429 -13.024 -0.500 1.00 . A A . 7 GLY H 1 1
7 1869 1 1 7 GLY HA2 H 4.035 -11.250 0.882 1.00 . A A . 7 GLY HA2 1 1
7 1870 1 1 7 GLY HA3 H 4.607 -12.755 0.179 1.00 . A A . 7 GLY HA3 1 1
7 1871 1 1 7 GLY N N 2.769 -12.104 -0.515 1.00 . A A . 7 GLY N 1 1
7 1872 1 1 7 GLY O O 5.725 -10.175 -0.660 1.00 . A A . 7 GLY O 1 1
7 1873 1 1 8 LYS C C 5.373 -9.152 -3.232 1.00 . A A . 8 LYS C 1 1
7 1874 1 1 8 LYS CA C 5.483 -10.667 -3.377 1.00 . A A . 8 LYS CA 1 1
7 1875 1 1 8 LYS CB C 4.956 -11.099 -4.746 1.00 . A A . 8 LYS CB 1 1
7 1876 1 1 8 LYS CD C 2.960 -11.241 -6.266 1.00 . A A . 8 LYS CD 1 1
7 1877 1 1 8 LYS CE C 3.207 -9.945 -7.022 1.00 . A A . 8 LYS CE 1 1
7 1878 1 1 8 LYS CG C 3.440 -11.146 -4.827 1.00 . A A . 8 LYS CG 1 1
7 1879 1 1 8 LYS H H 4.104 -12.044 -2.552 1.00 . A A . 8 LYS H 1 1
7 1880 1 1 8 LYS HA H 6.522 -10.949 -3.295 1.00 . A A . 8 LYS HA 1 1
7 1881 1 1 8 LYS HB2 H 5.314 -10.405 -5.492 1.00 . A A . 8 LYS HB2 1 1
7 1882 1 1 8 LYS HB3 H 5.338 -12.085 -4.971 1.00 . A A . 8 LYS HB3 1 1
7 1883 1 1 8 LYS HD2 H 3.491 -12.041 -6.761 1.00 . A A . 8 LYS HD2 1 1
7 1884 1 1 8 LYS HD3 H 1.901 -11.454 -6.270 1.00 . A A . 8 LYS HD3 1 1
7 1885 1 1 8 LYS HE2 H 4.272 -9.783 -7.094 1.00 . A A . 8 LYS HE2 1 1
7 1886 1 1 8 LYS HE3 H 2.789 -10.037 -8.014 1.00 . A A . 8 LYS HE3 1 1
7 1887 1 1 8 LYS HG2 H 3.086 -12.010 -4.283 1.00 . A A . 8 LYS HG2 1 1
7 1888 1 1 8 LYS HG3 H 3.037 -10.248 -4.381 1.00 . A A . 8 LYS HG3 1 1
7 1889 1 1 8 LYS HZ1 H 2.304 -8.062 -7.041 1.00 . A A . 8 LYS HZ1 1 1
7 1890 1 1 8 LYS HZ2 H 3.259 -8.350 -5.675 1.00 . A A . 8 LYS HZ2 1 1
7 1891 1 1 8 LYS HZ3 H 1.739 -9.080 -5.813 1.00 . A A . 8 LYS HZ3 1 1
7 1892 1 1 8 LYS N N 4.750 -11.345 -2.315 1.00 . A A . 8 LYS N 1 1
7 1893 1 1 8 LYS NZ N 2.584 -8.777 -6.340 1.00 . A A . 8 LYS NZ 1 1
7 1894 1 1 8 LYS O O 6.346 -8.428 -3.438 1.00 . A A . 8 LYS O 1 1
7 1895 1 1 9 GLU C C 4.406 -6.474 -3.933 1.00 . A A . 9 GLU C 1 1
7 1896 1 1 9 GLU CA C 3.945 -7.253 -2.705 1.00 . A A . 9 GLU CA 1 1
7 1897 1 1 9 GLU CB C 4.672 -6.740 -1.460 1.00 . A A . 9 GLU CB 1 1
7 1898 1 1 9 GLU CD C 4.386 -5.705 0.827 1.00 . A A . 9 GLU CD 1 1
7 1899 1 1 9 GLU CG C 3.765 -6.570 -0.253 1.00 . A A . 9 GLU CG 1 1
7 1900 1 1 9 GLU H H 3.444 -9.310 -2.727 1.00 . A A . 9 GLU H 1 1
7 1901 1 1 9 GLU HA H 2.884 -7.105 -2.577 1.00 . A A . 9 GLU HA 1 1
7 1902 1 1 9 GLU HB2 H 5.455 -7.438 -1.201 1.00 . A A . 9 GLU HB2 1 1
7 1903 1 1 9 GLU HB3 H 5.117 -5.782 -1.687 1.00 . A A . 9 GLU HB3 1 1
7 1904 1 1 9 GLU HG2 H 2.842 -6.110 -0.573 1.00 . A A . 9 GLU HG2 1 1
7 1905 1 1 9 GLU HG3 H 3.554 -7.544 0.164 1.00 . A A . 9 GLU HG3 1 1
7 1906 1 1 9 GLU N N 4.181 -8.682 -2.877 1.00 . A A . 9 GLU N 1 1
7 1907 1 1 9 GLU O O 5.549 -6.024 -4.004 1.00 . A A . 9 GLU O 1 1
7 1908 1 1 9 GLU OE1 O 4.674 -4.522 0.548 1.00 . A A . 9 GLU OE1 1 1
7 1909 1 1 9 GLU OE2 O 4.585 -6.212 1.951 1.00 . A A . 9 GLU OE2 1 1
7 1910 1 1 10 GLY C C 2.655 -4.832 -6.675 1.00 . A A . 10 GLY C 1 1
7 1911 1 1 10 GLY CA C 3.838 -5.594 -6.113 1.00 . A A . 10 GLY CA 1 1
7 1912 1 1 10 GLY H H 2.610 -6.699 -4.789 1.00 . A A . 10 GLY H 1 1
7 1913 1 1 10 GLY HA2 H 4.633 -4.897 -5.896 1.00 . A A . 10 GLY HA2 1 1
7 1914 1 1 10 GLY HA3 H 4.184 -6.299 -6.856 1.00 . A A . 10 GLY HA3 1 1
7 1915 1 1 10 GLY N N 3.506 -6.319 -4.900 1.00 . A A . 10 GLY N 1 1
7 1916 1 1 10 GLY O O 2.770 -3.653 -7.012 1.00 . A A . 10 GLY O 1 1
7 1917 1 1 11 HIS C C -0.590 -4.390 -6.174 1.00 . A A . 11 HIS C 1 1
7 1918 1 1 11 HIS CA C 0.304 -4.884 -7.307 1.00 . A A . 11 HIS CA 1 1
7 1919 1 1 11 HIS CB C -0.463 -5.874 -8.183 1.00 . A A . 11 HIS CB 1 1
7 1920 1 1 11 HIS CD2 C -1.742 -7.483 -6.602 1.00 . A A . 11 HIS CD2 1 1
7 1921 1 1 11 HIS CE1 C -0.555 -9.292 -6.956 1.00 . A A . 11 HIS CE1 1 1
7 1922 1 1 11 HIS CG C -0.775 -7.167 -7.494 1.00 . A A . 11 HIS CG 1 1
7 1923 1 1 11 HIS H H 1.485 -6.443 -6.495 1.00 . A A . 11 HIS H 1 1
7 1924 1 1 11 HIS HA H 0.601 -4.039 -7.909 1.00 . A A . 11 HIS HA 1 1
7 1925 1 1 11 HIS HB2 H -1.398 -5.427 -8.487 1.00 . A A . 11 HIS HB2 1 1
7 1926 1 1 11 HIS HB3 H 0.125 -6.099 -9.061 1.00 . A A . 11 HIS HB3 1 1
7 1927 1 1 11 HIS HD1 H 0.724 -8.415 -8.290 1.00 . A A . 11 HIS HD1 1 1
7 1928 1 1 11 HIS HD2 H -2.499 -6.817 -6.212 1.00 . A A . 11 HIS HD2 1 1
7 1929 1 1 11 HIS HE1 H -0.191 -10.307 -6.909 1.00 . A A . 11 HIS HE1 1 1
7 1930 1 1 11 HIS N N 1.514 -5.506 -6.779 1.00 . A A . 11 HIS N 1 1
7 1931 1 1 11 HIS ND1 N -0.048 -8.321 -7.694 1.00 . A A . 11 HIS ND1 1 1
7 1932 1 1 11 HIS NE2 N -1.584 -8.810 -6.283 1.00 . A A . 11 HIS NE2 1 1
7 1933 1 1 11 HIS O O -0.213 -4.445 -5.004 1.00 . A A . 11 HIS O 1 1
7 1934 1 1 12 GLN C C -3.758 -4.464 -5.188 1.00 . A A . 12 GLN C 1 1
7 1935 1 1 12 GLN CA C -2.723 -3.402 -5.543 1.00 . A A . 12 GLN CA 1 1
7 1936 1 1 12 GLN CB C -3.422 -2.148 -6.071 1.00 . A A . 12 GLN CB 1 1
7 1937 1 1 12 GLN CD C -4.859 -0.239 -5.250 1.00 . A A . 12 GLN CD 1 1
7 1938 1 1 12 GLN CG C -4.636 -1.739 -5.253 1.00 . A A . 12 GLN CG 1 1
7 1939 1 1 12 GLN H H -2.019 -3.890 -7.479 1.00 . A A . 12 GLN H 1 1
7 1940 1 1 12 GLN HA H -2.169 -3.146 -4.653 1.00 . A A . 12 GLN HA 1 1
7 1941 1 1 12 GLN HB2 H -2.719 -1.329 -6.067 1.00 . A A . 12 GLN HB2 1 1
7 1942 1 1 12 GLN HB3 H -3.744 -2.330 -7.086 1.00 . A A . 12 GLN HB3 1 1
7 1943 1 1 12 GLN HE21 H -4.900 -0.224 -3.263 1.00 . A A . 12 GLN HE21 1 1
7 1944 1 1 12 GLN HE22 H -5.113 1.309 -4.029 1.00 . A A . 12 GLN HE22 1 1
7 1945 1 1 12 GLN HG2 H -5.512 -2.216 -5.668 1.00 . A A . 12 GLN HG2 1 1
7 1946 1 1 12 GLN HG3 H -4.496 -2.069 -4.235 1.00 . A A . 12 GLN HG3 1 1
7 1947 1 1 12 GLN N N -1.776 -3.907 -6.531 1.00 . A A . 12 GLN N 1 1
7 1948 1 1 12 GLN NE2 N -4.969 0.341 -4.061 1.00 . A A . 12 GLN NE2 1 1
7 1949 1 1 12 GLN O O -4.167 -5.254 -6.039 1.00 . A A . 12 GLN O 1 1
7 1950 1 1 12 GLN OE1 O -4.932 0.392 -6.305 1.00 . A A . 12 GLN OE1 1 1
7 1951 1 1 13 MET C C -6.448 -5.347 -4.279 1.00 . A A . 13 MET C 1 1
7 1952 1 1 13 MET CA C -5.164 -5.443 -3.460 1.00 . A A . 13 MET CA 1 1
7 1953 1 1 13 MET CB C -5.473 -5.214 -1.979 1.00 . A A . 13 MET CB 1 1
7 1954 1 1 13 MET CE C -7.313 -2.191 0.140 1.00 . A A . 13 MET CE 1 1
7 1955 1 1 13 MET CG C -6.001 -3.821 -1.677 1.00 . A A . 13 MET CG 1 1
7 1956 1 1 13 MET H H -3.813 -3.822 -3.295 1.00 . A A . 13 MET H 1 1
7 1957 1 1 13 MET HA H -4.746 -6.431 -3.583 1.00 . A A . 13 MET HA 1 1
7 1958 1 1 13 MET HB2 H -6.213 -5.933 -1.663 1.00 . A A . 13 MET HB2 1 1
7 1959 1 1 13 MET HB3 H -4.569 -5.364 -1.408 1.00 . A A . 13 MET HB3 1 1
7 1960 1 1 13 MET HE1 H -7.005 -1.360 -0.477 1.00 . A A . 13 MET HE1 1 1
7 1961 1 1 13 MET HE2 H -8.246 -2.589 -0.230 1.00 . A A . 13 MET HE2 1 1
7 1962 1 1 13 MET HE3 H -7.443 -1.855 1.159 1.00 . A A . 13 MET HE3 1 1
7 1963 1 1 13 MET HG2 H -5.359 -3.096 -2.153 1.00 . A A . 13 MET HG2 1 1
7 1964 1 1 13 MET HG3 H -6.999 -3.735 -2.080 1.00 . A A . 13 MET HG3 1 1
7 1965 1 1 13 MET N N -4.176 -4.478 -3.927 1.00 . A A . 13 MET N 1 1
7 1966 1 1 13 MET O O -7.049 -6.362 -4.632 1.00 . A A . 13 MET O 1 1
7 1967 1 1 13 MET SD S -6.058 -3.469 0.091 1.00 . A A . 13 MET SD 1 1
7 1968 1 1 14 LYS C C -7.987 -4.580 -6.715 1.00 . A A . 14 LYS C 1 1
7 1969 1 1 14 LYS CA C -8.074 -3.891 -5.357 1.00 . A A . 14 LYS CA 1 1
7 1970 1 1 14 LYS CB C -8.305 -2.391 -5.548 1.00 . A A . 14 LYS CB 1 1
7 1971 1 1 14 LYS CD C -9.959 -2.078 -7.414 1.00 . A A . 14 LYS CD 1 1
7 1972 1 1 14 LYS CE C -9.822 -0.696 -8.035 1.00 . A A . 14 LYS CE 1 1
7 1973 1 1 14 LYS CG C -9.737 -2.037 -5.911 1.00 . A A . 14 LYS CG 1 1
7 1974 1 1 14 LYS H H -6.341 -3.351 -4.269 1.00 . A A . 14 LYS H 1 1
7 1975 1 1 14 LYS HA H -8.905 -4.308 -4.809 1.00 . A A . 14 LYS HA 1 1
7 1976 1 1 14 LYS HB2 H -8.051 -1.880 -4.631 1.00 . A A . 14 LYS HB2 1 1
7 1977 1 1 14 LYS HB3 H -7.659 -2.037 -6.339 1.00 . A A . 14 LYS HB3 1 1
7 1978 1 1 14 LYS HD2 H -9.226 -2.734 -7.859 1.00 . A A . 14 LYS HD2 1 1
7 1979 1 1 14 LYS HD3 H -10.952 -2.456 -7.612 1.00 . A A . 14 LYS HD3 1 1
7 1980 1 1 14 LYS HE2 H -8.953 -0.213 -7.617 1.00 . A A . 14 LYS HE2 1 1
7 1981 1 1 14 LYS HE3 H -9.695 -0.807 -9.101 1.00 . A A . 14 LYS HE3 1 1
7 1982 1 1 14 LYS HG2 H -10.403 -2.745 -5.441 1.00 . A A . 14 LYS HG2 1 1
7 1983 1 1 14 LYS HG3 H -9.955 -1.042 -5.551 1.00 . A A . 14 LYS HG3 1 1
7 1984 1 1 14 LYS HZ1 H -11.769 -0.072 -8.461 1.00 . A A . 14 LYS HZ1 1 1
7 1985 1 1 14 LYS HZ2 H -10.772 1.156 -7.862 1.00 . A A . 14 LYS HZ2 1 1
7 1986 1 1 14 LYS HZ3 H -11.380 -0.026 -6.815 1.00 . A A . 14 LYS HZ3 1 1
7 1987 1 1 14 LYS N N -6.863 -4.121 -4.579 1.00 . A A . 14 LYS N 1 1
7 1988 1 1 14 LYS NZ N -11.020 0.150 -7.774 1.00 . A A . 14 LYS NZ 1 1
7 1989 1 1 14 LYS O O -8.987 -5.069 -7.239 1.00 . A A . 14 LYS O 1 1
7 1990 1 1 15 ASP C C -6.041 -6.669 -8.405 1.00 . A A . 15 ASP C 1 1
7 1991 1 1 15 ASP CA C -6.566 -5.247 -8.575 1.00 . A A . 15 ASP CA 1 1
7 1992 1 1 15 ASP CB C -5.583 -4.423 -9.409 1.00 . A A . 15 ASP CB 1 1
7 1993 1 1 15 ASP CG C -5.689 -4.722 -10.891 1.00 . A A . 15 ASP CG 1 1
7 1994 1 1 15 ASP H H -6.025 -4.208 -6.812 1.00 . A A . 15 ASP H 1 1
7 1995 1 1 15 ASP HA H -7.515 -5.287 -9.089 1.00 . A A . 15 ASP HA 1 1
7 1996 1 1 15 ASP HB2 H -5.785 -3.373 -9.257 1.00 . A A . 15 ASP HB2 1 1
7 1997 1 1 15 ASP HB3 H -4.576 -4.643 -9.087 1.00 . A A . 15 ASP HB3 1 1
7 1998 1 1 15 ASP N N -6.784 -4.616 -7.279 1.00 . A A . 15 ASP N 1 1
7 1999 1 1 15 ASP O O -5.749 -7.356 -9.385 1.00 . A A . 15 ASP O 1 1
7 2000 1 1 15 ASP OD1 O -6.645 -4.231 -11.529 1.00 . A A . 15 ASP OD1 1 1
7 2001 1 1 15 ASP OD2 O -4.817 -5.446 -11.414 1.00 . A A . 15 ASP OD2 1 1
7 2002 1 1 16 CYS C C -6.373 -9.507 -7.411 1.00 . A A . 16 CYS C 1 1
7 2003 1 1 16 CYS CA C -5.429 -8.444 -6.856 1.00 . A A . 16 CYS CA 1 1
7 2004 1 1 16 CYS CB C -5.270 -8.626 -5.345 1.00 . A A . 16 CYS CB 1 1
7 2005 1 1 16 CYS H H -6.169 -6.511 -6.416 1.00 . A A . 16 CYS H 1 1
7 2006 1 1 16 CYS HA H -4.464 -8.557 -7.327 1.00 . A A . 16 CYS HA 1 1
7 2007 1 1 16 CYS HB2 H -4.609 -7.859 -4.966 1.00 . A A . 16 CYS HB2 1 1
7 2008 1 1 16 CYS HB3 H -6.237 -8.526 -4.875 1.00 . A A . 16 CYS HB3 1 1
7 2009 1 1 16 CYS N N -5.921 -7.105 -7.156 1.00 . A A . 16 CYS N 1 1
7 2010 1 1 16 CYS O O -7.586 -9.304 -7.476 1.00 . A A . 16 CYS O 1 1
7 2011 1 1 16 CYS SG S -4.580 -10.240 -4.859 1.00 . A A . 16 CYS SG 1 1
7 2012 1 1 17 THR C C -7.773 -12.079 -7.448 1.00 . A A . 17 THR C 1 1
7 2013 1 1 17 THR CA C -6.599 -11.737 -8.359 1.00 . A A . 17 THR CA 1 1
7 2014 1 1 17 THR CB C -5.741 -13.000 -8.567 1.00 . A A . 17 THR CB 1 1
7 2015 1 1 17 THR CG2 C -4.475 -12.672 -9.345 1.00 . A A . 17 THR CG2 1 1
7 2016 1 1 17 THR H H -4.837 -10.745 -7.732 1.00 . A A . 17 THR H 1 1
7 2017 1 1 17 THR HA H -6.980 -11.424 -9.320 1.00 . A A . 17 THR HA 1 1
7 2018 1 1 17 THR HB H -6.317 -13.719 -9.132 1.00 . A A . 17 THR HB 1 1
7 2019 1 1 17 THR HG1 H -5.136 -14.488 -7.422 1.00 . A A . 17 THR HG1 1 1
7 2020 1 1 17 THR HG21 H -3.822 -12.071 -8.730 1.00 . A A . 17 THR HG21 1 1
7 2021 1 1 17 THR HG22 H -4.734 -12.123 -10.238 1.00 . A A . 17 THR HG22 1 1
7 2022 1 1 17 THR HG23 H -3.973 -13.588 -9.617 1.00 . A A . 17 THR HG23 1 1
7 2023 1 1 17 THR N N -5.809 -10.643 -7.809 1.00 . A A . 17 THR N 1 1
7 2024 1 1 17 THR O O -8.867 -12.384 -7.921 1.00 . A A . 17 THR O 1 1
7 2025 1 1 17 THR OG1 O -5.394 -13.571 -7.300 1.00 . A A . 17 THR OG1 1 1
7 2026 1 1 18 GLU C C -9.712 -11.312 -5.244 1.00 . A A . 18 GLU C 1 1
7 2027 1 1 18 GLU CA C -8.577 -12.330 -5.165 1.00 . A A . 18 GLU CA 1 1
7 2028 1 1 18 GLU CB C -7.991 -12.349 -3.752 1.00 . A A . 18 GLU CB 1 1
7 2029 1 1 18 GLU CD C -8.616 -14.770 -3.393 1.00 . A A . 18 GLU CD 1 1
7 2030 1 1 18 GLU CG C -7.522 -13.724 -3.307 1.00 . A A . 18 GLU CG 1 1
7 2031 1 1 18 GLU H H -6.644 -11.776 -5.826 1.00 . A A . 18 GLU H 1 1
7 2032 1 1 18 GLU HA H -8.971 -13.308 -5.395 1.00 . A A . 18 GLU HA 1 1
7 2033 1 1 18 GLU HB2 H -7.149 -11.674 -3.715 1.00 . A A . 18 GLU HB2 1 1
7 2034 1 1 18 GLU HB3 H -8.746 -12.008 -3.058 1.00 . A A . 18 GLU HB3 1 1
7 2035 1 1 18 GLU HG2 H -6.701 -14.031 -3.937 1.00 . A A . 18 GLU HG2 1 1
7 2036 1 1 18 GLU HG3 H -7.184 -13.660 -2.283 1.00 . A A . 18 GLU HG3 1 1
7 2037 1 1 18 GLU N N -7.537 -12.025 -6.141 1.00 . A A . 18 GLU N 1 1
7 2038 1 1 18 GLU O O -9.517 -10.183 -5.695 1.00 . A A . 18 GLU O 1 1
7 2039 1 1 18 GLU OE1 O -9.804 -14.387 -3.379 1.00 . A A . 18 GLU OE1 1 1
7 2040 1 1 18 GLU OE2 O -8.284 -15.971 -3.474 1.00 . A A . 18 GLU OE2 1 1
7 2041 1 1 19 ARG C C -11.798 -9.567 -4.033 1.00 . A A . 19 ARG C 1 1
7 2042 1 1 19 ARG CA C -12.063 -10.845 -4.823 1.00 . A A . 19 ARG CA 1 1
7 2043 1 1 19 ARG CB C -13.281 -11.570 -4.247 1.00 . A A . 19 ARG CB 1 1
7 2044 1 1 19 ARG CD C -15.664 -12.180 -4.759 1.00 . A A . 19 ARG CD 1 1
7 2045 1 1 19 ARG CG C -14.603 -11.094 -4.826 1.00 . A A . 19 ARG CG 1 1
7 2046 1 1 19 ARG CZ C -17.949 -12.545 -5.589 1.00 . A A . 19 ARG CZ 1 1
7 2047 1 1 19 ARG H H -10.989 -12.631 -4.453 1.00 . A A . 19 ARG H 1 1
7 2048 1 1 19 ARG HA H -12.263 -10.584 -5.851 1.00 . A A . 19 ARG HA 1 1
7 2049 1 1 19 ARG HB2 H -13.185 -12.627 -4.448 1.00 . A A . 19 ARG HB2 1 1
7 2050 1 1 19 ARG HB3 H -13.304 -11.415 -3.179 1.00 . A A . 19 ARG HB3 1 1
7 2051 1 1 19 ARG HD2 H -15.328 -13.030 -5.334 1.00 . A A . 19 ARG HD2 1 1
7 2052 1 1 19 ARG HD3 H -15.795 -12.473 -3.728 1.00 . A A . 19 ARG HD3 1 1
7 2053 1 1 19 ARG HE H -17.065 -10.764 -5.429 1.00 . A A . 19 ARG HE 1 1
7 2054 1 1 19 ARG HG2 H -14.944 -10.237 -4.264 1.00 . A A . 19 ARG HG2 1 1
7 2055 1 1 19 ARG HG3 H -14.452 -10.813 -5.858 1.00 . A A . 19 ARG HG3 1 1
7 2056 1 1 19 ARG HH11 H -16.963 -14.223 -5.049 1.00 . A A . 19 ARG HH11 1 1
7 2057 1 1 19 ARG HH12 H -18.575 -14.466 -5.636 1.00 . A A . 19 ARG HH12 1 1
7 2058 1 1 19 ARG HH21 H -19.188 -11.071 -6.204 1.00 . A A . 19 ARG HH21 1 1
7 2059 1 1 19 ARG HH22 H -19.840 -12.673 -6.294 1.00 . A A . 19 ARG HH22 1 1
7 2060 1 1 19 ARG N N -10.896 -11.720 -4.801 1.00 . A A . 19 ARG N 1 1
7 2061 1 1 19 ARG NE N -16.947 -11.726 -5.290 1.00 . A A . 19 ARG NE 1 1
7 2062 1 1 19 ARG NH1 N -17.818 -13.852 -5.411 1.00 . A A . 19 ARG NH1 1 1
7 2063 1 1 19 ARG NH2 N -19.086 -12.056 -6.068 1.00 . A A . 19 ARG NH2 1 1
7 2064 1 1 19 ARG O O -12.501 -8.569 -4.194 1.00 . A A . 19 ARG O 1 1
7 2065 2 2 1 ZN ZN ZN -2.326 -9.574 -4.525 1.00 . B A . 20 ZN ZN 1 1
8 2066 1 1 1 LYS C C 0.819 -1.529 -3.440 1.00 . A A . 1 LYS C 1 1
8 2067 1 1 1 LYS CA C 0.746 -0.924 -4.839 1.00 . A A . 1 LYS CA 1 1
8 2068 1 1 1 LYS CB C 1.942 0.003 -5.069 1.00 . A A . 1 LYS CB 1 1
8 2069 1 1 1 LYS CD C 4.427 0.194 -5.380 1.00 . A A . 1 LYS CD 1 1
8 2070 1 1 1 LYS CE C 5.723 -0.122 -4.651 1.00 . A A . 1 LYS CE 1 1
8 2071 1 1 1 LYS CG C 3.285 -0.683 -4.893 1.00 . A A . 1 LYS CG 1 1
8 2072 1 1 1 LYS H1 H -0.715 0.550 -4.424 1.00 . A A . 1 LYS H1 1 1
8 2073 1 1 1 LYS HA H 0.775 -1.723 -5.565 1.00 . A A . 1 LYS HA 1 1
8 2074 1 1 1 LYS HB2 H 1.889 0.395 -6.074 1.00 . A A . 1 LYS HB2 1 1
8 2075 1 1 1 LYS HB3 H 1.885 0.823 -4.368 1.00 . A A . 1 LYS HB3 1 1
8 2076 1 1 1 LYS HD2 H 4.572 0.028 -6.438 1.00 . A A . 1 LYS HD2 1 1
8 2077 1 1 1 LYS HD3 H 4.171 1.231 -5.209 1.00 . A A . 1 LYS HD3 1 1
8 2078 1 1 1 LYS HE2 H 5.572 0.027 -3.593 1.00 . A A . 1 LYS HE2 1 1
8 2079 1 1 1 LYS HE3 H 5.982 -1.155 -4.835 1.00 . A A . 1 LYS HE3 1 1
8 2080 1 1 1 LYS HG2 H 3.435 -0.900 -3.846 1.00 . A A . 1 LYS HG2 1 1
8 2081 1 1 1 LYS HG3 H 3.286 -1.604 -5.458 1.00 . A A . 1 LYS HG3 1 1
8 2082 1 1 1 LYS HZ1 H 6.572 1.251 -5.977 1.00 . A A . 1 LYS HZ1 1 1
8 2083 1 1 1 LYS HZ2 H 7.686 0.170 -5.304 1.00 . A A . 1 LYS HZ2 1 1
8 2084 1 1 1 LYS HZ3 H 7.077 1.445 -4.374 1.00 . A A . 1 LYS HZ3 1 1
8 2085 1 1 1 LYS N N -0.503 -0.195 -5.025 1.00 . A A . 1 LYS N 1 1
8 2086 1 1 1 LYS NZ N 6.843 0.747 -5.108 1.00 . A A . 1 LYS NZ 1 1
8 2087 1 1 1 LYS O O 0.353 -0.932 -2.471 1.00 . A A . 1 LYS O 1 1
8 2088 1 1 2 GLY C C 0.226 -3.980 -1.587 1.00 . A A . 2 GLY C 1 1
8 2089 1 1 2 GLY CA C 1.535 -3.380 -2.059 1.00 . A A . 2 GLY CA 1 1
8 2090 1 1 2 GLY H H 1.765 -3.144 -4.151 1.00 . A A . 2 GLY H 1 1
8 2091 1 1 2 GLY HA2 H 2.271 -4.166 -2.143 1.00 . A A . 2 GLY HA2 1 1
8 2092 1 1 2 GLY HA3 H 1.873 -2.661 -1.327 1.00 . A A . 2 GLY HA3 1 1
8 2093 1 1 2 GLY N N 1.411 -2.716 -3.344 1.00 . A A . 2 GLY N 1 1
8 2094 1 1 2 GLY O O -0.605 -3.253 -1.045 1.00 . A A . 2 GLY O 1 1
8 2095 1 1 3 CYS C C -1.185 -6.003 0.141 1.00 . A A . 3 CYS C 1 1
8 2096 1 1 3 CYS CA C -1.154 -5.956 -1.387 1.00 . A A . 3 CYS CA 1 1
8 2097 1 1 3 CYS CB C -1.258 -7.353 -2.004 1.00 . A A . 3 CYS CB 1 1
8 2098 1 1 3 CYS H H 0.745 -5.862 -2.240 1.00 . A A . 3 CYS H 1 1
8 2099 1 1 3 CYS HA H -1.986 -5.368 -1.774 1.00 . A A . 3 CYS HA 1 1
8 2100 1 1 3 CYS HB2 H -0.568 -7.442 -2.843 1.00 . A A . 3 CYS HB2 1 1
8 2101 1 1 3 CYS HB3 H -0.968 -8.105 -1.271 1.00 . A A . 3 CYS HB3 1 1
8 2102 1 1 3 CYS N N 0.064 -5.278 -1.798 1.00 . A A . 3 CYS N 1 1
8 2103 1 1 3 CYS O O -0.403 -5.348 0.830 1.00 . A A . 3 CYS O 1 1
8 2104 1 1 3 CYS SG S -2.926 -7.799 -2.616 1.00 . A A . 3 CYS SG 1 1
8 2105 1 1 4 TRP C C -1.904 -8.365 2.542 1.00 . A A . 4 TRP C 1 1
8 2106 1 1 4 TRP CA C -2.271 -6.952 2.101 1.00 . A A . 4 TRP CA 1 1
8 2107 1 1 4 TRP CB C -3.709 -6.632 2.515 1.00 . A A . 4 TRP CB 1 1
8 2108 1 1 4 TRP CD1 C -5.193 -7.386 0.566 1.00 . A A . 4 TRP CD1 1 1
8 2109 1 1 4 TRP CD2 C -5.407 -8.626 2.420 1.00 . A A . 4 TRP CD2 1 1
8 2110 1 1 4 TRP CE2 C -6.270 -9.141 1.433 1.00 . A A . 4 TRP CE2 1 1
8 2111 1 1 4 TRP CE3 C -5.369 -9.246 3.671 1.00 . A A . 4 TRP CE3 1 1
8 2112 1 1 4 TRP CG C -4.727 -7.504 1.845 1.00 . A A . 4 TRP CG 1 1
8 2113 1 1 4 TRP CH2 C -7.029 -10.832 2.896 1.00 . A A . 4 TRP CH2 1 1
8 2114 1 1 4 TRP CZ2 C -7.086 -10.245 1.661 1.00 . A A . 4 TRP CZ2 1 1
8 2115 1 1 4 TRP CZ3 C -6.180 -10.341 3.897 1.00 . A A . 4 TRP CZ3 1 1
8 2116 1 1 4 TRP H H -2.708 -7.296 0.058 1.00 . A A . 4 TRP H 1 1
8 2117 1 1 4 TRP HA H -1.604 -6.252 2.583 1.00 . A A . 4 TRP HA 1 1
8 2118 1 1 4 TRP HB2 H -3.808 -6.764 3.582 1.00 . A A . 4 TRP HB2 1 1
8 2119 1 1 4 TRP HB3 H -3.928 -5.606 2.261 1.00 . A A . 4 TRP HB3 1 1
8 2120 1 1 4 TRP HD1 H -4.871 -6.628 -0.130 1.00 . A A . 4 TRP HD1 1 1
8 2121 1 1 4 TRP HE1 H -6.598 -8.493 -0.535 1.00 . A A . 4 TRP HE1 1 1
8 2122 1 1 4 TRP HE3 H -4.721 -8.882 4.456 1.00 . A A . 4 TRP HE3 1 1
8 2123 1 1 4 TRP HH2 H -7.645 -11.690 3.116 1.00 . A A . 4 TRP HH2 1 1
8 2124 1 1 4 TRP HZ2 H -7.745 -10.636 0.900 1.00 . A A . 4 TRP HZ2 1 1
8 2125 1 1 4 TRP HZ3 H -6.165 -10.834 4.858 1.00 . A A . 4 TRP HZ3 1 1
8 2126 1 1 4 TRP N N -2.114 -6.799 0.659 1.00 . A A . 4 TRP N 1 1
8 2127 1 1 4 TRP NE1 N -6.121 -8.367 0.312 1.00 . A A . 4 TRP NE1 1 1
8 2128 1 1 4 TRP O O -1.598 -8.602 3.711 1.00 . A A . 4 TRP O 1 1
8 2129 1 1 5 LYS C C -0.511 -11.196 0.957 1.00 . A A . 5 LYS C 1 1
8 2130 1 1 5 LYS CA C -1.606 -10.691 1.891 1.00 . A A . 5 LYS CA 1 1
8 2131 1 1 5 LYS CB C -2.851 -11.572 1.757 1.00 . A A . 5 LYS CB 1 1
8 2132 1 1 5 LYS CD C -3.803 -10.646 -0.375 1.00 . A A . 5 LYS CD 1 1
8 2133 1 1 5 LYS CE C -5.072 -10.981 -1.145 1.00 . A A . 5 LYS CE 1 1
8 2134 1 1 5 LYS CG C -3.232 -11.872 0.318 1.00 . A A . 5 LYS CG 1 1
8 2135 1 1 5 LYS H H -2.189 -9.051 0.686 1.00 . A A . 5 LYS H 1 1
8 2136 1 1 5 LYS HA H -1.248 -10.742 2.908 1.00 . A A . 5 LYS HA 1 1
8 2137 1 1 5 LYS HB2 H -2.670 -12.509 2.263 1.00 . A A . 5 LYS HB2 1 1
8 2138 1 1 5 LYS HB3 H -3.684 -11.071 2.231 1.00 . A A . 5 LYS HB3 1 1
8 2139 1 1 5 LYS HD2 H -4.034 -9.898 0.368 1.00 . A A . 5 LYS HD2 1 1
8 2140 1 1 5 LYS HD3 H -3.067 -10.257 -1.064 1.00 . A A . 5 LYS HD3 1 1
8 2141 1 1 5 LYS HE2 H -5.867 -11.167 -0.439 1.00 . A A . 5 LYS HE2 1 1
8 2142 1 1 5 LYS HE3 H -5.333 -10.138 -1.767 1.00 . A A . 5 LYS HE3 1 1
8 2143 1 1 5 LYS HG2 H -2.352 -12.197 -0.218 1.00 . A A . 5 LYS HG2 1 1
8 2144 1 1 5 LYS HG3 H -3.973 -12.658 0.307 1.00 . A A . 5 LYS HG3 1 1
8 2145 1 1 5 LYS HZ1 H -3.908 -12.257 -2.320 1.00 . A A . 5 LYS HZ1 1 1
8 2146 1 1 5 LYS HZ2 H -5.510 -12.117 -2.842 1.00 . A A . 5 LYS HZ2 1 1
8 2147 1 1 5 LYS HZ3 H -5.145 -13.043 -1.475 1.00 . A A . 5 LYS HZ3 1 1
8 2148 1 1 5 LYS N N -1.937 -9.301 1.600 1.00 . A A . 5 LYS N 1 1
8 2149 1 1 5 LYS NZ N -4.897 -12.184 -2.005 1.00 . A A . 5 LYS NZ 1 1
8 2150 1 1 5 LYS O O 0.302 -12.040 1.337 1.00 . A A . 5 LYS O 1 1
8 2151 1 1 6 CYS C C 1.896 -10.610 -0.834 1.00 . A A . 6 CYS C 1 1
8 2152 1 1 6 CYS CA C 0.503 -11.071 -1.252 1.00 . A A . 6 CYS CA 1 1
8 2153 1 1 6 CYS CB C 0.151 -10.491 -2.623 1.00 . A A . 6 CYS CB 1 1
8 2154 1 1 6 CYS H H -1.168 -10.005 -0.508 1.00 . A A . 6 CYS H 1 1
8 2155 1 1 6 CYS HA H 0.497 -12.149 -1.315 1.00 . A A . 6 CYS HA 1 1
8 2156 1 1 6 CYS HB2 H 0.173 -9.412 -2.565 1.00 . A A . 6 CYS HB2 1 1
8 2157 1 1 6 CYS HB3 H 0.884 -10.822 -3.344 1.00 . A A . 6 CYS HB3 1 1
8 2158 1 1 6 CYS N N -0.493 -10.674 -0.264 1.00 . A A . 6 CYS N 1 1
8 2159 1 1 6 CYS O O 2.227 -9.430 -0.935 1.00 . A A . 6 CYS O 1 1
8 2160 1 1 6 CYS SG S -1.493 -10.979 -3.238 1.00 . A A . 6 CYS SG 1 1
8 2161 1 1 7 GLY C C 4.827 -10.453 -0.995 1.00 . A A . 7 GLY C 1 1
8 2162 1 1 7 GLY CA C 4.058 -11.223 0.060 1.00 . A A . 7 GLY CA 1 1
8 2163 1 1 7 GLY H H 2.392 -12.477 -0.309 1.00 . A A . 7 GLY H 1 1
8 2164 1 1 7 GLY HA2 H 4.005 -10.628 0.958 1.00 . A A . 7 GLY HA2 1 1
8 2165 1 1 7 GLY HA3 H 4.587 -12.139 0.278 1.00 . A A . 7 GLY HA3 1 1
8 2166 1 1 7 GLY N N 2.710 -11.552 -0.366 1.00 . A A . 7 GLY N 1 1
8 2167 1 1 7 GLY O O 5.599 -9.549 -0.675 1.00 . A A . 7 GLY O 1 1
8 2168 1 1 8 LYS C C 5.138 -8.636 -3.273 1.00 . A A . 8 LYS C 1 1
8 2169 1 1 8 LYS CA C 5.299 -10.150 -3.364 1.00 . A A . 8 LYS CA 1 1
8 2170 1 1 8 LYS CB C 4.749 -10.653 -4.701 1.00 . A A . 8 LYS CB 1 1
8 2171 1 1 8 LYS CD C 2.720 -10.940 -6.154 1.00 . A A . 8 LYS CD 1 1
8 2172 1 1 8 LYS CE C 2.893 -9.674 -6.978 1.00 . A A . 8 LYS CE 1 1
8 2173 1 1 8 LYS CG C 3.234 -10.756 -4.736 1.00 . A A . 8 LYS CG 1 1
8 2174 1 1 8 LYS H H 3.991 -11.541 -2.449 1.00 . A A . 8 LYS H 1 1
8 2175 1 1 8 LYS HA H 6.349 -10.393 -3.302 1.00 . A A . 8 LYS HA 1 1
8 2176 1 1 8 LYS HB2 H 5.061 -9.975 -5.482 1.00 . A A . 8 LYS HB2 1 1
8 2177 1 1 8 LYS HB3 H 5.160 -11.632 -4.901 1.00 . A A . 8 LYS HB3 1 1
8 2178 1 1 8 LYS HD2 H 3.270 -11.741 -6.626 1.00 . A A . 8 LYS HD2 1 1
8 2179 1 1 8 LYS HD3 H 1.670 -11.195 -6.117 1.00 . A A . 8 LYS HD3 1 1
8 2180 1 1 8 LYS HE2 H 3.947 -9.465 -7.076 1.00 . A A . 8 LYS HE2 1 1
8 2181 1 1 8 LYS HE3 H 2.466 -9.836 -7.957 1.00 . A A . 8 LYS HE3 1 1
8 2182 1 1 8 LYS HG2 H 2.926 -11.602 -4.140 1.00 . A A . 8 LYS HG2 1 1
8 2183 1 1 8 LYS HG3 H 2.811 -9.851 -4.324 1.00 . A A . 8 LYS HG3 1 1
8 2184 1 1 8 LYS HZ1 H 1.901 -7.838 -7.076 1.00 . A A . 8 LYS HZ1 1 1
8 2185 1 1 8 LYS HZ2 H 2.887 -8.012 -5.712 1.00 . A A . 8 LYS HZ2 1 1
8 2186 1 1 8 LYS HZ3 H 1.402 -8.819 -5.791 1.00 . A A . 8 LYS HZ3 1 1
8 2187 1 1 8 LYS N N 4.619 -10.813 -2.257 1.00 . A A . 8 LYS N 1 1
8 2188 1 1 8 LYS NZ N 2.224 -8.504 -6.345 1.00 . A A . 8 LYS NZ 1 1
8 2189 1 1 8 LYS O O 6.080 -7.887 -3.530 1.00 . A A . 8 LYS O 1 1
8 2190 1 1 9 GLU C C 4.052 -6.022 -4.051 1.00 . A A . 9 GLU C 1 1
8 2191 1 1 9 GLU CA C 3.658 -6.768 -2.780 1.00 . A A . 9 GLU CA 1 1
8 2192 1 1 9 GLU CB C 4.404 -6.182 -1.579 1.00 . A A . 9 GLU CB 1 1
8 2193 1 1 9 GLU CD C 4.125 -4.974 0.622 1.00 . A A . 9 GLU CD 1 1
8 2194 1 1 9 GLU CG C 3.519 -5.952 -0.366 1.00 . A A . 9 GLU CG 1 1
8 2195 1 1 9 GLU H H 3.229 -8.840 -2.713 1.00 . A A . 9 GLU H 1 1
8 2196 1 1 9 GLU HA H 2.596 -6.653 -2.623 1.00 . A A . 9 GLU HA 1 1
8 2197 1 1 9 GLU HB2 H 5.197 -6.859 -1.297 1.00 . A A . 9 GLU HB2 1 1
8 2198 1 1 9 GLU HB3 H 4.836 -5.235 -1.867 1.00 . A A . 9 GLU HB3 1 1
8 2199 1 1 9 GLU HG2 H 2.568 -5.561 -0.698 1.00 . A A . 9 GLU HG2 1 1
8 2200 1 1 9 GLU HG3 H 3.363 -6.896 0.135 1.00 . A A . 9 GLU HG3 1 1
8 2201 1 1 9 GLU N N 3.940 -8.194 -2.905 1.00 . A A . 9 GLU N 1 1
8 2202 1 1 9 GLU O O 5.178 -5.543 -4.179 1.00 . A A . 9 GLU O 1 1
8 2203 1 1 9 GLU OE1 O 5.341 -4.708 0.522 1.00 . A A . 9 GLU OE1 1 1
8 2204 1 1 9 GLU OE2 O 3.384 -4.475 1.494 1.00 . A A . 9 GLU OE2 1 1
8 2205 1 1 10 GLY C C 2.159 -4.533 -6.786 1.00 . A A . 10 GLY C 1 1
8 2206 1 1 10 GLY CA C 3.384 -5.241 -6.239 1.00 . A A . 10 GLY CA 1 1
8 2207 1 1 10 GLY H H 2.235 -6.330 -4.833 1.00 . A A . 10 GLY H 1 1
8 2208 1 1 10 GLY HA2 H 4.165 -4.513 -6.077 1.00 . A A . 10 GLY HA2 1 1
8 2209 1 1 10 GLY HA3 H 3.723 -5.962 -6.968 1.00 . A A . 10 GLY HA3 1 1
8 2210 1 1 10 GLY N N 3.116 -5.929 -4.990 1.00 . A A . 10 GLY N 1 1
8 2211 1 1 10 GLY O O 2.213 -3.347 -7.114 1.00 . A A . 10 GLY O 1 1
8 2212 1 1 11 HIS C C -1.060 -4.172 -6.259 1.00 . A A . 11 HIS C 1 1
8 2213 1 1 11 HIS CA C -0.191 -4.697 -7.398 1.00 . A A . 11 HIS CA 1 1
8 2214 1 1 11 HIS CB C -0.961 -5.746 -8.201 1.00 . A A . 11 HIS CB 1 1
8 2215 1 1 11 HIS CD2 C -2.137 -7.310 -6.498 1.00 . A A . 11 HIS CD2 1 1
8 2216 1 1 11 HIS CE1 C -0.920 -9.105 -6.818 1.00 . A A . 11 HIS CE1 1 1
8 2217 1 1 11 HIS CG C -1.214 -7.013 -7.442 1.00 . A A . 11 HIS CG 1 1
8 2218 1 1 11 HIS H H 1.072 -6.201 -6.609 1.00 . A A . 11 HIS H 1 1
8 2219 1 1 11 HIS HA H 0.062 -3.873 -8.049 1.00 . A A . 11 HIS HA 1 1
8 2220 1 1 11 HIS HB2 H -1.918 -5.338 -8.491 1.00 . A A . 11 HIS HB2 1 1
8 2221 1 1 11 HIS HB3 H -0.397 -5.997 -9.088 1.00 . A A . 11 HIS HB3 1 1
8 2222 1 1 11 HIS HD1 H 0.284 -8.261 -8.241 1.00 . A A . 11 HIS HD1 1 1
8 2223 1 1 11 HIS HD2 H -2.894 -6.644 -6.108 1.00 . A A . 11 HIS HD2 1 1
8 2224 1 1 11 HIS HE1 H -0.529 -10.109 -6.741 1.00 . A A . 11 HIS HE1 1 1
8 2225 1 1 11 HIS N N 1.052 -5.262 -6.886 1.00 . A A . 11 HIS N 1 1
8 2226 1 1 11 HIS ND1 N -0.466 -8.158 -7.620 1.00 . A A . 11 HIS ND1 1 1
8 2227 1 1 11 HIS NE2 N -1.933 -8.616 -6.127 1.00 . A A . 11 HIS NE2 1 1
8 2228 1 1 11 HIS O O -0.641 -4.163 -5.102 1.00 . A A . 11 HIS O 1 1
8 2229 1 1 12 GLN C C -4.186 -4.281 -5.157 1.00 . A A . 12 GLN C 1 1
8 2230 1 1 12 GLN CA C -3.195 -3.210 -5.600 1.00 . A A . 12 GLN CA 1 1
8 2231 1 1 12 GLN CB C -3.949 -2.003 -6.161 1.00 . A A . 12 GLN CB 1 1
8 2232 1 1 12 GLN CD C -5.410 -0.092 -5.388 1.00 . A A . 12 GLN CD 1 1
8 2233 1 1 12 GLN CG C -5.140 -1.582 -5.316 1.00 . A A . 12 GLN CG 1 1
8 2234 1 1 12 GLN H H -2.545 -3.770 -7.534 1.00 . A A . 12 GLN H 1 1
8 2235 1 1 12 GLN HA H -2.618 -2.895 -4.744 1.00 . A A . 12 GLN HA 1 1
8 2236 1 1 12 GLN HB2 H -3.268 -1.167 -6.227 1.00 . A A . 12 GLN HB2 1 1
8 2237 1 1 12 GLN HB3 H -4.305 -2.245 -7.152 1.00 . A A . 12 GLN HB3 1 1
8 2238 1 1 12 GLN HE21 H -7.190 -0.348 -4.540 1.00 . A A . 12 GLN HE21 1 1
8 2239 1 1 12 GLN HE22 H -6.777 1.280 -4.942 1.00 . A A . 12 GLN HE22 1 1
8 2240 1 1 12 GLN HG2 H -6.017 -2.108 -5.666 1.00 . A A . 12 GLN HG2 1 1
8 2241 1 1 12 GLN HG3 H -4.948 -1.850 -4.288 1.00 . A A . 12 GLN HG3 1 1
8 2242 1 1 12 GLN N N -2.269 -3.737 -6.595 1.00 . A A . 12 GLN N 1 1
8 2243 1 1 12 GLN NE2 N -6.577 0.322 -4.909 1.00 . A A . 12 GLN NE2 1 1
8 2244 1 1 12 GLN O O -4.602 -5.123 -5.952 1.00 . A A . 12 GLN O 1 1
8 2245 1 1 12 GLN OE1 O -4.578 0.678 -5.868 1.00 . A A . 12 GLN OE1 1 1
8 2246 1 1 13 MET C C -6.813 -5.197 -4.115 1.00 . A A . 13 MET C 1 1
8 2247 1 1 13 MET CA C -5.503 -5.212 -3.334 1.00 . A A . 13 MET CA 1 1
8 2248 1 1 13 MET CB C -5.772 -4.914 -1.857 1.00 . A A . 13 MET CB 1 1
8 2249 1 1 13 MET CE C -7.335 -4.257 0.868 1.00 . A A . 13 MET CE 1 1
8 2250 1 1 13 MET CG C -6.337 -3.524 -1.611 1.00 . A A . 13 MET CG 1 1
8 2251 1 1 13 MET H H -4.194 -3.549 -3.296 1.00 . A A . 13 MET H 1 1
8 2252 1 1 13 MET HA H -5.058 -6.192 -3.418 1.00 . A A . 13 MET HA 1 1
8 2253 1 1 13 MET HB2 H -6.478 -5.638 -1.479 1.00 . A A . 13 MET HB2 1 1
8 2254 1 1 13 MET HB3 H -4.846 -5.005 -1.309 1.00 . A A . 13 MET HB3 1 1
8 2255 1 1 13 MET HE1 H -6.764 -5.136 1.124 1.00 . A A . 13 MET HE1 1 1
8 2256 1 1 13 MET HE2 H -7.781 -3.844 1.761 1.00 . A A . 13 MET HE2 1 1
8 2257 1 1 13 MET HE3 H -8.113 -4.524 0.167 1.00 . A A . 13 MET HE3 1 1
8 2258 1 1 13 MET HG2 H -5.774 -2.812 -2.196 1.00 . A A . 13 MET HG2 1 1
8 2259 1 1 13 MET HG3 H -7.369 -3.509 -1.927 1.00 . A A . 13 MET HG3 1 1
8 2260 1 1 13 MET N N -4.560 -4.244 -3.882 1.00 . A A . 13 MET N 1 1
8 2261 1 1 13 MET O O -7.393 -6.246 -4.394 1.00 . A A . 13 MET O 1 1
8 2262 1 1 13 MET SD S -6.254 -3.038 0.123 1.00 . A A . 13 MET SD 1 1
8 2263 1 1 14 LYS C C -8.448 -4.604 -6.538 1.00 . A A . 14 LYS C 1 1
8 2264 1 1 14 LYS CA C -8.515 -3.849 -5.215 1.00 . A A . 14 LYS CA 1 1
8 2265 1 1 14 LYS CB C -8.800 -2.368 -5.474 1.00 . A A . 14 LYS CB 1 1
8 2266 1 1 14 LYS CD C -10.594 -2.181 -7.223 1.00 . A A . 14 LYS CD 1 1
8 2267 1 1 14 LYS CE C -12.090 -2.327 -7.452 1.00 . A A . 14 LYS CE 1 1
8 2268 1 1 14 LYS CG C -10.265 -2.068 -5.744 1.00 . A A . 14 LYS CG 1 1
8 2269 1 1 14 LYS H H -6.767 -3.201 -4.213 1.00 . A A . 14 LYS H 1 1
8 2270 1 1 14 LYS HA H -9.316 -4.262 -4.619 1.00 . A A . 14 LYS HA 1 1
8 2271 1 1 14 LYS HB2 H -8.490 -1.798 -4.611 1.00 . A A . 14 LYS HB2 1 1
8 2272 1 1 14 LYS HB3 H -8.225 -2.048 -6.332 1.00 . A A . 14 LYS HB3 1 1
8 2273 1 1 14 LYS HD2 H -10.249 -1.291 -7.729 1.00 . A A . 14 LYS HD2 1 1
8 2274 1 1 14 LYS HD3 H -10.090 -3.046 -7.630 1.00 . A A . 14 LYS HD3 1 1
8 2275 1 1 14 LYS HE2 H -12.604 -1.565 -6.886 1.00 . A A . 14 LYS HE2 1 1
8 2276 1 1 14 LYS HE3 H -12.295 -2.194 -8.504 1.00 . A A . 14 LYS HE3 1 1
8 2277 1 1 14 LYS HG2 H -10.874 -2.772 -5.196 1.00 . A A . 14 LYS HG2 1 1
8 2278 1 1 14 LYS HG3 H -10.484 -1.064 -5.411 1.00 . A A . 14 LYS HG3 1 1
8 2279 1 1 14 LYS HZ1 H -12.539 -4.333 -7.822 1.00 . A A . 14 LYS HZ1 1 1
8 2280 1 1 14 LYS HZ2 H -13.576 -3.594 -6.709 1.00 . A A . 14 LYS HZ2 1 1
8 2281 1 1 14 LYS HZ3 H -12.009 -4.029 -6.244 1.00 . A A . 14 LYS HZ3 1 1
8 2282 1 1 14 LYS N N -7.274 -4.001 -4.465 1.00 . A A . 14 LYS N 1 1
8 2283 1 1 14 LYS NZ N -12.588 -3.664 -7.026 1.00 . A A . 14 LYS NZ 1 1
8 2284 1 1 14 LYS O O -9.445 -5.160 -6.998 1.00 . A A . 14 LYS O 1 1
8 2285 1 1 15 ASP C C -6.510 -6.713 -8.189 1.00 . A A . 15 ASP C 1 1
8 2286 1 1 15 ASP CA C -7.067 -5.311 -8.414 1.00 . A A . 15 ASP CA 1 1
8 2287 1 1 15 ASP CB C -6.122 -4.511 -9.311 1.00 . A A . 15 ASP CB 1 1
8 2288 1 1 15 ASP CG C -6.373 -3.018 -9.231 1.00 . A A . 15 ASP CG 1 1
8 2289 1 1 15 ASP H H -6.508 -4.160 -6.727 1.00 . A A . 15 ASP H 1 1
8 2290 1 1 15 ASP HA H -8.027 -5.393 -8.901 1.00 . A A . 15 ASP HA 1 1
8 2291 1 1 15 ASP HB2 H -5.102 -4.702 -9.010 1.00 . A A . 15 ASP HB2 1 1
8 2292 1 1 15 ASP HB3 H -6.255 -4.826 -10.335 1.00 . A A . 15 ASP HB3 1 1
8 2293 1 1 15 ASP N N -7.266 -4.622 -7.144 1.00 . A A . 15 ASP N 1 1
8 2294 1 1 15 ASP O O -6.270 -7.457 -9.141 1.00 . A A . 15 ASP O 1 1
8 2295 1 1 15 ASP OD1 O -7.555 -2.615 -9.217 1.00 . A A . 15 ASP OD1 1 1
8 2296 1 1 15 ASP OD2 O -5.387 -2.252 -9.183 1.00 . A A . 15 ASP OD2 1 1
8 2297 1 1 16 CYS C C -6.710 -9.489 -7.050 1.00 . A A . 16 CYS C 1 1
8 2298 1 1 16 CYS CA C -5.776 -8.380 -6.574 1.00 . A A . 16 CYS CA 1 1
8 2299 1 1 16 CYS CB C -5.572 -8.483 -5.062 1.00 . A A . 16 CYS CB 1 1
8 2300 1 1 16 CYS H H -6.517 -6.431 -6.209 1.00 . A A . 16 CYS H 1 1
8 2301 1 1 16 CYS HA H -4.822 -8.495 -7.066 1.00 . A A . 16 CYS HA 1 1
8 2302 1 1 16 CYS HB2 H -4.922 -7.683 -4.738 1.00 . A A . 16 CYS HB2 1 1
8 2303 1 1 16 CYS HB3 H -6.528 -8.384 -4.570 1.00 . A A . 16 CYS HB3 1 1
8 2304 1 1 16 CYS N N -6.306 -7.068 -6.925 1.00 . A A . 16 CYS N 1 1
8 2305 1 1 16 CYS O O -7.928 -9.316 -7.089 1.00 . A A . 16 CYS O 1 1
8 2306 1 1 16 CYS SG S -4.827 -10.054 -4.517 1.00 . A A . 16 CYS SG 1 1
8 2307 1 1 17 THR C C -8.045 -12.093 -6.922 1.00 . A A . 17 THR C 1 1
8 2308 1 1 17 THR CA C -6.909 -11.767 -7.884 1.00 . A A . 17 THR CA 1 1
8 2309 1 1 17 THR CB C -6.027 -13.017 -8.062 1.00 . A A . 17 THR CB 1 1
8 2310 1 1 17 THR CG2 C -4.793 -12.696 -8.892 1.00 . A A . 17 THR CG2 1 1
8 2311 1 1 17 THR H H -5.154 -10.706 -7.357 1.00 . A A . 17 THR H 1 1
8 2312 1 1 17 THR HA H -7.327 -11.507 -8.846 1.00 . A A . 17 THR HA 1 1
8 2313 1 1 17 THR HB H -6.601 -13.774 -8.576 1.00 . A A . 17 THR HB 1 1
8 2314 1 1 17 THR HG1 H -5.884 -14.444 -6.708 1.00 . A A . 17 THR HG1 1 1
8 2315 1 1 17 THR HG21 H -4.277 -13.611 -9.138 1.00 . A A . 17 THR HG21 1 1
8 2316 1 1 17 THR HG22 H -4.136 -12.052 -8.326 1.00 . A A . 17 THR HG22 1 1
8 2317 1 1 17 THR HG23 H -5.092 -12.195 -9.801 1.00 . A A . 17 THR HG23 1 1
8 2318 1 1 17 THR N N -6.130 -10.630 -7.410 1.00 . A A . 17 THR N 1 1
8 2319 1 1 17 THR O O -9.149 -12.434 -7.345 1.00 . A A . 17 THR O 1 1
8 2320 1 1 17 THR OG1 O -5.628 -13.521 -6.782 1.00 . A A . 17 THR OG1 1 1
8 2321 1 1 18 GLU C C -9.929 -11.285 -4.691 1.00 . A A . 18 GLU C 1 1
8 2322 1 1 18 GLU CA C -8.768 -12.271 -4.605 1.00 . A A . 18 GLU CA 1 1
8 2323 1 1 18 GLU CB C -8.138 -12.213 -3.212 1.00 . A A . 18 GLU CB 1 1
8 2324 1 1 18 GLU CD C -8.674 -14.634 -2.728 1.00 . A A . 18 GLU CD 1 1
8 2325 1 1 18 GLU CG C -7.610 -13.553 -2.726 1.00 . A A . 18 GLU CG 1 1
8 2326 1 1 18 GLU H H -6.868 -11.710 -5.351 1.00 . A A . 18 GLU H 1 1
8 2327 1 1 18 GLU HA H -9.145 -13.268 -4.778 1.00 . A A . 18 GLU HA 1 1
8 2328 1 1 18 GLU HB2 H -7.318 -11.511 -3.230 1.00 . A A . 18 GLU HB2 1 1
8 2329 1 1 18 GLU HB3 H -8.881 -11.866 -2.508 1.00 . A A . 18 GLU HB3 1 1
8 2330 1 1 18 GLU HG2 H -6.803 -13.863 -3.372 1.00 . A A . 18 GLU HG2 1 1
8 2331 1 1 18 GLU HG3 H -7.239 -13.435 -1.719 1.00 . A A . 18 GLU HG3 1 1
8 2332 1 1 18 GLU N N -7.767 -11.986 -5.626 1.00 . A A . 18 GLU N 1 1
8 2333 1 1 18 GLU O O -9.746 -10.124 -5.058 1.00 . A A . 18 GLU O 1 1
8 2334 1 1 18 GLU OE1 O -9.824 -14.336 -2.345 1.00 . A A . 18 GLU OE1 1 1
8 2335 1 1 18 GLU OE2 O -8.355 -15.778 -3.113 1.00 . A A . 18 GLU OE2 1 1
8 2336 1 1 19 ARG C C -12.548 -10.235 -3.047 1.00 . A A . 19 ARG C 1 1
8 2337 1 1 19 ARG CA C -12.316 -10.917 -4.392 1.00 . A A . 19 ARG CA 1 1
8 2338 1 1 19 ARG CB C -13.541 -11.752 -4.770 1.00 . A A . 19 ARG CB 1 1
8 2339 1 1 19 ARG CD C -14.309 -11.074 -7.065 1.00 . A A . 19 ARG CD 1 1
8 2340 1 1 19 ARG CG C -13.590 -12.131 -6.241 1.00 . A A . 19 ARG CG 1 1
8 2341 1 1 19 ARG CZ C -15.642 -12.474 -8.584 1.00 . A A . 19 ARG CZ 1 1
8 2342 1 1 19 ARG H H -11.208 -12.690 -4.068 1.00 . A A . 19 ARG H 1 1
8 2343 1 1 19 ARG HA H -12.163 -10.158 -5.145 1.00 . A A . 19 ARG HA 1 1
8 2344 1 1 19 ARG HB2 H -13.537 -12.661 -4.187 1.00 . A A . 19 ARG HB2 1 1
8 2345 1 1 19 ARG HB3 H -14.432 -11.188 -4.536 1.00 . A A . 19 ARG HB3 1 1
8 2346 1 1 19 ARG HD2 H -15.200 -10.770 -6.537 1.00 . A A . 19 ARG HD2 1 1
8 2347 1 1 19 ARG HD3 H -13.654 -10.224 -7.185 1.00 . A A . 19 ARG HD3 1 1
8 2348 1 1 19 ARG HE H -14.204 -11.217 -9.160 1.00 . A A . 19 ARG HE 1 1
8 2349 1 1 19 ARG HG2 H -12.580 -12.234 -6.611 1.00 . A A . 19 ARG HG2 1 1
8 2350 1 1 19 ARG HG3 H -14.111 -13.071 -6.344 1.00 . A A . 19 ARG HG3 1 1
8 2351 1 1 19 ARG HH11 H -16.099 -12.669 -6.626 1.00 . A A . 19 ARG HH11 1 1
8 2352 1 1 19 ARG HH12 H -17.032 -13.650 -7.708 1.00 . A A . 19 ARG HH12 1 1
8 2353 1 1 19 ARG HH21 H -15.425 -12.504 -10.594 1.00 . A A . 19 ARG HH21 1 1
8 2354 1 1 19 ARG HH22 H -16.647 -13.556 -9.964 1.00 . A A . 19 ARG HH22 1 1
8 2355 1 1 19 ARG N N -11.125 -11.756 -4.352 1.00 . A A . 19 ARG N 1 1
8 2356 1 1 19 ARG NE N -14.687 -11.572 -8.385 1.00 . A A . 19 ARG NE 1 1
8 2357 1 1 19 ARG NH1 N -16.312 -12.972 -7.555 1.00 . A A . 19 ARG NH1 1 1
8 2358 1 1 19 ARG NH2 N -15.928 -12.878 -9.815 1.00 . A A . 19 ARG NH2 1 1
8 2359 1 1 19 ARG O O -13.603 -10.394 -2.433 1.00 . A A . 19 ARG O 1 1
8 2360 2 2 1 ZN ZN ZN -2.580 -9.320 -4.305 1.00 . B A . 20 ZN ZN 1 1
9 2361 1 1 1 LYS C C 1.604 -1.902 -3.058 1.00 . A A . 1 LYS C 1 1
9 2362 1 1 1 LYS CA C 1.534 -1.229 -4.425 1.00 . A A . 1 LYS CA 1 1
9 2363 1 1 1 LYS CB C 1.435 0.289 -4.253 1.00 . A A . 1 LYS CB 1 1
9 2364 1 1 1 LYS CD C 0.831 2.489 -5.305 1.00 . A A . 1 LYS CD 1 1
9 2365 1 1 1 LYS CE C 0.481 3.206 -6.599 1.00 . A A . 1 LYS CE 1 1
9 2366 1 1 1 LYS CG C 1.190 1.033 -5.554 1.00 . A A . 1 LYS CG 1 1
9 2367 1 1 1 LYS H1 H -0.391 -1.154 -5.303 1.00 . A A . 1 LYS H1 1 1
9 2368 1 1 1 LYS HA H 2.432 -1.463 -4.975 1.00 . A A . 1 LYS HA 1 1
9 2369 1 1 1 LYS HB2 H 0.622 0.510 -3.577 1.00 . A A . 1 LYS HB2 1 1
9 2370 1 1 1 LYS HB3 H 2.358 0.651 -3.824 1.00 . A A . 1 LYS HB3 1 1
9 2371 1 1 1 LYS HD2 H -0.019 2.532 -4.641 1.00 . A A . 1 LYS HD2 1 1
9 2372 1 1 1 LYS HD3 H 1.675 2.984 -4.846 1.00 . A A . 1 LYS HD3 1 1
9 2373 1 1 1 LYS HE2 H 1.392 3.554 -7.061 1.00 . A A . 1 LYS HE2 1 1
9 2374 1 1 1 LYS HE3 H -0.013 2.508 -7.260 1.00 . A A . 1 LYS HE3 1 1
9 2375 1 1 1 LYS HG2 H 2.086 0.993 -6.156 1.00 . A A . 1 LYS HG2 1 1
9 2376 1 1 1 LYS HG3 H 0.377 0.557 -6.083 1.00 . A A . 1 LYS HG3 1 1
9 2377 1 1 1 LYS HZ1 H 0.122 5.162 -5.962 1.00 . A A . 1 LYS HZ1 1 1
9 2378 1 1 1 LYS HZ2 H -1.173 4.108 -5.697 1.00 . A A . 1 LYS HZ2 1 1
9 2379 1 1 1 LYS HZ3 H -0.851 4.675 -7.258 1.00 . A A . 1 LYS HZ3 1 1
9 2380 1 1 1 LYS N N 0.397 -1.726 -5.191 1.00 . A A . 1 LYS N 1 1
9 2381 1 1 1 LYS NZ N -0.419 4.369 -6.363 1.00 . A A . 1 LYS NZ 1 1
9 2382 1 1 1 LYS O O 1.423 -1.256 -2.027 1.00 . A A . 1 LYS O 1 1
9 2383 1 1 2 GLY C C 0.623 -4.505 -1.372 1.00 . A A . 2 GLY C 1 1
9 2384 1 1 2 GLY CA C 1.961 -3.943 -1.812 1.00 . A A . 2 GLY CA 1 1
9 2385 1 1 2 GLY H H 2.005 -3.669 -3.911 1.00 . A A . 2 GLY H 1 1
9 2386 1 1 2 GLY HA2 H 2.658 -4.758 -1.939 1.00 . A A . 2 GLY HA2 1 1
9 2387 1 1 2 GLY HA3 H 2.332 -3.283 -1.042 1.00 . A A . 2 GLY HA3 1 1
9 2388 1 1 2 GLY N N 1.870 -3.205 -3.058 1.00 . A A . 2 GLY N 1 1
9 2389 1 1 2 GLY O O -0.164 -3.776 -0.771 1.00 . A A . 2 GLY O 1 1
9 2390 1 1 3 CYS C C -0.916 -6.508 0.225 1.00 . A A . 3 CYS C 1 1
9 2391 1 1 3 CYS CA C -0.860 -6.414 -1.301 1.00 . A A . 3 CYS CA 1 1
9 2392 1 1 3 CYS CB C -1.013 -7.785 -1.963 1.00 . A A . 3 CYS CB 1 1
9 2393 1 1 3 CYS H H 1.036 -6.360 -2.162 1.00 . A A . 3 CYS H 1 1
9 2394 1 1 3 CYS HA H -1.661 -5.780 -1.680 1.00 . A A . 3 CYS HA 1 1
9 2395 1 1 3 CYS HB2 H -0.314 -7.876 -2.795 1.00 . A A . 3 CYS HB2 1 1
9 2396 1 1 3 CYS HB3 H -0.765 -8.572 -1.250 1.00 . A A . 3 CYS HB3 1 1
9 2397 1 1 3 CYS N N 0.390 -5.774 -1.674 1.00 . A A . 3 CYS N 1 1
9 2398 1 1 3 CYS O O -0.113 -5.915 0.944 1.00 . A A . 3 CYS O 1 1
9 2399 1 1 3 CYS SG S -2.688 -8.142 -2.613 1.00 . A A . 3 CYS SG 1 1
9 2400 1 1 4 TRP C C -1.792 -8.905 2.538 1.00 . A A . 4 TRP C 1 1
9 2401 1 1 4 TRP CA C -2.077 -7.461 2.139 1.00 . A A . 4 TRP CA 1 1
9 2402 1 1 4 TRP CB C -3.501 -7.078 2.545 1.00 . A A . 4 TRP CB 1 1
9 2403 1 1 4 TRP CD1 C -4.994 -7.680 0.551 1.00 . A A . 4 TRP CD1 1 1
9 2404 1 1 4 TRP CD2 C -5.303 -8.970 2.356 1.00 . A A . 4 TRP CD2 1 1
9 2405 1 1 4 TRP CE2 C -6.178 -9.402 1.340 1.00 . A A . 4 TRP CE2 1 1
9 2406 1 1 4 TRP CE3 C -5.317 -9.636 3.585 1.00 . A A . 4 TRP CE3 1 1
9 2407 1 1 4 TRP CG C -4.555 -7.868 1.831 1.00 . A A . 4 TRP CG 1 1
9 2408 1 1 4 TRP CH2 C -7.050 -11.100 2.731 1.00 . A A . 4 TRP CH2 1 1
9 2409 1 1 4 TRP CZ2 C -7.057 -10.467 1.518 1.00 . A A . 4 TRP CZ2 1 1
9 2410 1 1 4 TRP CZ3 C -6.191 -10.692 3.760 1.00 . A A . 4 TRP CZ3 1 1
9 2411 1 1 4 TRP H H -2.500 -7.718 0.080 1.00 . A A . 4 TRP H 1 1
9 2412 1 1 4 TRP HA H -1.379 -6.815 2.651 1.00 . A A . 4 TRP HA 1 1
9 2413 1 1 4 TRP HB2 H -3.622 -7.241 3.605 1.00 . A A . 4 TRP HB2 1 1
9 2414 1 1 4 TRP HB3 H -3.660 -6.032 2.325 1.00 . A A . 4 TRP HB3 1 1
9 2415 1 1 4 TRP HD1 H -4.622 -6.916 -0.113 1.00 . A A . 4 TRP HD1 1 1
9 2416 1 1 4 TRP HE1 H -6.441 -8.668 -0.608 1.00 . A A . 4 TRP HE1 1 1
9 2417 1 1 4 TRP HE3 H -4.663 -9.336 4.390 1.00 . A A . 4 TRP HE3 1 1
9 2418 1 1 4 TRP HH2 H -7.715 -11.930 2.912 1.00 . A A . 4 TRP HH2 1 1
9 2419 1 1 4 TRP HZ2 H -7.725 -10.794 0.734 1.00 . A A . 4 TRP HZ2 1 1
9 2420 1 1 4 TRP HZ3 H -6.216 -11.218 4.703 1.00 . A A . 4 TRP HZ3 1 1
9 2421 1 1 4 TRP N N -1.891 -7.271 0.705 1.00 . A A . 4 TRP N 1 1
9 2422 1 1 4 TRP NE1 N -5.971 -8.599 0.250 1.00 . A A . 4 TRP NE1 1 1
9 2423 1 1 4 TRP O O -1.512 -9.195 3.701 1.00 . A A . 4 TRP O 1 1
9 2424 1 1 5 LYS C C -0.528 -11.755 0.887 1.00 . A A . 5 LYS C 1 1
9 2425 1 1 5 LYS CA C -1.616 -11.223 1.816 1.00 . A A . 5 LYS CA 1 1
9 2426 1 1 5 LYS CB C -2.902 -12.031 1.628 1.00 . A A . 5 LYS CB 1 1
9 2427 1 1 5 LYS CD C -3.769 -10.981 -0.483 1.00 . A A . 5 LYS CD 1 1
9 2428 1 1 5 LYS CE C -5.042 -11.224 -1.279 1.00 . A A . 5 LYS CE 1 1
9 2429 1 1 5 LYS CG C -3.270 -12.259 0.172 1.00 . A A . 5 LYS CG 1 1
9 2430 1 1 5 LYS H H -2.095 -9.516 0.659 1.00 . A A . 5 LYS H 1 1
9 2431 1 1 5 LYS HA H -1.282 -11.326 2.837 1.00 . A A . 5 LYS HA 1 1
9 2432 1 1 5 LYS HB2 H -2.780 -12.994 2.101 1.00 . A A . 5 LYS HB2 1 1
9 2433 1 1 5 LYS HB3 H -3.716 -11.505 2.105 1.00 . A A . 5 LYS HB3 1 1
9 2434 1 1 5 LYS HD2 H -3.972 -10.249 0.284 1.00 . A A . 5 LYS HD2 1 1
9 2435 1 1 5 LYS HD3 H -3.004 -10.606 -1.149 1.00 . A A . 5 LYS HD3 1 1
9 2436 1 1 5 LYS HE2 H -5.854 -11.398 -0.590 1.00 . A A . 5 LYS HE2 1 1
9 2437 1 1 5 LYS HE3 H -5.254 -10.345 -1.870 1.00 . A A . 5 LYS HE3 1 1
9 2438 1 1 5 LYS HG2 H -2.397 -12.606 -0.361 1.00 . A A . 5 LYS HG2 1 1
9 2439 1 1 5 LYS HG3 H -4.048 -13.007 0.119 1.00 . A A . 5 LYS HG3 1 1
9 2440 1 1 5 LYS HZ1 H -3.925 -12.513 -2.485 1.00 . A A . 5 LYS HZ1 1 1
9 2441 1 1 5 LYS HZ2 H -5.506 -12.265 -3.030 1.00 . A A . 5 LYS HZ2 1 1
9 2442 1 1 5 LYS HZ3 H -5.219 -13.264 -1.695 1.00 . A A . 5 LYS HZ3 1 1
9 2443 1 1 5 LYS N N -1.866 -9.809 1.566 1.00 . A A . 5 LYS N 1 1
9 2444 1 1 5 LYS NZ N -4.914 -12.399 -2.186 1.00 . A A . 5 LYS NZ 1 1
9 2445 1 1 5 LYS O O 0.226 -12.657 1.251 1.00 . A A . 5 LYS O 1 1
9 2446 1 1 6 CYS C C 1.946 -11.207 -0.846 1.00 . A A . 6 CYS C 1 1
9 2447 1 1 6 CYS CA C 0.542 -11.605 -1.294 1.00 . A A . 6 CYS CA 1 1
9 2448 1 1 6 CYS CB C 0.235 -10.984 -2.658 1.00 . A A . 6 CYS CB 1 1
9 2449 1 1 6 CYS H H -1.083 -10.474 -0.545 1.00 . A A . 6 CYS H 1 1
9 2450 1 1 6 CYS HA H 0.496 -12.680 -1.378 1.00 . A A . 6 CYS HA 1 1
9 2451 1 1 6 CYS HB2 H 0.307 -9.909 -2.580 1.00 . A A . 6 CYS HB2 1 1
9 2452 1 1 6 CYS HB3 H 0.960 -11.336 -3.377 1.00 . A A . 6 CYS HB3 1 1
9 2453 1 1 6 CYS N N -0.453 -11.189 -0.313 1.00 . A A . 6 CYS N 1 1
9 2454 1 1 6 CYS O O 2.331 -10.042 -0.937 1.00 . A A . 6 CYS O 1 1
9 2455 1 1 6 CYS SG S -1.423 -11.382 -3.299 1.00 . A A . 6 CYS SG 1 1
9 2456 1 1 7 GLY C C 4.883 -11.181 -0.945 1.00 . A A . 7 GLY C 1 1
9 2457 1 1 7 GLY CA C 4.059 -11.917 0.091 1.00 . A A . 7 GLY CA 1 1
9 2458 1 1 7 GLY H H 2.346 -13.095 -0.314 1.00 . A A . 7 GLY H 1 1
9 2459 1 1 7 GLY HA2 H 4.013 -11.321 0.991 1.00 . A A . 7 GLY HA2 1 1
9 2460 1 1 7 GLY HA3 H 4.542 -12.856 0.318 1.00 . A A . 7 GLY HA3 1 1
9 2461 1 1 7 GLY N N 2.707 -12.185 -0.363 1.00 . A A . 7 GLY N 1 1
9 2462 1 1 7 GLY O O 5.705 -10.328 -0.606 1.00 . A A . 7 GLY O 1 1
9 2463 1 1 8 LYS C C 5.326 -9.355 -3.194 1.00 . A A . 8 LYS C 1 1
9 2464 1 1 8 LYS CA C 5.396 -10.874 -3.305 1.00 . A A . 8 LYS CA 1 1
9 2465 1 1 8 LYS CB C 4.831 -11.324 -4.654 1.00 . A A . 8 LYS CB 1 1
9 2466 1 1 8 LYS CD C 2.802 -11.465 -6.129 1.00 . A A . 8 LYS CD 1 1
9 2467 1 1 8 LYS CE C 3.078 -10.204 -6.933 1.00 . A A . 8 LYS CE 1 1
9 2468 1 1 8 LYS CG C 3.313 -11.340 -4.703 1.00 . A A . 8 LYS CG 1 1
9 2469 1 1 8 LYS H H 3.999 -12.197 -2.422 1.00 . A A . 8 LYS H 1 1
9 2470 1 1 8 LYS HA H 6.429 -11.181 -3.237 1.00 . A A . 8 LYS HA 1 1
9 2471 1 1 8 LYS HB2 H 5.188 -10.654 -5.422 1.00 . A A . 8 LYS HB2 1 1
9 2472 1 1 8 LYS HB3 H 5.187 -12.323 -4.865 1.00 . A A . 8 LYS HB3 1 1
9 2473 1 1 8 LYS HD2 H 3.296 -12.298 -6.607 1.00 . A A . 8 LYS HD2 1 1
9 2474 1 1 8 LYS HD3 H 1.736 -11.641 -6.105 1.00 . A A . 8 LYS HD3 1 1
9 2475 1 1 8 LYS HE2 H 4.145 -10.084 -7.036 1.00 . A A . 8 LYS HE2 1 1
9 2476 1 1 8 LYS HE3 H 2.632 -10.311 -7.910 1.00 . A A . 8 LYS HE3 1 1
9 2477 1 1 8 LYS HG2 H 2.952 -12.179 -4.128 1.00 . A A . 8 LYS HG2 1 1
9 2478 1 1 8 LYS HG3 H 2.939 -10.420 -4.276 1.00 . A A . 8 LYS HG3 1 1
9 2479 1 1 8 LYS HZ1 H 2.236 -8.293 -6.991 1.00 . A A . 8 LYS HZ1 1 1
9 2480 1 1 8 LYS HZ2 H 3.226 -8.564 -5.647 1.00 . A A . 8 LYS HZ2 1 1
9 2481 1 1 8 LYS HZ3 H 1.680 -9.247 -5.710 1.00 . A A . 8 LYS HZ3 1 1
9 2482 1 1 8 LYS N N 4.667 -11.510 -2.214 1.00 . A A . 8 LYS N 1 1
9 2483 1 1 8 LYS NZ N 2.516 -8.992 -6.274 1.00 . A A . 8 LYS NZ 1 1
9 2484 1 1 8 LYS O O 6.314 -8.660 -3.431 1.00 . A A . 8 LYS O 1 1
9 2485 1 1 9 GLU C C 4.416 -6.669 -3.942 1.00 . A A . 9 GLU C 1 1
9 2486 1 1 9 GLU CA C 3.955 -7.408 -2.689 1.00 . A A . 9 GLU CA 1 1
9 2487 1 1 9 GLU CB C 4.714 -6.886 -1.467 1.00 . A A . 9 GLU CB 1 1
9 2488 1 1 9 GLU CD C 4.475 -5.758 0.781 1.00 . A A . 9 GLU CD 1 1
9 2489 1 1 9 GLU CG C 3.829 -6.661 -0.252 1.00 . A A . 9 GLU CG 1 1
9 2490 1 1 9 GLU H H 3.402 -9.451 -2.657 1.00 . A A . 9 GLU H 1 1
9 2491 1 1 9 GLU HA H 2.900 -7.230 -2.549 1.00 . A A . 9 GLU HA 1 1
9 2492 1 1 9 GLU HB2 H 5.480 -7.599 -1.202 1.00 . A A . 9 GLU HB2 1 1
9 2493 1 1 9 GLU HB3 H 5.181 -5.947 -1.724 1.00 . A A . 9 GLU HB3 1 1
9 2494 1 1 9 GLU HG2 H 2.904 -6.208 -0.575 1.00 . A A . 9 GLU HG2 1 1
9 2495 1 1 9 GLU HG3 H 3.620 -7.616 0.207 1.00 . A A . 9 GLU HG3 1 1
9 2496 1 1 9 GLU N N 4.152 -8.846 -2.832 1.00 . A A . 9 GLU N 1 1
9 2497 1 1 9 GLU O O 5.570 -6.253 -4.041 1.00 . A A . 9 GLU O 1 1
9 2498 1 1 9 GLU OE1 O 5.631 -5.338 0.561 1.00 . A A . 9 GLU OE1 1 1
9 2499 1 1 9 GLU OE2 O 3.826 -5.471 1.808 1.00 . A A . 9 GLU OE2 1 1
9 2500 1 1 10 GLY C C 2.661 -5.049 -6.698 1.00 . A A . 10 GLY C 1 1
9 2501 1 1 10 GLY CA C 3.836 -5.821 -6.131 1.00 . A A . 10 GLY CA 1 1
9 2502 1 1 10 GLY H H 2.600 -6.861 -4.762 1.00 . A A . 10 GLY H 1 1
9 2503 1 1 10 GLY HA2 H 4.647 -5.133 -5.940 1.00 . A A . 10 GLY HA2 1 1
9 2504 1 1 10 GLY HA3 H 4.159 -6.549 -6.860 1.00 . A A . 10 GLY HA3 1 1
9 2505 1 1 10 GLY N N 3.505 -6.509 -4.897 1.00 . A A . 10 GLY N 1 1
9 2506 1 1 10 GLY O O 2.792 -3.877 -7.054 1.00 . A A . 10 GLY O 1 1
9 2507 1 1 11 HIS C C -0.559 -4.522 -6.184 1.00 . A A . 11 HIS C 1 1
9 2508 1 1 11 HIS CA C 0.306 -5.075 -7.313 1.00 . A A . 11 HIS CA 1 1
9 2509 1 1 11 HIS CB C -0.498 -6.076 -8.144 1.00 . A A . 11 HIS CB 1 1
9 2510 1 1 11 HIS CD2 C -1.764 -7.610 -6.479 1.00 . A A . 11 HIS CD2 1 1
9 2511 1 1 11 HIS CE1 C -0.633 -9.457 -6.822 1.00 . A A . 11 HIS CE1 1 1
9 2512 1 1 11 HIS CG C -0.819 -7.341 -7.411 1.00 . A A . 11 HIS CG 1 1
9 2513 1 1 11 HIS H H 1.468 -6.638 -6.483 1.00 . A A . 11 HIS H 1 1
9 2514 1 1 11 HIS HA H 0.612 -4.257 -7.948 1.00 . A A . 11 HIS HA 1 1
9 2515 1 1 11 HIS HB2 H -1.430 -5.619 -8.441 1.00 . A A . 11 HIS HB2 1 1
9 2516 1 1 11 HIS HB3 H 0.068 -6.337 -9.027 1.00 . A A . 11 HIS HB3 1 1
9 2517 1 1 11 HIS HD1 H 0.623 -8.647 -8.220 1.00 . A A . 11 HIS HD1 1 1
9 2518 1 1 11 HIS HD2 H -2.491 -6.914 -6.084 1.00 . A A . 11 HIS HD2 1 1
9 2519 1 1 11 HIS HE1 H -0.292 -10.479 -6.760 1.00 . A A . 11 HIS HE1 1 1
9 2520 1 1 11 HIS N N 1.509 -5.707 -6.784 1.00 . A A . 11 HIS N 1 1
9 2521 1 1 11 HIS ND1 N -0.127 -8.519 -7.603 1.00 . A A . 11 HIS ND1 1 1
9 2522 1 1 11 HIS NE2 N -1.628 -8.931 -6.130 1.00 . A A . 11 HIS NE2 1 1
9 2523 1 1 11 HIS O O -0.165 -4.549 -5.018 1.00 . A A . 11 HIS O 1 1
9 2524 1 1 12 GLN C C -3.694 -4.495 -5.129 1.00 . A A . 12 GLN C 1 1
9 2525 1 1 12 GLN CA C -2.657 -3.461 -5.555 1.00 . A A . 12 GLN CA 1 1
9 2526 1 1 12 GLN CB C -3.356 -2.225 -6.125 1.00 . A A . 12 GLN CB 1 1
9 2527 1 1 12 GLN CD C -4.761 -0.268 -5.364 1.00 . A A . 12 GLN CD 1 1
9 2528 1 1 12 GLN CG C -4.549 -1.768 -5.301 1.00 . A A . 12 GLN CG 1 1
9 2529 1 1 12 GLN H H -1.995 -4.028 -7.484 1.00 . A A . 12 GLN H 1 1
9 2530 1 1 12 GLN HA H -2.080 -3.171 -4.691 1.00 . A A . 12 GLN HA 1 1
9 2531 1 1 12 GLN HB2 H -2.645 -1.414 -6.171 1.00 . A A . 12 GLN HB2 1 1
9 2532 1 1 12 GLN HB3 H -3.700 -2.449 -7.124 1.00 . A A . 12 GLN HB3 1 1
9 2533 1 1 12 GLN HE21 H -3.885 -0.045 -3.593 1.00 . A A . 12 GLN HE21 1 1
9 2534 1 1 12 GLN HE22 H -4.441 1.408 -4.344 1.00 . A A . 12 GLN HE22 1 1
9 2535 1 1 12 GLN HG2 H -5.436 -2.256 -5.675 1.00 . A A . 12 GLN HG2 1 1
9 2536 1 1 12 GLN HG3 H -4.389 -2.051 -4.272 1.00 . A A . 12 GLN HG3 1 1
9 2537 1 1 12 GLN N N -1.738 -4.021 -6.539 1.00 . A A . 12 GLN N 1 1
9 2538 1 1 12 GLN NE2 N -4.319 0.437 -4.329 1.00 . A A . 12 GLN NE2 1 1
9 2539 1 1 12 GLN O O -4.128 -5.320 -5.932 1.00 . A A . 12 GLN O 1 1
9 2540 1 1 12 GLN OE1 O -5.315 0.252 -6.333 1.00 . A A . 12 GLN OE1 1 1
9 2541 1 1 13 MET C C -6.388 -5.270 -4.091 1.00 . A A . 13 MET C 1 1
9 2542 1 1 13 MET CA C -5.073 -5.376 -3.327 1.00 . A A . 13 MET CA 1 1
9 2543 1 1 13 MET CB C -5.310 -5.106 -1.840 1.00 . A A . 13 MET CB 1 1
9 2544 1 1 13 MET CE C -7.615 -3.783 0.488 1.00 . A A . 13 MET CE 1 1
9 2545 1 1 13 MET CG C -5.731 -3.676 -1.541 1.00 . A A . 13 MET CG 1 1
9 2546 1 1 13 MET H H -3.703 -3.763 -3.267 1.00 . A A . 13 MET H 1 1
9 2547 1 1 13 MET HA H -4.681 -6.375 -3.444 1.00 . A A . 13 MET HA 1 1
9 2548 1 1 13 MET HB2 H -6.085 -5.768 -1.485 1.00 . A A . 13 MET HB2 1 1
9 2549 1 1 13 MET HB3 H -4.398 -5.310 -1.299 1.00 . A A . 13 MET HB3 1 1
9 2550 1 1 13 MET HE1 H -7.088 -4.689 0.748 1.00 . A A . 13 MET HE1 1 1
9 2551 1 1 13 MET HE2 H -7.171 -2.946 1.006 1.00 . A A . 13 MET HE2 1 1
9 2552 1 1 13 MET HE3 H -8.653 -3.875 0.775 1.00 . A A . 13 MET HE3 1 1
9 2553 1 1 13 MET HG2 H -5.220 -3.343 -0.651 1.00 . A A . 13 MET HG2 1 1
9 2554 1 1 13 MET HG3 H -5.445 -3.051 -2.374 1.00 . A A . 13 MET HG3 1 1
9 2555 1 1 13 MET N N -4.086 -4.444 -3.860 1.00 . A A . 13 MET N 1 1
9 2556 1 1 13 MET O O -7.027 -6.279 -4.391 1.00 . A A . 13 MET O 1 1
9 2557 1 1 13 MET SD S -7.508 -3.516 -1.280 1.00 . A A . 13 MET SD 1 1
9 2558 1 1 14 LYS C C -8.013 -4.522 -6.480 1.00 . A A . 14 LYS C 1 1
9 2559 1 1 14 LYS CA C -8.028 -3.804 -5.134 1.00 . A A . 14 LYS CA 1 1
9 2560 1 1 14 LYS CB C -8.237 -2.303 -5.348 1.00 . A A . 14 LYS CB 1 1
9 2561 1 1 14 LYS CD C -9.784 -2.114 -7.318 1.00 . A A . 14 LYS CD 1 1
9 2562 1 1 14 LYS CE C -10.657 -1.023 -7.919 1.00 . A A . 14 LYS CE 1 1
9 2563 1 1 14 LYS CG C -9.637 -1.944 -5.815 1.00 . A A . 14 LYS CG 1 1
9 2564 1 1 14 LYS H H -6.236 -3.277 -4.138 1.00 . A A . 14 LYS H 1 1
9 2565 1 1 14 LYS HA H -8.842 -4.191 -4.541 1.00 . A A . 14 LYS HA 1 1
9 2566 1 1 14 LYS HB2 H -8.048 -1.789 -4.417 1.00 . A A . 14 LYS HB2 1 1
9 2567 1 1 14 LYS HB3 H -7.533 -1.955 -6.090 1.00 . A A . 14 LYS HB3 1 1
9 2568 1 1 14 LYS HD2 H -8.806 -2.068 -7.774 1.00 . A A . 14 LYS HD2 1 1
9 2569 1 1 14 LYS HD3 H -10.233 -3.076 -7.521 1.00 . A A . 14 LYS HD3 1 1
9 2570 1 1 14 LYS HE2 H -10.277 -0.063 -7.607 1.00 . A A . 14 LYS HE2 1 1
9 2571 1 1 14 LYS HE3 H -10.611 -1.096 -8.996 1.00 . A A . 14 LYS HE3 1 1
9 2572 1 1 14 LYS HG2 H -10.348 -2.589 -5.320 1.00 . A A . 14 LYS HG2 1 1
9 2573 1 1 14 LYS HG3 H -9.841 -0.915 -5.557 1.00 . A A . 14 LYS HG3 1 1
9 2574 1 1 14 LYS HZ1 H -12.503 -0.204 -7.386 1.00 . A A . 14 LYS HZ1 1 1
9 2575 1 1 14 LYS HZ2 H -12.129 -1.637 -6.570 1.00 . A A . 14 LYS HZ2 1 1
9 2576 1 1 14 LYS HZ3 H -12.619 -1.689 -8.188 1.00 . A A . 14 LYS HZ3 1 1
9 2577 1 1 14 LYS N N -6.789 -4.042 -4.404 1.00 . A A . 14 LYS N 1 1
9 2578 1 1 14 LYS NZ N -12.076 -1.147 -7.486 1.00 . A A . 14 LYS NZ 1 1
9 2579 1 1 14 LYS O O -9.046 -4.999 -6.950 1.00 . A A . 14 LYS O 1 1
9 2580 1 1 15 ASP C C -6.218 -6.699 -8.204 1.00 . A A . 15 ASP C 1 1
9 2581 1 1 15 ASP CA C -6.688 -5.259 -8.383 1.00 . A A . 15 ASP CA 1 1
9 2582 1 1 15 ASP CB C -5.700 -4.493 -9.263 1.00 . A A . 15 ASP CB 1 1
9 2583 1 1 15 ASP CG C -5.899 -4.775 -10.739 1.00 . A A . 15 ASP CG 1 1
9 2584 1 1 15 ASP H H -6.050 -4.196 -6.667 1.00 . A A . 15 ASP H 1 1
9 2585 1 1 15 ASP HA H -7.654 -5.267 -8.866 1.00 . A A . 15 ASP HA 1 1
9 2586 1 1 15 ASP HB2 H -5.827 -3.433 -9.098 1.00 . A A . 15 ASP HB2 1 1
9 2587 1 1 15 ASP HB3 H -4.693 -4.776 -8.993 1.00 . A A . 15 ASP HB3 1 1
9 2588 1 1 15 ASP N N -6.837 -4.596 -7.093 1.00 . A A . 15 ASP N 1 1
9 2589 1 1 15 ASP O O -6.087 -7.446 -9.173 1.00 . A A . 15 ASP O 1 1
9 2590 1 1 15 ASP OD1 O -6.706 -4.065 -11.375 1.00 . A A . 15 ASP OD1 1 1
9 2591 1 1 15 ASP OD2 O -5.249 -5.707 -11.259 1.00 . A A . 15 ASP OD2 1 1
9 2592 1 1 16 CYS C C -6.502 -9.472 -7.156 1.00 . A A . 16 CYS C 1 1
9 2593 1 1 16 CYS CA C -5.508 -8.432 -6.648 1.00 . A A . 16 CYS CA 1 1
9 2594 1 1 16 CYS CB C -5.309 -8.594 -5.140 1.00 . A A . 16 CYS CB 1 1
9 2595 1 1 16 CYS H H -6.088 -6.441 -6.225 1.00 . A A . 16 CYS H 1 1
9 2596 1 1 16 CYS HA H -4.561 -8.583 -7.145 1.00 . A A . 16 CYS HA 1 1
9 2597 1 1 16 CYS HB2 H -4.615 -7.842 -4.793 1.00 . A A . 16 CYS HB2 1 1
9 2598 1 1 16 CYS HB3 H -6.258 -8.456 -4.643 1.00 . A A . 16 CYS HB3 1 1
9 2599 1 1 16 CYS N N -5.965 -7.082 -6.957 1.00 . A A . 16 CYS N 1 1
9 2600 1 1 16 CYS O O -7.709 -9.233 -7.184 1.00 . A A . 16 CYS O 1 1
9 2601 1 1 16 CYS SG S -4.654 -10.220 -4.647 1.00 . A A . 16 CYS SG 1 1
9 2602 1 1 17 THR C C -7.987 -11.990 -7.120 1.00 . A A . 17 THR C 1 1
9 2603 1 1 17 THR CA C -6.826 -11.706 -8.066 1.00 . A A . 17 THR CA 1 1
9 2604 1 1 17 THR CB C -6.017 -13.001 -8.270 1.00 . A A . 17 THR CB 1 1
9 2605 1 1 17 THR CG2 C -5.114 -13.270 -7.076 1.00 . A A . 17 THR CG2 1 1
9 2606 1 1 17 THR H H -5.015 -10.760 -7.512 1.00 . A A . 17 THR H 1 1
9 2607 1 1 17 THR HA H -7.221 -11.398 -9.023 1.00 . A A . 17 THR HA 1 1
9 2608 1 1 17 THR HB H -5.401 -12.888 -9.151 1.00 . A A . 17 THR HB 1 1
9 2609 1 1 17 THR HG1 H -6.691 -14.551 -9.286 1.00 . A A . 17 THR HG1 1 1
9 2610 1 1 17 THR HG21 H -5.698 -13.234 -6.169 1.00 . A A . 17 THR HG21 1 1
9 2611 1 1 17 THR HG22 H -4.339 -12.519 -7.035 1.00 . A A . 17 THR HG22 1 1
9 2612 1 1 17 THR HG23 H -4.665 -14.247 -7.177 1.00 . A A . 17 THR HG23 1 1
9 2613 1 1 17 THR N N -5.985 -10.630 -7.558 1.00 . A A . 17 THR N 1 1
9 2614 1 1 17 THR O O -9.098 -12.284 -7.558 1.00 . A A . 17 THR O 1 1
9 2615 1 1 17 THR OG1 O -6.905 -14.108 -8.462 1.00 . A A . 17 THR OG1 1 1
9 2616 1 1 18 GLU C C -9.858 -11.104 -4.900 1.00 . A A . 18 GLU C 1 1
9 2617 1 1 18 GLU CA C -8.747 -12.147 -4.813 1.00 . A A . 18 GLU CA 1 1
9 2618 1 1 18 GLU CB C -8.130 -12.135 -3.413 1.00 . A A . 18 GLU CB 1 1
9 2619 1 1 18 GLU CD C -7.656 -13.590 -1.403 1.00 . A A . 18 GLU CD 1 1
9 2620 1 1 18 GLU CG C -7.722 -13.512 -2.916 1.00 . A A . 18 GLU CG 1 1
9 2621 1 1 18 GLU H H -6.816 -11.661 -5.533 1.00 . A A . 18 GLU H 1 1
9 2622 1 1 18 GLU HA H -9.169 -13.122 -5.002 1.00 . A A . 18 GLU HA 1 1
9 2623 1 1 18 GLU HB2 H -7.254 -11.504 -3.423 1.00 . A A . 18 GLU HB2 1 1
9 2624 1 1 18 GLU HB3 H -8.849 -11.724 -2.720 1.00 . A A . 18 GLU HB3 1 1
9 2625 1 1 18 GLU HG2 H -8.442 -14.235 -3.267 1.00 . A A . 18 GLU HG2 1 1
9 2626 1 1 18 GLU HG3 H -6.748 -13.751 -3.317 1.00 . A A . 18 GLU HG3 1 1
9 2627 1 1 18 GLU N N -7.722 -11.899 -5.820 1.00 . A A . 18 GLU N 1 1
9 2628 1 1 18 GLU O O -9.653 -10.004 -5.413 1.00 . A A . 18 GLU O 1 1
9 2629 1 1 18 GLU OE1 O -8.314 -12.765 -0.736 1.00 . A A . 18 GLU OE1 1 1
9 2630 1 1 18 GLU OE2 O -6.945 -14.477 -0.886 1.00 . A A . 18 GLU OE2 1 1
9 2631 1 1 19 ARG C C -12.258 -9.747 -3.127 1.00 . A A . 19 ARG C 1 1
9 2632 1 1 19 ARG CA C -12.179 -10.557 -4.418 1.00 . A A . 19 ARG CA 1 1
9 2633 1 1 19 ARG CB C -13.475 -11.346 -4.617 1.00 . A A . 19 ARG CB 1 1
9 2634 1 1 19 ARG CD C -15.092 -12.407 -6.221 1.00 . A A . 19 ARG CD 1 1
9 2635 1 1 19 ARG CG C -13.747 -11.714 -6.066 1.00 . A A . 19 ARG CG 1 1
9 2636 1 1 19 ARG CZ C -16.145 -11.095 -8.014 1.00 . A A . 19 ARG CZ 1 1
9 2637 1 1 19 ARG H H -11.137 -12.351 -4.000 1.00 . A A . 19 ARG H 1 1
9 2638 1 1 19 ARG HA H -12.051 -9.878 -5.248 1.00 . A A . 19 ARG HA 1 1
9 2639 1 1 19 ARG HB2 H -13.419 -12.258 -4.041 1.00 . A A . 19 ARG HB2 1 1
9 2640 1 1 19 ARG HB3 H -14.302 -10.753 -4.257 1.00 . A A . 19 ARG HB3 1 1
9 2641 1 1 19 ARG HD2 H -14.964 -13.461 -6.024 1.00 . A A . 19 ARG HD2 1 1
9 2642 1 1 19 ARG HD3 H -15.782 -11.988 -5.504 1.00 . A A . 19 ARG HD3 1 1
9 2643 1 1 19 ARG HE H -15.636 -13.019 -8.157 1.00 . A A . 19 ARG HE 1 1
9 2644 1 1 19 ARG HG2 H -13.748 -10.813 -6.662 1.00 . A A . 19 ARG HG2 1 1
9 2645 1 1 19 ARG HG3 H -12.968 -12.377 -6.412 1.00 . A A . 19 ARG HG3 1 1
9 2646 1 1 19 ARG HH11 H -15.804 -10.076 -6.304 1.00 . A A . 19 ARG HH11 1 1
9 2647 1 1 19 ARG HH12 H -16.546 -9.163 -7.576 1.00 . A A . 19 ARG HH12 1 1
9 2648 1 1 19 ARG HH21 H -16.613 -11.827 -9.840 1.00 . A A . 19 ARG HH21 1 1
9 2649 1 1 19 ARG HH22 H -17.006 -10.161 -9.586 1.00 . A A . 19 ARG HH22 1 1
9 2650 1 1 19 ARG N N -11.035 -11.460 -4.396 1.00 . A A . 19 ARG N 1 1
9 2651 1 1 19 ARG NE N -15.642 -12.239 -7.564 1.00 . A A . 19 ARG NE 1 1
9 2652 1 1 19 ARG NH1 N -16.167 -10.024 -7.234 1.00 . A A . 19 ARG NH1 1 1
9 2653 1 1 19 ARG NH2 N -16.628 -11.022 -9.248 1.00 . A A . 19 ARG NH2 1 1
9 2654 1 1 19 ARG O O -12.137 -8.522 -3.143 1.00 . A A . 19 ARG O 1 1
9 2655 2 2 1 ZN ZN ZN -2.378 -9.622 -4.345 1.00 . B A . 20 ZN ZN 1 1
10 2656 1 1 1 LYS C C 3.503 -2.591 -2.050 1.00 . A A . 1 LYS C 1 1
10 2657 1 1 1 LYS CA C 4.453 -2.550 -0.857 1.00 . A A . 1 LYS CA 1 1
10 2658 1 1 1 LYS CB C 3.854 -1.687 0.256 1.00 . A A . 1 LYS CB 1 1
10 2659 1 1 1 LYS CD C 5.648 -1.735 2.014 1.00 . A A . 1 LYS CD 1 1
10 2660 1 1 1 LYS CE C 6.648 -2.835 1.694 1.00 . A A . 1 LYS CE 1 1
10 2661 1 1 1 LYS CG C 4.231 -2.149 1.653 1.00 . A A . 1 LYS CG 1 1
10 2662 1 1 1 LYS H1 H 5.925 -1.069 -1.206 1.00 . A A . 1 LYS H1 1 1
10 2663 1 1 1 LYS HA H 4.591 -3.555 -0.488 1.00 . A A . 1 LYS HA 1 1
10 2664 1 1 1 LYS HB2 H 4.197 -0.671 0.130 1.00 . A A . 1 LYS HB2 1 1
10 2665 1 1 1 LYS HB3 H 2.777 -1.708 0.171 1.00 . A A . 1 LYS HB3 1 1
10 2666 1 1 1 LYS HD2 H 5.910 -0.851 1.452 1.00 . A A . 1 LYS HD2 1 1
10 2667 1 1 1 LYS HD3 H 5.691 -1.517 3.072 1.00 . A A . 1 LYS HD3 1 1
10 2668 1 1 1 LYS HE2 H 6.244 -3.454 0.908 1.00 . A A . 1 LYS HE2 1 1
10 2669 1 1 1 LYS HE3 H 7.568 -2.380 1.356 1.00 . A A . 1 LYS HE3 1 1
10 2670 1 1 1 LYS HG2 H 3.547 -1.711 2.364 1.00 . A A . 1 LYS HG2 1 1
10 2671 1 1 1 LYS HG3 H 4.158 -3.227 1.697 1.00 . A A . 1 LYS HG3 1 1
10 2672 1 1 1 LYS HZ1 H 7.303 -3.100 3.660 1.00 . A A . 1 LYS HZ1 1 1
10 2673 1 1 1 LYS HZ2 H 7.647 -4.406 2.642 1.00 . A A . 1 LYS HZ2 1 1
10 2674 1 1 1 LYS HZ3 H 6.068 -4.162 3.200 1.00 . A A . 1 LYS HZ3 1 1
10 2675 1 1 1 LYS N N 5.759 -2.034 -1.250 1.00 . A A . 1 LYS N 1 1
10 2676 1 1 1 LYS NZ N 6.936 -3.685 2.882 1.00 . A A . 1 LYS NZ 1 1
10 2677 1 1 1 LYS O O 3.636 -1.807 -2.989 1.00 . A A . 1 LYS O 1 1
10 2678 1 1 2 GLY C C 0.194 -3.982 -2.594 1.00 . A A . 2 GLY C 1 1
10 2679 1 1 2 GLY CA C 1.584 -3.634 -3.088 1.00 . A A . 2 GLY CA 1 1
10 2680 1 1 2 GLY H H 2.485 -4.108 -1.232 1.00 . A A . 2 GLY H 1 1
10 2681 1 1 2 GLY HA2 H 1.541 -2.698 -3.625 1.00 . A A . 2 GLY HA2 1 1
10 2682 1 1 2 GLY HA3 H 1.918 -4.409 -3.762 1.00 . A A . 2 GLY HA3 1 1
10 2683 1 1 2 GLY N N 2.543 -3.510 -2.006 1.00 . A A . 2 GLY N 1 1
10 2684 1 1 2 GLY O O -0.553 -3.078 -2.224 1.00 . A A . 2 GLY O 1 1
10 2685 1 1 3 CYS C C -1.468 -5.634 -0.619 1.00 . A A . 3 CYS C 1 1
10 2686 1 1 3 CYS CA C -1.434 -5.713 -2.147 1.00 . A A . 3 CYS CA 1 1
10 2687 1 1 3 CYS CB C -1.758 -7.120 -2.653 1.00 . A A . 3 CYS CB 1 1
10 2688 1 1 3 CYS H H 0.487 -5.996 -2.900 1.00 . A A . 3 CYS H 1 1
10 2689 1 1 3 CYS HA H -2.165 -5.034 -2.586 1.00 . A A . 3 CYS HA 1 1
10 2690 1 1 3 CYS HB2 H -1.084 -7.387 -3.467 1.00 . A A . 3 CYS HB2 1 1
10 2691 1 1 3 CYS HB3 H -1.599 -7.847 -1.856 1.00 . A A . 3 CYS HB3 1 1
10 2692 1 1 3 CYS N N -0.127 -5.267 -2.598 1.00 . A A . 3 CYS N 1 1
10 2693 1 1 3 CYS O O -0.613 -5.023 0.021 1.00 . A A . 3 CYS O 1 1
10 2694 1 1 3 CYS SG S -3.470 -7.342 -3.264 1.00 . A A . 3 CYS SG 1 1
10 2695 1 1 4 TRP C C -2.569 -7.710 1.943 1.00 . A A . 4 TRP C 1 1
10 2696 1 1 4 TRP CA C -2.656 -6.287 1.402 1.00 . A A . 4 TRP CA 1 1
10 2697 1 1 4 TRP CB C -3.999 -5.664 1.784 1.00 . A A . 4 TRP CB 1 1
10 2698 1 1 4 TRP CD1 C -5.572 -6.195 -0.169 1.00 . A A . 4 TRP CD1 1 1
10 2699 1 1 4 TRP CD2 C -6.095 -7.236 1.744 1.00 . A A . 4 TRP CD2 1 1
10 2700 1 1 4 TRP CE2 C -7.029 -7.611 0.759 1.00 . A A . 4 TRP CE2 1 1
10 2701 1 1 4 TRP CE3 C -6.222 -7.769 3.030 1.00 . A A . 4 TRP CE3 1 1
10 2702 1 1 4 TRP CG C -5.171 -6.331 1.130 1.00 . A A . 4 TRP CG 1 1
10 2703 1 1 4 TRP CH2 C -8.176 -8.997 2.289 1.00 . A A . 4 TRP CH2 1 1
10 2704 1 1 4 TRP CZ2 C -8.075 -8.491 1.022 1.00 . A A . 4 TRP CZ2 1 1
10 2705 1 1 4 TRP CZ3 C -7.261 -8.642 3.289 1.00 . A A . 4 TRP CZ3 1 1
10 2706 1 1 4 TRP H H -3.134 -6.739 -0.611 1.00 . A A . 4 TRP H 1 1
10 2707 1 1 4 TRP HA H -1.860 -5.700 1.836 1.00 . A A . 4 TRP HA 1 1
10 2708 1 1 4 TRP HB2 H -4.130 -5.734 2.853 1.00 . A A . 4 TRP HB2 1 1
10 2709 1 1 4 TRP HB3 H -4.001 -4.624 1.492 1.00 . A A . 4 TRP HB3 1 1
10 2710 1 1 4 TRP HD1 H -5.075 -5.572 -0.896 1.00 . A A . 4 TRP HD1 1 1
10 2711 1 1 4 TRP HE1 H -7.164 -7.033 -1.253 1.00 . A A . 4 TRP HE1 1 1
10 2712 1 1 4 TRP HE3 H -5.527 -7.507 3.814 1.00 . A A . 4 TRP HE3 1 1
10 2713 1 1 4 TRP HH2 H -8.972 -9.682 2.537 1.00 . A A . 4 TRP HH2 1 1
10 2714 1 1 4 TRP HZ2 H -8.788 -8.775 0.262 1.00 . A A . 4 TRP HZ2 1 1
10 2715 1 1 4 TRP HZ3 H -7.376 -9.063 4.278 1.00 . A A . 4 TRP HZ3 1 1
10 2716 1 1 4 TRP N N -2.484 -6.270 -0.047 1.00 . A A . 4 TRP N 1 1
10 2717 1 1 4 TRP NE1 N -6.689 -6.962 -0.398 1.00 . A A . 4 TRP NE1 1 1
10 2718 1 1 4 TRP O O -2.324 -7.919 3.131 1.00 . A A . 4 TRP O 1 1
10 2719 1 1 5 LYS C C -1.720 -10.855 0.586 1.00 . A A . 5 LYS C 1 1
10 2720 1 1 5 LYS CA C -2.715 -10.090 1.453 1.00 . A A . 5 LYS CA 1 1
10 2721 1 1 5 LYS CB C -4.102 -10.728 1.341 1.00 . A A . 5 LYS CB 1 1
10 2722 1 1 5 LYS CD C -4.787 -9.823 -0.900 1.00 . A A . 5 LYS CD 1 1
10 2723 1 1 5 LYS CE C -6.119 -9.926 -1.627 1.00 . A A . 5 LYS CE 1 1
10 2724 1 1 5 LYS CG C -4.500 -11.072 -0.084 1.00 . A A . 5 LYS CG 1 1
10 2725 1 1 5 LYS H H -2.963 -8.456 0.130 1.00 . A A . 5 LYS H 1 1
10 2726 1 1 5 LYS HA H -2.389 -10.137 2.481 1.00 . A A . 5 LYS HA 1 1
10 2727 1 1 5 LYS HB2 H -4.115 -11.636 1.926 1.00 . A A . 5 LYS HB2 1 1
10 2728 1 1 5 LYS HB3 H -4.834 -10.041 1.741 1.00 . A A . 5 LYS HB3 1 1
10 2729 1 1 5 LYS HD2 H -4.817 -8.970 -0.238 1.00 . A A . 5 LYS HD2 1 1
10 2730 1 1 5 LYS HD3 H -3.999 -9.689 -1.627 1.00 . A A . 5 LYS HD3 1 1
10 2731 1 1 5 LYS HE2 H -6.916 -9.848 -0.904 1.00 . A A . 5 LYS HE2 1 1
10 2732 1 1 5 LYS HE3 H -6.192 -9.113 -2.334 1.00 . A A . 5 LYS HE3 1 1
10 2733 1 1 5 LYS HG2 H -3.693 -11.617 -0.552 1.00 . A A . 5 LYS HG2 1 1
10 2734 1 1 5 LYS HG3 H -5.387 -11.688 -0.061 1.00 . A A . 5 LYS HG3 1 1
10 2735 1 1 5 LYS HZ1 H -6.860 -11.093 -3.193 1.00 . A A . 5 LYS HZ1 1 1
10 2736 1 1 5 LYS HZ2 H -6.678 -11.936 -1.738 1.00 . A A . 5 LYS HZ2 1 1
10 2737 1 1 5 LYS HZ3 H -5.318 -11.551 -2.668 1.00 . A A . 5 LYS HZ3 1 1
10 2738 1 1 5 LYS N N -2.772 -8.686 1.064 1.00 . A A . 5 LYS N 1 1
10 2739 1 1 5 LYS NZ N -6.253 -11.217 -2.358 1.00 . A A . 5 LYS NZ 1 1
10 2740 1 1 5 LYS O O -1.077 -11.799 1.046 1.00 . A A . 5 LYS O 1 1
10 2741 1 1 6 CYS C C 0.757 -10.996 -1.101 1.00 . A A . 6 CYS C 1 1
10 2742 1 1 6 CYS CA C -0.681 -11.087 -1.603 1.00 . A A . 6 CYS CA 1 1
10 2743 1 1 6 CYS CB C -0.791 -10.444 -2.987 1.00 . A A . 6 CYS CB 1 1
10 2744 1 1 6 CYS H H -2.138 -9.683 -0.980 1.00 . A A . 6 CYS H 1 1
10 2745 1 1 6 CYS HA H -0.959 -12.127 -1.676 1.00 . A A . 6 CYS HA 1 1
10 2746 1 1 6 CYS HB2 H -0.599 -9.385 -2.900 1.00 . A A . 6 CYS HB2 1 1
10 2747 1 1 6 CYS HB3 H -0.054 -10.886 -3.641 1.00 . A A . 6 CYS HB3 1 1
10 2748 1 1 6 CYS N N -1.598 -10.442 -0.671 1.00 . A A . 6 CYS N 1 1
10 2749 1 1 6 CYS O O 1.372 -12.006 -0.760 1.00 . A A . 6 CYS O 1 1
10 2750 1 1 6 CYS SG S -2.423 -10.646 -3.773 1.00 . A A . 6 CYS SG 1 1
10 2751 1 1 7 GLY C C 3.645 -9.512 -1.740 1.00 . A A . 7 GLY C 1 1
10 2752 1 1 7 GLY CA C 2.650 -9.577 -0.598 1.00 . A A . 7 GLY CA 1 1
10 2753 1 1 7 GLY H H 0.751 -9.009 -1.344 1.00 . A A . 7 GLY H 1 1
10 2754 1 1 7 GLY HA2 H 2.697 -8.654 -0.040 1.00 . A A . 7 GLY HA2 1 1
10 2755 1 1 7 GLY HA3 H 2.921 -10.395 0.054 1.00 . A A . 7 GLY HA3 1 1
10 2756 1 1 7 GLY N N 1.288 -9.778 -1.059 1.00 . A A . 7 GLY N 1 1
10 2757 1 1 7 GLY O O 4.642 -8.794 -1.664 1.00 . A A . 7 GLY O 1 1
10 2758 1 1 8 LYS C C 4.545 -8.877 -4.458 1.00 . A A . 8 LYS C 1 1
10 2759 1 1 8 LYS CA C 4.254 -10.291 -3.964 1.00 . A A . 8 LYS CA 1 1
10 2760 1 1 8 LYS CB C 3.623 -11.116 -5.088 1.00 . A A . 8 LYS CB 1 1
10 2761 1 1 8 LYS CD C 1.739 -11.024 -6.747 1.00 . A A . 8 LYS CD 1 1
10 2762 1 1 8 LYS CE C 2.002 -9.773 -7.571 1.00 . A A . 8 LYS CE 1 1
10 2763 1 1 8 LYS CG C 2.146 -10.830 -5.296 1.00 . A A . 8 LYS CG 1 1
10 2764 1 1 8 LYS H H 2.565 -10.816 -2.802 1.00 . A A . 8 LYS H 1 1
10 2765 1 1 8 LYS HA H 5.183 -10.753 -3.668 1.00 . A A . 8 LYS HA 1 1
10 2766 1 1 8 LYS HB2 H 4.143 -10.902 -6.010 1.00 . A A . 8 LYS HB2 1 1
10 2767 1 1 8 LYS HB3 H 3.736 -12.165 -4.855 1.00 . A A . 8 LYS HB3 1 1
10 2768 1 1 8 LYS HD2 H 2.306 -11.843 -7.164 1.00 . A A . 8 LYS HD2 1 1
10 2769 1 1 8 LYS HD3 H 0.684 -11.257 -6.788 1.00 . A A . 8 LYS HD3 1 1
10 2770 1 1 8 LYS HE2 H 3.055 -9.542 -7.525 1.00 . A A . 8 LYS HE2 1 1
10 2771 1 1 8 LYS HE3 H 1.721 -9.968 -8.596 1.00 . A A . 8 LYS HE3 1 1
10 2772 1 1 8 LYS HG2 H 1.568 -11.502 -4.678 1.00 . A A . 8 LYS HG2 1 1
10 2773 1 1 8 LYS HG3 H 1.942 -9.809 -5.007 1.00 . A A . 8 LYS HG3 1 1
10 2774 1 1 8 LYS HZ1 H 0.876 -8.040 -7.869 1.00 . A A . 8 LYS HZ1 1 1
10 2775 1 1 8 LYS HZ2 H 1.831 -8.004 -6.474 1.00 . A A . 8 LYS HZ2 1 1
10 2776 1 1 8 LYS HZ3 H 0.416 -8.930 -6.506 1.00 . A A . 8 LYS HZ3 1 1
10 2777 1 1 8 LYS N N 3.375 -10.265 -2.801 1.00 . A A . 8 LYS N 1 1
10 2778 1 1 8 LYS NZ N 1.227 -8.605 -7.070 1.00 . A A . 8 LYS NZ 1 1
10 2779 1 1 8 LYS O O 5.602 -8.615 -5.030 1.00 . A A . 8 LYS O 1 1
10 2780 1 1 9 GLU C C 3.939 -6.492 -6.167 1.00 . A A . 9 GLU C 1 1
10 2781 1 1 9 GLU CA C 3.756 -6.583 -4.654 1.00 . A A . 9 GLU CA 1 1
10 2782 1 1 9 GLU CB C 4.951 -5.943 -3.946 1.00 . A A . 9 GLU CB 1 1
10 2783 1 1 9 GLU CD C 6.064 -6.317 -1.709 1.00 . A A . 9 GLU CD 1 1
10 2784 1 1 9 GLU CG C 4.804 -5.886 -2.434 1.00 . A A . 9 GLU CG 1 1
10 2785 1 1 9 GLU H H 2.778 -8.240 -3.771 1.00 . A A . 9 GLU H 1 1
10 2786 1 1 9 GLU HA H 2.858 -6.050 -4.380 1.00 . A A . 9 GLU HA 1 1
10 2787 1 1 9 GLU HB2 H 5.840 -6.510 -4.180 1.00 . A A . 9 GLU HB2 1 1
10 2788 1 1 9 GLU HB3 H 5.073 -4.934 -4.312 1.00 . A A . 9 GLU HB3 1 1
10 2789 1 1 9 GLU HG2 H 4.569 -4.873 -2.145 1.00 . A A . 9 GLU HG2 1 1
10 2790 1 1 9 GLU HG3 H 3.996 -6.540 -2.140 1.00 . A A . 9 GLU HG3 1 1
10 2791 1 1 9 GLU N N 3.600 -7.970 -4.232 1.00 . A A . 9 GLU N 1 1
10 2792 1 1 9 GLU O O 5.033 -6.712 -6.685 1.00 . A A . 9 GLU O 1 1
10 2793 1 1 9 GLU OE1 O 7.164 -6.138 -2.273 1.00 . A A . 9 GLU OE1 1 1
10 2794 1 1 9 GLU OE2 O 5.950 -6.831 -0.577 1.00 . A A . 9 GLU OE2 1 1
10 2795 1 1 10 GLY C C 1.719 -5.331 -8.891 1.00 . A A . 10 GLY C 1 1
10 2796 1 1 10 GLY CA C 2.919 -6.054 -8.315 1.00 . A A . 10 GLY CA 1 1
10 2797 1 1 10 GLY H H 2.012 -6.004 -6.403 1.00 . A A . 10 GLY H 1 1
10 2798 1 1 10 GLY HA2 H 3.815 -5.515 -8.585 1.00 . A A . 10 GLY HA2 1 1
10 2799 1 1 10 GLY HA3 H 2.966 -7.046 -8.741 1.00 . A A . 10 GLY HA3 1 1
10 2800 1 1 10 GLY N N 2.858 -6.168 -6.869 1.00 . A A . 10 GLY N 1 1
10 2801 1 1 10 GLY O O 1.847 -4.560 -9.844 1.00 . A A . 10 GLY O 1 1
10 2802 1 1 11 HIS C C -1.365 -4.189 -7.642 1.00 . A A . 11 HIS C 1 1
10 2803 1 1 11 HIS CA C -0.683 -4.946 -8.778 1.00 . A A . 11 HIS CA 1 1
10 2804 1 1 11 HIS CB C -1.636 -5.994 -9.352 1.00 . A A . 11 HIS CB 1 1
10 2805 1 1 11 HIS CD2 C -2.711 -7.128 -7.282 1.00 . A A . 11 HIS CD2 1 1
10 2806 1 1 11 HIS CE1 C -1.893 -9.143 -7.559 1.00 . A A . 11 HIS CE1 1 1
10 2807 1 1 11 HIS CG C -1.947 -7.107 -8.399 1.00 . A A . 11 HIS CG 1 1
10 2808 1 1 11 HIS H H 0.509 -6.202 -7.559 1.00 . A A . 11 HIS H 1 1
10 2809 1 1 11 HIS HA H -0.422 -4.245 -9.555 1.00 . A A . 11 HIS HA 1 1
10 2810 1 1 11 HIS HB2 H -2.567 -5.517 -9.619 1.00 . A A . 11 HIS HB2 1 1
10 2811 1 1 11 HIS HB3 H -1.192 -6.428 -10.237 1.00 . A A . 11 HIS HB3 1 1
10 2812 1 1 11 HIS HD1 H -0.858 -8.689 -9.264 1.00 . A A . 11 HIS HD1 1 1
10 2813 1 1 11 HIS HD2 H -3.259 -6.296 -6.863 1.00 . A A . 11 HIS HD2 1 1
10 2814 1 1 11 HIS HE1 H -1.667 -10.189 -7.415 1.00 . A A . 11 HIS HE1 1 1
10 2815 1 1 11 HIS N N 0.547 -5.579 -8.314 1.00 . A A . 11 HIS N 1 1
10 2816 1 1 11 HIS ND1 N -1.448 -8.384 -8.545 1.00 . A A . 11 HIS ND1 1 1
10 2817 1 1 11 HIS NE2 N -2.661 -8.405 -6.779 1.00 . A A . 11 HIS NE2 1 1
10 2818 1 1 11 HIS O O -0.822 -4.080 -6.543 1.00 . A A . 11 HIS O 1 1
10 2819 1 1 12 GLN C C -4.385 -3.795 -6.279 1.00 . A A . 12 GLN C 1 1
10 2820 1 1 12 GLN CA C -3.311 -2.920 -6.918 1.00 . A A . 12 GLN CA 1 1
10 2821 1 1 12 GLN CB C -3.954 -1.686 -7.554 1.00 . A A . 12 GLN CB 1 1
10 2822 1 1 12 GLN CD C -5.114 0.477 -6.953 1.00 . A A . 12 GLN CD 1 1
10 2823 1 1 12 GLN CG C -4.976 -1.004 -6.658 1.00 . A A . 12 GLN CG 1 1
10 2824 1 1 12 GLN H H -2.936 -3.789 -8.812 1.00 . A A . 12 GLN H 1 1
10 2825 1 1 12 GLN HA H -2.621 -2.601 -6.152 1.00 . A A . 12 GLN HA 1 1
10 2826 1 1 12 GLN HB2 H -3.180 -0.972 -7.789 1.00 . A A . 12 GLN HB2 1 1
10 2827 1 1 12 GLN HB3 H -4.449 -1.982 -8.467 1.00 . A A . 12 GLN HB3 1 1
10 2828 1 1 12 GLN HE21 H -3.208 0.775 -6.469 1.00 . A A . 12 GLN HE21 1 1
10 2829 1 1 12 GLN HE22 H -4.087 2.179 -6.959 1.00 . A A . 12 GLN HE22 1 1
10 2830 1 1 12 GLN HG2 H -5.937 -1.475 -6.806 1.00 . A A . 12 GLN HG2 1 1
10 2831 1 1 12 GLN HG3 H -4.672 -1.125 -5.629 1.00 . A A . 12 GLN HG3 1 1
10 2832 1 1 12 GLN N N -2.557 -3.668 -7.917 1.00 . A A . 12 GLN N 1 1
10 2833 1 1 12 GLN NE2 N -4.027 1.220 -6.775 1.00 . A A . 12 GLN NE2 1 1
10 2834 1 1 12 GLN O O -5.020 -4.606 -6.952 1.00 . A A . 12 GLN O 1 1
10 2835 1 1 12 GLN OE1 O -6.185 0.949 -7.336 1.00 . A A . 12 GLN OE1 1 1
10 2836 1 1 13 MET C C -6.941 -4.306 -4.923 1.00 . A A . 13 MET C 1 1
10 2837 1 1 13 MET CA C -5.578 -4.400 -4.246 1.00 . A A . 13 MET CA 1 1
10 2838 1 1 13 MET CB C -5.678 -3.909 -2.801 1.00 . A A . 13 MET CB 1 1
10 2839 1 1 13 MET CE C -7.516 -1.627 -0.502 1.00 . A A . 13 MET CE 1 1
10 2840 1 1 13 MET CG C -6.005 -2.429 -2.683 1.00 . A A . 13 MET CG 1 1
10 2841 1 1 13 MET H H -4.043 -2.963 -4.493 1.00 . A A . 13 MET H 1 1
10 2842 1 1 13 MET HA H -5.260 -5.432 -4.245 1.00 . A A . 13 MET HA 1 1
10 2843 1 1 13 MET HB2 H -6.452 -4.468 -2.296 1.00 . A A . 13 MET HB2 1 1
10 2844 1 1 13 MET HB3 H -4.735 -4.087 -2.306 1.00 . A A . 13 MET HB3 1 1
10 2845 1 1 13 MET HE1 H -8.143 -1.564 -1.379 1.00 . A A . 13 MET HE1 1 1
10 2846 1 1 13 MET HE2 H -7.809 -2.481 0.089 1.00 . A A . 13 MET HE2 1 1
10 2847 1 1 13 MET HE3 H -7.627 -0.727 0.085 1.00 . A A . 13 MET HE3 1 1
10 2848 1 1 13 MET HG2 H -5.349 -1.875 -3.337 1.00 . A A . 13 MET HG2 1 1
10 2849 1 1 13 MET HG3 H -7.029 -2.276 -2.990 1.00 . A A . 13 MET HG3 1 1
10 2850 1 1 13 MET N N -4.580 -3.625 -4.976 1.00 . A A . 13 MET N 1 1
10 2851 1 1 13 MET O O -7.655 -5.301 -5.047 1.00 . A A . 13 MET O 1 1
10 2852 1 1 13 MET SD S -5.806 -1.805 -1.003 1.00 . A A . 13 MET SD 1 1
10 2853 1 1 14 LYS C C -8.695 -3.739 -7.280 1.00 . A A . 14 LYS C 1 1
10 2854 1 1 14 LYS CA C -8.576 -2.878 -6.026 1.00 . A A . 14 LYS CA 1 1
10 2855 1 1 14 LYS CB C -8.730 -1.400 -6.393 1.00 . A A . 14 LYS CB 1 1
10 2856 1 1 14 LYS CD C -10.648 -1.174 -7.999 1.00 . A A . 14 LYS CD 1 1
10 2857 1 1 14 LYS CE C -12.165 -1.262 -8.076 1.00 . A A . 14 LYS CE 1 1
10 2858 1 1 14 LYS CG C -10.174 -0.965 -6.571 1.00 . A A . 14 LYS CG 1 1
10 2859 1 1 14 LYS H H -6.686 -2.347 -5.233 1.00 . A A . 14 LYS H 1 1
10 2860 1 1 14 LYS HA H -9.361 -3.153 -5.339 1.00 . A A . 14 LYS HA 1 1
10 2861 1 1 14 LYS HB2 H -8.288 -0.800 -5.612 1.00 . A A . 14 LYS HB2 1 1
10 2862 1 1 14 LYS HB3 H -8.204 -1.215 -7.319 1.00 . A A . 14 LYS HB3 1 1
10 2863 1 1 14 LYS HD2 H -10.316 -0.344 -8.605 1.00 . A A . 14 LYS HD2 1 1
10 2864 1 1 14 LYS HD3 H -10.223 -2.092 -8.379 1.00 . A A . 14 LYS HD3 1 1
10 2865 1 1 14 LYS HE2 H -12.448 -1.494 -9.091 1.00 . A A . 14 LYS HE2 1 1
10 2866 1 1 14 LYS HE3 H -12.500 -2.052 -7.419 1.00 . A A . 14 LYS HE3 1 1
10 2867 1 1 14 LYS HG2 H -10.799 -1.544 -5.907 1.00 . A A . 14 LYS HG2 1 1
10 2868 1 1 14 LYS HG3 H -10.257 0.084 -6.323 1.00 . A A . 14 LYS HG3 1 1
10 2869 1 1 14 LYS HZ1 H -13.607 -0.178 -7.024 1.00 . A A . 14 LYS HZ1 1 1
10 2870 1 1 14 LYS HZ2 H -13.180 0.511 -8.508 1.00 . A A . 14 LYS HZ2 1 1
10 2871 1 1 14 LYS HZ3 H -12.129 0.628 -7.188 1.00 . A A . 14 LYS HZ3 1 1
10 2872 1 1 14 LYS N N -7.298 -3.103 -5.361 1.00 . A A . 14 LYS N 1 1
10 2873 1 1 14 LYS NZ N -12.816 0.014 -7.671 1.00 . A A . 14 LYS NZ 1 1
10 2874 1 1 14 LYS O O -9.779 -4.217 -7.615 1.00 . A A . 14 LYS O 1 1
10 2875 1 1 15 ASP C C -7.019 -6.139 -8.897 1.00 . A A . 15 ASP C 1 1
10 2876 1 1 15 ASP CA C -7.554 -4.740 -9.182 1.00 . A A . 15 ASP CA 1 1
10 2877 1 1 15 ASP CB C -6.699 -4.062 -10.254 1.00 . A A . 15 ASP CB 1 1
10 2878 1 1 15 ASP CG C -7.177 -2.660 -10.576 1.00 . A A . 15 ASP CG 1 1
10 2879 1 1 15 ASP H H -6.742 -3.526 -7.649 1.00 . A A . 15 ASP H 1 1
10 2880 1 1 15 ASP HA H -8.568 -4.822 -9.543 1.00 . A A . 15 ASP HA 1 1
10 2881 1 1 15 ASP HB2 H -5.677 -4.003 -9.906 1.00 . A A . 15 ASP HB2 1 1
10 2882 1 1 15 ASP HB3 H -6.733 -4.652 -11.158 1.00 . A A . 15 ASP HB3 1 1
10 2883 1 1 15 ASP N N -7.575 -3.933 -7.967 1.00 . A A . 15 ASP N 1 1
10 2884 1 1 15 ASP O O -6.701 -6.894 -9.816 1.00 . A A . 15 ASP O 1 1
10 2885 1 1 15 ASP OD1 O -8.281 -2.291 -10.122 1.00 . A A . 15 ASP OD1 1 1
10 2886 1 1 15 ASP OD2 O -6.448 -1.932 -11.281 1.00 . A A . 15 ASP OD2 1 1
10 2887 1 1 16 CYS C C -7.413 -8.887 -7.580 1.00 . A A . 16 CYS C 1 1
10 2888 1 1 16 CYS CA C -6.423 -7.788 -7.208 1.00 . A A . 16 CYS CA 1 1
10 2889 1 1 16 CYS CB C -6.163 -7.810 -5.700 1.00 . A A . 16 CYS CB 1 1
10 2890 1 1 16 CYS H H -7.189 -5.835 -6.927 1.00 . A A . 16 CYS H 1 1
10 2891 1 1 16 CYS HA H -5.493 -7.966 -7.727 1.00 . A A . 16 CYS HA 1 1
10 2892 1 1 16 CYS HB2 H -5.377 -7.105 -5.468 1.00 . A A . 16 CYS HB2 1 1
10 2893 1 1 16 CYS HB3 H -7.065 -7.519 -5.183 1.00 . A A . 16 CYS HB3 1 1
10 2894 1 1 16 CYS N N -6.920 -6.480 -7.616 1.00 . A A . 16 CYS N 1 1
10 2895 1 1 16 CYS O O -8.627 -8.697 -7.504 1.00 . A A . 16 CYS O 1 1
10 2896 1 1 16 CYS SG S -5.654 -9.437 -5.057 1.00 . A A . 16 CYS SG 1 1
10 2897 1 1 17 THR C C -8.145 -11.980 -7.150 1.00 . A A . 17 THR C 1 1
10 2898 1 1 17 THR CA C -7.722 -11.169 -8.369 1.00 . A A . 17 THR CA 1 1
10 2899 1 1 17 THR CB C -6.993 -12.095 -9.361 1.00 . A A . 17 THR CB 1 1
10 2900 1 1 17 THR CG2 C -6.416 -11.298 -10.521 1.00 . A A . 17 THR CG2 1 1
10 2901 1 1 17 THR H H -5.911 -10.129 -8.024 1.00 . A A . 17 THR H 1 1
10 2902 1 1 17 THR HA H -8.605 -10.780 -8.855 1.00 . A A . 17 THR HA 1 1
10 2903 1 1 17 THR HB H -7.703 -12.809 -9.752 1.00 . A A . 17 THR HB 1 1
10 2904 1 1 17 THR HG1 H -5.599 -13.488 -9.266 1.00 . A A . 17 THR HG1 1 1
10 2905 1 1 17 THR HG21 H -7.221 -10.890 -11.112 1.00 . A A . 17 THR HG21 1 1
10 2906 1 1 17 THR HG22 H -5.811 -11.947 -11.138 1.00 . A A . 17 THR HG22 1 1
10 2907 1 1 17 THR HG23 H -5.806 -10.494 -10.138 1.00 . A A . 17 THR HG23 1 1
10 2908 1 1 17 THR N N -6.886 -10.039 -7.984 1.00 . A A . 17 THR N 1 1
10 2909 1 1 17 THR O O -7.942 -13.193 -7.101 1.00 . A A . 17 THR O 1 1
10 2910 1 1 17 THR OG1 O -5.942 -12.800 -8.690 1.00 . A A . 17 THR OG1 1 1
10 2911 1 1 18 GLU C C -10.483 -12.731 -5.196 1.00 . A A . 18 GLU C 1 1
10 2912 1 1 18 GLU CA C -9.187 -11.964 -4.951 1.00 . A A . 18 GLU CA 1 1
10 2913 1 1 18 GLU CB C -9.391 -10.938 -3.834 1.00 . A A . 18 GLU CB 1 1
10 2914 1 1 18 GLU CD C -10.858 -9.127 -2.860 1.00 . A A . 18 GLU CD 1 1
10 2915 1 1 18 GLU CG C -10.626 -10.072 -4.023 1.00 . A A . 18 GLU CG 1 1
10 2916 1 1 18 GLU H H -8.869 -10.338 -6.268 1.00 . A A . 18 GLU H 1 1
10 2917 1 1 18 GLU HA H -8.421 -12.662 -4.649 1.00 . A A . 18 GLU HA 1 1
10 2918 1 1 18 GLU HB2 H -9.483 -11.461 -2.894 1.00 . A A . 18 GLU HB2 1 1
10 2919 1 1 18 GLU HB3 H -8.527 -10.292 -3.794 1.00 . A A . 18 GLU HB3 1 1
10 2920 1 1 18 GLU HG2 H -10.506 -9.488 -4.923 1.00 . A A . 18 GLU HG2 1 1
10 2921 1 1 18 GLU HG3 H -11.488 -10.714 -4.123 1.00 . A A . 18 GLU HG3 1 1
10 2922 1 1 18 GLU N N -8.735 -11.304 -6.170 1.00 . A A . 18 GLU N 1 1
10 2923 1 1 18 GLU O O -10.924 -12.877 -6.336 1.00 . A A . 18 GLU O 1 1
10 2924 1 1 18 GLU OE1 O -9.976 -9.043 -1.979 1.00 . A A . 18 GLU OE1 1 1
10 2925 1 1 18 GLU OE2 O -11.921 -8.472 -2.830 1.00 . A A . 18 GLU OE2 1 1
10 2926 1 1 19 ARG C C -13.268 -13.627 -3.061 1.00 . A A . 19 ARG C 1 1
10 2927 1 1 19 ARG CA C -12.332 -13.973 -4.215 1.00 . A A . 19 ARG CA 1 1
10 2928 1 1 19 ARG CB C -12.044 -15.475 -4.219 1.00 . A A . 19 ARG CB 1 1
10 2929 1 1 19 ARG CD C -9.858 -15.867 -3.042 1.00 . A A . 19 ARG CD 1 1
10 2930 1 1 19 ARG CG C -11.373 -15.971 -2.949 1.00 . A A . 19 ARG CG 1 1
10 2931 1 1 19 ARG CZ C -9.147 -18.141 -2.436 1.00 . A A . 19 ARG CZ 1 1
10 2932 1 1 19 ARG H H -10.687 -13.070 -3.236 1.00 . A A . 19 ARG H 1 1
10 2933 1 1 19 ARG HA H -12.810 -13.704 -5.144 1.00 . A A . 19 ARG HA 1 1
10 2934 1 1 19 ARG HB2 H -12.975 -16.008 -4.339 1.00 . A A . 19 ARG HB2 1 1
10 2935 1 1 19 ARG HB3 H -11.398 -15.703 -5.054 1.00 . A A . 19 ARG HB3 1 1
10 2936 1 1 19 ARG HD2 H -9.561 -16.043 -4.065 1.00 . A A . 19 ARG HD2 1 1
10 2937 1 1 19 ARG HD3 H -9.560 -14.872 -2.746 1.00 . A A . 19 ARG HD3 1 1
10 2938 1 1 19 ARG HE H -8.751 -16.501 -1.372 1.00 . A A . 19 ARG HE 1 1
10 2939 1 1 19 ARG HG2 H -11.713 -15.372 -2.116 1.00 . A A . 19 ARG HG2 1 1
10 2940 1 1 19 ARG HG3 H -11.645 -17.003 -2.788 1.00 . A A . 19 ARG HG3 1 1
10 2941 1 1 19 ARG HH11 H -10.205 -18.010 -4.152 1.00 . A A . 19 ARG HH11 1 1
10 2942 1 1 19 ARG HH12 H -9.697 -19.607 -3.713 1.00 . A A . 19 ARG HH12 1 1
10 2943 1 1 19 ARG HH21 H -8.077 -18.600 -0.783 1.00 . A A . 19 ARG HH21 1 1
10 2944 1 1 19 ARG HH22 H -8.488 -19.942 -1.797 1.00 . A A . 19 ARG HH22 1 1
10 2945 1 1 19 ARG N N -11.087 -13.219 -4.118 1.00 . A A . 19 ARG N 1 1
10 2946 1 1 19 ARG NE N -9.189 -16.838 -2.180 1.00 . A A . 19 ARG NE 1 1
10 2947 1 1 19 ARG NH1 N -9.732 -18.626 -3.522 1.00 . A A . 19 ARG NH1 1 1
10 2948 1 1 19 ARG NH2 N -8.519 -18.962 -1.604 1.00 . A A . 19 ARG NH2 1 1
10 2949 1 1 19 ARG O O -14.435 -14.019 -3.057 1.00 . A A . 19 ARG O 1 1
10 2950 2 2 1 ZN ZN ZN -3.338 -8.939 -4.913 1.00 . B A . 20 ZN ZN 1 1
11 2951 1 1 1 LYS C C 2.678 -1.749 -3.280 1.00 . A A . 1 LYS C 1 1
11 2952 1 1 1 LYS CA C 2.841 -0.267 -2.958 1.00 . A A . 1 LYS CA 1 1
11 2953 1 1 1 LYS CB C 4.171 -0.035 -2.237 1.00 . A A . 1 LYS CB 1 1
11 2954 1 1 1 LYS CD C 3.784 0.645 0.150 1.00 . A A . 1 LYS CD 1 1
11 2955 1 1 1 LYS CE C 5.011 1.400 0.638 1.00 . A A . 1 LYS CE 1 1
11 2956 1 1 1 LYS CG C 4.164 -0.489 -0.787 1.00 . A A . 1 LYS CG 1 1
11 2957 1 1 1 LYS H1 H 1.571 -0.197 -1.266 1.00 . A A . 1 LYS H1 1 1
11 2958 1 1 1 LYS HA H 2.840 0.291 -3.882 1.00 . A A . 1 LYS HA 1 1
11 2959 1 1 1 LYS HB2 H 4.948 -0.574 -2.758 1.00 . A A . 1 LYS HB2 1 1
11 2960 1 1 1 LYS HB3 H 4.399 1.021 -2.260 1.00 . A A . 1 LYS HB3 1 1
11 2961 1 1 1 LYS HD2 H 3.137 1.333 -0.374 1.00 . A A . 1 LYS HD2 1 1
11 2962 1 1 1 LYS HD3 H 3.262 0.235 1.003 1.00 . A A . 1 LYS HD3 1 1
11 2963 1 1 1 LYS HE2 H 5.598 0.743 1.261 1.00 . A A . 1 LYS HE2 1 1
11 2964 1 1 1 LYS HE3 H 5.596 1.701 -0.219 1.00 . A A . 1 LYS HE3 1 1
11 2965 1 1 1 LYS HG2 H 3.449 -1.290 -0.674 1.00 . A A . 1 LYS HG2 1 1
11 2966 1 1 1 LYS HG3 H 5.151 -0.844 -0.527 1.00 . A A . 1 LYS HG3 1 1
11 2967 1 1 1 LYS HZ1 H 4.429 3.401 0.780 1.00 . A A . 1 LYS HZ1 1 1
11 2968 1 1 1 LYS HZ2 H 5.429 2.888 2.043 1.00 . A A . 1 LYS HZ2 1 1
11 2969 1 1 1 LYS HZ3 H 3.805 2.417 2.007 1.00 . A A . 1 LYS HZ3 1 1
11 2970 1 1 1 LYS N N 1.733 0.213 -2.142 1.00 . A A . 1 LYS N 1 1
11 2971 1 1 1 LYS NZ N 4.642 2.611 1.422 1.00 . A A . 1 LYS NZ 1 1
11 2972 1 1 1 LYS O O 3.054 -2.206 -4.358 1.00 . A A . 1 LYS O 1 1
11 2973 1 1 2 GLY C C 0.570 -4.394 -2.006 1.00 . A A . 2 GLY C 1 1
11 2974 1 1 2 GLY CA C 1.907 -3.919 -2.539 1.00 . A A . 2 GLY CA 1 1
11 2975 1 1 2 GLY H H 1.831 -2.078 -1.495 1.00 . A A . 2 GLY H 1 1
11 2976 1 1 2 GLY HA2 H 1.957 -4.131 -3.597 1.00 . A A . 2 GLY HA2 1 1
11 2977 1 1 2 GLY HA3 H 2.695 -4.459 -2.036 1.00 . A A . 2 GLY HA3 1 1
11 2978 1 1 2 GLY N N 2.112 -2.496 -2.336 1.00 . A A . 2 GLY N 1 1
11 2979 1 1 2 GLY O O -0.165 -3.592 -1.432 1.00 . A A . 2 GLY O 1 1
11 2980 1 1 3 CYS C C -0.975 -6.202 -0.203 1.00 . A A . 3 CYS C 1 1
11 2981 1 1 3 CYS CA C -0.975 -6.234 -1.732 1.00 . A A . 3 CYS CA 1 1
11 2982 1 1 3 CYS CB C -1.199 -7.648 -2.273 1.00 . A A . 3 CYS CB 1 1
11 2983 1 1 3 CYS H H 0.884 -6.318 -2.668 1.00 . A A . 3 CYS H 1 1
11 2984 1 1 3 CYS HA H -1.769 -5.604 -2.133 1.00 . A A . 3 CYS HA 1 1
11 2985 1 1 3 CYS HB2 H -0.526 -7.837 -3.109 1.00 . A A . 3 CYS HB2 1 1
11 2986 1 1 3 CYS HB3 H -0.964 -8.382 -1.502 1.00 . A A . 3 CYS HB3 1 1
11 2987 1 1 3 CYS N N 0.280 -5.672 -2.201 1.00 . A A . 3 CYS N 1 1
11 2988 1 1 3 CYS O O -0.148 -5.550 0.436 1.00 . A A . 3 CYS O 1 1
11 2989 1 1 3 CYS SG S -2.903 -7.988 -2.852 1.00 . A A . 3 CYS SG 1 1
11 2990 1 1 4 TRP C C -1.810 -8.414 2.325 1.00 . A A . 4 TRP C 1 1
11 2991 1 1 4 TRP CA C -2.061 -6.996 1.825 1.00 . A A . 4 TRP CA 1 1
11 2992 1 1 4 TRP CB C -3.452 -6.528 2.255 1.00 . A A . 4 TRP CB 1 1
11 2993 1 1 4 TRP CD1 C -5.027 -7.196 0.346 1.00 . A A . 4 TRP CD1 1 1
11 2994 1 1 4 TRP CD2 C -5.351 -8.334 2.247 1.00 . A A . 4 TRP CD2 1 1
11 2995 1 1 4 TRP CE2 C -6.272 -8.793 1.286 1.00 . A A . 4 TRP CE2 1 1
11 2996 1 1 4 TRP CE3 C -5.366 -8.907 3.521 1.00 . A A . 4 TRP CE3 1 1
11 2997 1 1 4 TRP CG C -4.563 -7.313 1.625 1.00 . A A . 4 TRP CG 1 1
11 2998 1 1 4 TRP CH2 C -7.190 -10.339 2.818 1.00 . A A . 4 TRP CH2 1 1
11 2999 1 1 4 TRP CZ2 C -7.198 -9.796 1.562 1.00 . A A . 4 TRP CZ2 1 1
11 3000 1 1 4 TRP CZ3 C -6.285 -9.902 3.794 1.00 . A A . 4 TRP CZ3 1 1
11 3001 1 1 4 TRP H H -2.558 -7.422 -0.188 1.00 . A A . 4 TRP H 1 1
11 3002 1 1 4 TRP HA H -1.321 -6.338 2.257 1.00 . A A . 4 TRP HA 1 1
11 3003 1 1 4 TRP HB2 H -3.543 -6.624 3.326 1.00 . A A . 4 TRP HB2 1 1
11 3004 1 1 4 TRP HB3 H -3.577 -5.491 1.977 1.00 . A A . 4 TRP HB3 1 1
11 3005 1 1 4 TRP HD1 H -4.634 -6.502 -0.382 1.00 . A A . 4 TRP HD1 1 1
11 3006 1 1 4 TRP HE1 H -6.551 -8.189 -0.704 1.00 . A A . 4 TRP HE1 1 1
11 3007 1 1 4 TRP HE3 H -4.676 -8.584 4.287 1.00 . A A . 4 TRP HE3 1 1
11 3008 1 1 4 TRP HH2 H -7.891 -11.118 3.075 1.00 . A A . 4 TRP HH2 1 1
11 3009 1 1 4 TRP HZ2 H -7.902 -10.144 0.820 1.00 . A A . 4 TRP HZ2 1 1
11 3010 1 1 4 TRP HZ3 H -6.312 -10.356 4.774 1.00 . A A . 4 TRP HZ3 1 1
11 3011 1 1 4 TRP N N -1.928 -6.924 0.374 1.00 . A A . 4 TRP N 1 1
11 3012 1 1 4 TRP NE1 N -6.055 -8.082 0.135 1.00 . A A . 4 TRP NE1 1 1
11 3013 1 1 4 TRP O O -1.504 -8.624 3.499 1.00 . A A . 4 TRP O 1 1
11 3014 1 1 5 LYS C C -0.684 -11.420 0.866 1.00 . A A . 5 LYS C 1 1
11 3015 1 1 5 LYS CA C -1.729 -10.785 1.778 1.00 . A A . 5 LYS CA 1 1
11 3016 1 1 5 LYS CB C -3.044 -11.562 1.682 1.00 . A A . 5 LYS CB 1 1
11 3017 1 1 5 LYS CD C -3.897 -10.680 -0.509 1.00 . A A . 5 LYS CD 1 1
11 3018 1 1 5 LYS CE C -5.239 -10.910 -1.187 1.00 . A A . 5 LYS CE 1 1
11 3019 1 1 5 LYS CG C -3.443 -11.910 0.259 1.00 . A A . 5 LYS CG 1 1
11 3020 1 1 5 LYS H H -2.189 -9.155 0.507 1.00 . A A . 5 LYS H 1 1
11 3021 1 1 5 LYS HA H -1.372 -10.822 2.796 1.00 . A A . 5 LYS HA 1 1
11 3022 1 1 5 LYS HB2 H -2.947 -12.480 2.242 1.00 . A A . 5 LYS HB2 1 1
11 3023 1 1 5 LYS HB3 H -3.833 -10.966 2.120 1.00 . A A . 5 LYS HB3 1 1
11 3024 1 1 5 LYS HD2 H -3.991 -9.851 0.177 1.00 . A A . 5 LYS HD2 1 1
11 3025 1 1 5 LYS HD3 H -3.159 -10.444 -1.263 1.00 . A A . 5 LYS HD3 1 1
11 3026 1 1 5 LYS HE2 H -6.009 -10.945 -0.431 1.00 . A A . 5 LYS HE2 1 1
11 3027 1 1 5 LYS HE3 H -5.433 -10.089 -1.861 1.00 . A A . 5 LYS HE3 1 1
11 3028 1 1 5 LYS HG2 H -2.594 -12.344 -0.248 1.00 . A A . 5 LYS HG2 1 1
11 3029 1 1 5 LYS HG3 H -4.253 -12.625 0.286 1.00 . A A . 5 LYS HG3 1 1
11 3030 1 1 5 LYS HZ1 H -4.301 -12.418 -2.287 1.00 . A A . 5 LYS HZ1 1 1
11 3031 1 1 5 LYS HZ2 H -5.884 -12.092 -2.785 1.00 . A A . 5 LYS HZ2 1 1
11 3032 1 1 5 LYS HZ3 H -5.608 -12.959 -1.359 1.00 . A A . 5 LYS HZ3 1 1
11 3033 1 1 5 LYS N N -1.942 -9.385 1.428 1.00 . A A . 5 LYS N 1 1
11 3034 1 1 5 LYS NZ N -5.260 -12.184 -1.958 1.00 . A A . 5 LYS NZ 1 1
11 3035 1 1 5 LYS O O 0.058 -12.310 1.282 1.00 . A A . 5 LYS O 1 1
11 3036 1 1 6 CYS C C 1.758 -11.229 -0.888 1.00 . A A . 6 CYS C 1 1
11 3037 1 1 6 CYS CA C 0.325 -11.478 -1.348 1.00 . A A . 6 CYS CA 1 1
11 3038 1 1 6 CYS CB C 0.097 -10.833 -2.716 1.00 . A A . 6 CYS CB 1 1
11 3039 1 1 6 CYS H H -1.249 -10.245 -0.651 1.00 . A A . 6 CYS H 1 1
11 3040 1 1 6 CYS HA H 0.166 -12.542 -1.431 1.00 . A A . 6 CYS HA 1 1
11 3041 1 1 6 CYS HB2 H 0.204 -9.762 -2.623 1.00 . A A . 6 CYS HB2 1 1
11 3042 1 1 6 CYS HB3 H 0.838 -11.204 -3.409 1.00 . A A . 6 CYS HB3 1 1
11 3043 1 1 6 CYS N N -0.630 -10.956 -0.378 1.00 . A A . 6 CYS N 1 1
11 3044 1 1 6 CYS O O 2.505 -12.167 -0.614 1.00 . A A . 6 CYS O 1 1
11 3045 1 1 6 CYS SG S -1.546 -11.163 -3.430 1.00 . A A . 6 CYS SG 1 1
11 3046 1 1 7 GLY C C 4.426 -9.415 -1.547 1.00 . A A . 7 GLY C 1 1
11 3047 1 1 7 GLY CA C 3.478 -9.607 -0.380 1.00 . A A . 7 GLY CA 1 1
11 3048 1 1 7 GLY H H 1.497 -9.250 -1.039 1.00 . A A . 7 GLY H 1 1
11 3049 1 1 7 GLY HA2 H 3.435 -8.691 0.190 1.00 . A A . 7 GLY HA2 1 1
11 3050 1 1 7 GLY HA3 H 3.859 -10.395 0.252 1.00 . A A . 7 GLY HA3 1 1
11 3051 1 1 7 GLY N N 2.136 -9.957 -0.807 1.00 . A A . 7 GLY N 1 1
11 3052 1 1 7 GLY O O 5.341 -8.593 -1.486 1.00 . A A . 7 GLY O 1 1
11 3053 1 1 8 LYS C C 5.174 -8.643 -4.275 1.00 . A A . 8 LYS C 1 1
11 3054 1 1 8 LYS CA C 5.051 -10.088 -3.802 1.00 . A A . 8 LYS CA 1 1
11 3055 1 1 8 LYS CB C 4.478 -10.956 -4.924 1.00 . A A . 8 LYS CB 1 1
11 3056 1 1 8 LYS CD C 2.537 -11.058 -6.515 1.00 . A A . 8 LYS CD 1 1
11 3057 1 1 8 LYS CE C 2.666 -9.784 -7.337 1.00 . A A . 8 LYS CE 1 1
11 3058 1 1 8 LYS CG C 2.972 -10.838 -5.076 1.00 . A A . 8 LYS CG 1 1
11 3059 1 1 8 LYS H H 3.464 -10.813 -2.604 1.00 . A A . 8 LYS H 1 1
11 3060 1 1 8 LYS HA H 6.033 -10.453 -3.541 1.00 . A A . 8 LYS HA 1 1
11 3061 1 1 8 LYS HB2 H 4.937 -10.665 -5.858 1.00 . A A . 8 LYS HB2 1 1
11 3062 1 1 8 LYS HB3 H 4.719 -11.990 -4.722 1.00 . A A . 8 LYS HB3 1 1
11 3063 1 1 8 LYS HD2 H 3.159 -11.822 -6.958 1.00 . A A . 8 LYS HD2 1 1
11 3064 1 1 8 LYS HD3 H 1.505 -11.380 -6.526 1.00 . A A . 8 LYS HD3 1 1
11 3065 1 1 8 LYS HE2 H 3.698 -9.469 -7.329 1.00 . A A . 8 LYS HE2 1 1
11 3066 1 1 8 LYS HE3 H 2.362 -9.994 -8.352 1.00 . A A . 8 LYS HE3 1 1
11 3067 1 1 8 LYS HG2 H 2.497 -11.580 -4.451 1.00 . A A . 8 LYS HG2 1 1
11 3068 1 1 8 LYS HG3 H 2.664 -9.851 -4.763 1.00 . A A . 8 LYS HG3 1 1
11 3069 1 1 8 LYS HZ1 H 2.397 -8.044 -6.213 1.00 . A A . 8 LYS HZ1 1 1
11 3070 1 1 8 LYS HZ2 H 1.059 -9.079 -6.204 1.00 . A A . 8 LYS HZ2 1 1
11 3071 1 1 8 LYS HZ3 H 1.395 -8.143 -7.573 1.00 . A A . 8 LYS HZ3 1 1
11 3072 1 1 8 LYS N N 4.209 -10.176 -2.615 1.00 . A A . 8 LYS N 1 1
11 3073 1 1 8 LYS NZ N 1.820 -8.686 -6.794 1.00 . A A . 8 LYS NZ 1 1
11 3074 1 1 8 LYS O O 6.186 -8.256 -4.859 1.00 . A A . 8 LYS O 1 1
11 3075 1 1 9 GLU C C 4.267 -6.313 -5.932 1.00 . A A . 9 GLU C 1 1
11 3076 1 1 9 GLU CA C 4.132 -6.448 -4.418 1.00 . A A . 9 GLU CA 1 1
11 3077 1 1 9 GLU CB C 5.267 -5.692 -3.724 1.00 . A A . 9 GLU CB 1 1
11 3078 1 1 9 GLU CD C 6.514 -5.940 -1.541 1.00 . A A . 9 GLU CD 1 1
11 3079 1 1 9 GLU CG C 5.172 -5.708 -2.207 1.00 . A A . 9 GLU CG 1 1
11 3080 1 1 9 GLU H H 3.360 -8.217 -3.549 1.00 . A A . 9 GLU H 1 1
11 3081 1 1 9 GLU HA H 3.189 -6.020 -4.113 1.00 . A A . 9 GLU HA 1 1
11 3082 1 1 9 GLU HB2 H 6.208 -6.138 -4.010 1.00 . A A . 9 GLU HB2 1 1
11 3083 1 1 9 GLU HB3 H 5.252 -4.663 -4.053 1.00 . A A . 9 GLU HB3 1 1
11 3084 1 1 9 GLU HG2 H 4.781 -4.759 -1.874 1.00 . A A . 9 GLU HG2 1 1
11 3085 1 1 9 GLU HG3 H 4.498 -6.498 -1.910 1.00 . A A . 9 GLU HG3 1 1
11 3086 1 1 9 GLU N N 4.138 -7.850 -4.018 1.00 . A A . 9 GLU N 1 1
11 3087 1 1 9 GLU O O 5.363 -6.424 -6.480 1.00 . A A . 9 GLU O 1 1
11 3088 1 1 9 GLU OE1 O 7.541 -5.525 -2.118 1.00 . A A . 9 GLU OE1 1 1
11 3089 1 1 9 GLU OE2 O 6.537 -6.535 -0.443 1.00 . A A . 9 GLU OE2 1 1
11 3090 1 1 10 GLY C C 1.869 -5.336 -8.581 1.00 . A A . 10 GLY C 1 1
11 3091 1 1 10 GLY CA C 3.158 -5.928 -8.045 1.00 . A A . 10 GLY CA 1 1
11 3092 1 1 10 GLY H H 2.299 -5.995 -6.111 1.00 . A A . 10 GLY H 1 1
11 3093 1 1 10 GLY HA2 H 3.980 -5.286 -8.324 1.00 . A A . 10 GLY HA2 1 1
11 3094 1 1 10 GLY HA3 H 3.306 -6.901 -8.492 1.00 . A A . 10 GLY HA3 1 1
11 3095 1 1 10 GLY N N 3.144 -6.074 -6.601 1.00 . A A . 10 GLY N 1 1
11 3096 1 1 10 GLY O O 1.887 -4.535 -9.516 1.00 . A A . 10 GLY O 1 1
11 3097 1 1 11 HIS C C -1.285 -4.559 -7.253 1.00 . A A . 11 HIS C 1 1
11 3098 1 1 11 HIS CA C -0.557 -5.234 -8.412 1.00 . A A . 11 HIS CA 1 1
11 3099 1 1 11 HIS CB C -1.407 -6.378 -8.966 1.00 . A A . 11 HIS CB 1 1
11 3100 1 1 11 HIS CD2 C -2.338 -7.632 -6.895 1.00 . A A . 11 HIS CD2 1 1
11 3101 1 1 11 HIS CE1 C -1.259 -9.523 -7.154 1.00 . A A . 11 HIS CE1 1 1
11 3102 1 1 11 HIS CG C -1.576 -7.516 -8.008 1.00 . A A . 11 HIS CG 1 1
11 3103 1 1 11 HIS H H 0.797 -6.370 -7.247 1.00 . A A . 11 HIS H 1 1
11 3104 1 1 11 HIS HA H -0.397 -4.505 -9.192 1.00 . A A . 11 HIS HA 1 1
11 3105 1 1 11 HIS HB2 H -2.390 -6.002 -9.210 1.00 . A A . 11 HIS HB2 1 1
11 3106 1 1 11 HIS HB3 H -0.941 -6.763 -9.861 1.00 . A A . 11 HIS HB3 1 1
11 3107 1 1 11 HIS HD1 H -0.280 -8.946 -8.855 1.00 . A A . 11 HIS HD1 1 1
11 3108 1 1 11 HIS HD2 H -2.995 -6.877 -6.486 1.00 . A A . 11 HIS HD2 1 1
11 3109 1 1 11 HIS HE1 H -0.898 -10.529 -7.001 1.00 . A A . 11 HIS HE1 1 1
11 3110 1 1 11 HIS N N 0.747 -5.730 -7.988 1.00 . A A . 11 HIS N 1 1
11 3111 1 1 11 HIS ND1 N -0.911 -8.717 -8.141 1.00 . A A . 11 HIS ND1 1 1
11 3112 1 1 11 HIS NE2 N -2.124 -8.888 -6.383 1.00 . A A . 11 HIS NE2 1 1
11 3113 1 1 11 HIS O O -0.725 -4.394 -6.169 1.00 . A A . 11 HIS O 1 1
11 3114 1 1 12 GLN C C -4.282 -4.503 -5.795 1.00 . A A . 12 GLN C 1 1
11 3115 1 1 12 GLN CA C -3.336 -3.512 -6.466 1.00 . A A . 12 GLN CA 1 1
11 3116 1 1 12 GLN CB C -4.135 -2.359 -7.076 1.00 . A A . 12 GLN CB 1 1
11 3117 1 1 12 GLN CD C -5.410 -0.294 -6.375 1.00 . A A . 12 GLN CD 1 1
11 3118 1 1 12 GLN CG C -5.173 -1.772 -6.134 1.00 . A A . 12 GLN CG 1 1
11 3119 1 1 12 GLN H H -2.924 -4.330 -8.374 1.00 . A A . 12 GLN H 1 1
11 3120 1 1 12 GLN HA H -2.662 -3.117 -5.721 1.00 . A A . 12 GLN HA 1 1
11 3121 1 1 12 GLN HB2 H -3.451 -1.573 -7.359 1.00 . A A . 12 GLN HB2 1 1
11 3122 1 1 12 GLN HB3 H -4.644 -2.718 -7.959 1.00 . A A . 12 GLN HB3 1 1
11 3123 1 1 12 GLN HE21 H -7.298 -0.656 -6.882 1.00 . A A . 12 GLN HE21 1 1
11 3124 1 1 12 GLN HE22 H -6.811 1.001 -6.933 1.00 . A A . 12 GLN HE22 1 1
11 3125 1 1 12 GLN HG2 H -6.105 -2.298 -6.273 1.00 . A A . 12 GLN HG2 1 1
11 3126 1 1 12 GLN HG3 H -4.833 -1.906 -5.117 1.00 . A A . 12 GLN HG3 1 1
11 3127 1 1 12 GLN N N -2.533 -4.170 -7.490 1.00 . A A . 12 GLN N 1 1
11 3128 1 1 12 GLN NE2 N -6.629 0.052 -6.771 1.00 . A A . 12 GLN NE2 1 1
11 3129 1 1 12 GLN O O -4.875 -5.355 -6.457 1.00 . A A . 12 GLN O 1 1
11 3130 1 1 12 GLN OE1 O -4.508 0.527 -6.207 1.00 . A A . 12 GLN OE1 1 1
11 3131 1 1 13 MET C C -6.703 -5.273 -4.302 1.00 . A A . 13 MET C 1 1
11 3132 1 1 13 MET CA C -5.293 -5.271 -3.719 1.00 . A A . 13 MET CA 1 1
11 3133 1 1 13 MET CB C -5.336 -4.844 -2.251 1.00 . A A . 13 MET CB 1 1
11 3134 1 1 13 MET CE C -4.985 -0.928 -0.866 1.00 . A A . 13 MET CE 1 1
11 3135 1 1 13 MET CG C -5.587 -3.357 -2.058 1.00 . A A . 13 MET CG 1 1
11 3136 1 1 13 MET H H -3.919 -3.687 -4.006 1.00 . A A . 13 MET H 1 1
11 3137 1 1 13 MET HA H -4.889 -6.270 -3.782 1.00 . A A . 13 MET HA 1 1
11 3138 1 1 13 MET HB2 H -6.125 -5.387 -1.753 1.00 . A A . 13 MET HB2 1 1
11 3139 1 1 13 MET HB3 H -4.392 -5.090 -1.788 1.00 . A A . 13 MET HB3 1 1
11 3140 1 1 13 MET HE1 H -5.712 -0.720 -1.637 1.00 . A A . 13 MET HE1 1 1
11 3141 1 1 13 MET HE2 H -5.469 -0.915 0.099 1.00 . A A . 13 MET HE2 1 1
11 3142 1 1 13 MET HE3 H -4.209 -0.176 -0.891 1.00 . A A . 13 MET HE3 1 1
11 3143 1 1 13 MET HG2 H -5.677 -2.891 -3.028 1.00 . A A . 13 MET HG2 1 1
11 3144 1 1 13 MET HG3 H -6.510 -3.229 -1.512 1.00 . A A . 13 MET HG3 1 1
11 3145 1 1 13 MET N N -4.418 -4.385 -4.479 1.00 . A A . 13 MET N 1 1
11 3146 1 1 13 MET O O -7.366 -6.309 -4.346 1.00 . A A . 13 MET O 1 1
11 3147 1 1 13 MET SD S -4.260 -2.542 -1.148 1.00 . A A . 13 MET SD 1 1
11 3148 1 1 14 LYS C C -8.626 -4.844 -6.574 1.00 . A A . 14 LYS C 1 1
11 3149 1 1 14 LYS CA C -8.486 -3.973 -5.330 1.00 . A A . 14 LYS CA 1 1
11 3150 1 1 14 LYS CB C -8.766 -2.510 -5.684 1.00 . A A . 14 LYS CB 1 1
11 3151 1 1 14 LYS CD C -10.804 -2.403 -7.148 1.00 . A A . 14 LYS CD 1 1
11 3152 1 1 14 LYS CE C -12.323 -2.473 -7.136 1.00 . A A . 14 LYS CE 1 1
11 3153 1 1 14 LYS CG C -10.245 -2.174 -5.754 1.00 . A A . 14 LYS CG 1 1
11 3154 1 1 14 LYS H H -6.579 -3.315 -4.687 1.00 . A A . 14 LYS H 1 1
11 3155 1 1 14 LYS HA H -9.204 -4.300 -4.593 1.00 . A A . 14 LYS HA 1 1
11 3156 1 1 14 LYS HB2 H -8.309 -1.878 -4.937 1.00 . A A . 14 LYS HB2 1 1
11 3157 1 1 14 LYS HB3 H -8.323 -2.294 -6.646 1.00 . A A . 14 LYS HB3 1 1
11 3158 1 1 14 LYS HD2 H -10.497 -1.589 -7.788 1.00 . A A . 14 LYS HD2 1 1
11 3159 1 1 14 LYS HD3 H -10.412 -3.334 -7.535 1.00 . A A . 14 LYS HD3 1 1
11 3160 1 1 14 LYS HE2 H -12.636 -3.063 -6.288 1.00 . A A . 14 LYS HE2 1 1
11 3161 1 1 14 LYS HE3 H -12.715 -1.471 -7.041 1.00 . A A . 14 LYS HE3 1 1
11 3162 1 1 14 LYS HG2 H -10.781 -2.800 -5.056 1.00 . A A . 14 LYS HG2 1 1
11 3163 1 1 14 LYS HG3 H -10.382 -1.136 -5.487 1.00 . A A . 14 LYS HG3 1 1
11 3164 1 1 14 LYS HZ1 H -13.472 -3.896 -8.144 1.00 . A A . 14 LYS HZ1 1 1
11 3165 1 1 14 LYS HZ2 H -12.079 -3.424 -8.980 1.00 . A A . 14 LYS HZ2 1 1
11 3166 1 1 14 LYS HZ3 H -13.417 -2.390 -8.914 1.00 . A A . 14 LYS HZ3 1 1
11 3167 1 1 14 LYS N N -7.155 -4.106 -4.749 1.00 . A A . 14 LYS N 1 1
11 3168 1 1 14 LYS NZ N -12.860 -3.089 -8.381 1.00 . A A . 14 LYS NZ 1 1
11 3169 1 1 14 LYS O O -9.691 -5.404 -6.834 1.00 . A A . 14 LYS O 1 1
11 3170 1 1 15 ASP C C -6.859 -7.101 -8.318 1.00 . A A . 15 ASP C 1 1
11 3171 1 1 15 ASP CA C -7.546 -5.760 -8.554 1.00 . A A . 15 ASP CA 1 1
11 3172 1 1 15 ASP CB C -6.850 -5.008 -9.690 1.00 . A A . 15 ASP CB 1 1
11 3173 1 1 15 ASP CG C -7.374 -3.595 -9.856 1.00 . A A . 15 ASP CG 1 1
11 3174 1 1 15 ASP H H -6.725 -4.483 -7.078 1.00 . A A . 15 ASP H 1 1
11 3175 1 1 15 ASP HA H -8.574 -5.940 -8.831 1.00 . A A . 15 ASP HA 1 1
11 3176 1 1 15 ASP HB2 H -5.791 -4.957 -9.483 1.00 . A A . 15 ASP HB2 1 1
11 3177 1 1 15 ASP HB3 H -7.007 -5.543 -10.615 1.00 . A A . 15 ASP HB3 1 1
11 3178 1 1 15 ASP N N -7.545 -4.954 -7.338 1.00 . A A . 15 ASP N 1 1
11 3179 1 1 15 ASP O O -6.570 -7.837 -9.262 1.00 . A A . 15 ASP O 1 1
11 3180 1 1 15 ASP OD1 O -8.598 -3.435 -10.047 1.00 . A A . 15 ASP OD1 1 1
11 3181 1 1 15 ASP OD2 O -6.561 -2.650 -9.795 1.00 . A A . 15 ASP OD2 1 1
11 3182 1 1 16 CYS C C -6.819 -9.860 -7.052 1.00 . A A . 16 CYS C 1 1
11 3183 1 1 16 CYS CA C -5.943 -8.663 -6.692 1.00 . A A . 16 CYS CA 1 1
11 3184 1 1 16 CYS CB C -5.624 -8.683 -5.196 1.00 . A A . 16 CYS CB 1 1
11 3185 1 1 16 CYS H H -6.852 -6.784 -6.344 1.00 . A A . 16 CYS H 1 1
11 3186 1 1 16 CYS HA H -5.021 -8.728 -7.249 1.00 . A A . 16 CYS HA 1 1
11 3187 1 1 16 CYS HB2 H -4.901 -7.909 -4.980 1.00 . A A . 16 CYS HB2 1 1
11 3188 1 1 16 CYS HB3 H -6.529 -8.489 -4.640 1.00 . A A . 16 CYS HB3 1 1
11 3189 1 1 16 CYS N N -6.598 -7.412 -7.053 1.00 . A A . 16 CYS N 1 1
11 3190 1 1 16 CYS O O -8.042 -9.813 -6.912 1.00 . A A . 16 CYS O 1 1
11 3191 1 1 16 CYS SG S -4.935 -10.262 -4.603 1.00 . A A . 16 CYS SG 1 1
11 3192 1 1 17 THR C C -7.201 -13.011 -6.683 1.00 . A A . 17 THR C 1 1
11 3193 1 1 17 THR CA C -6.906 -12.140 -7.898 1.00 . A A . 17 THR CA 1 1
11 3194 1 1 17 THR CB C -6.112 -12.966 -8.928 1.00 . A A . 17 THR CB 1 1
11 3195 1 1 17 THR CG2 C -4.712 -13.268 -8.415 1.00 . A A . 17 THR CG2 1 1
11 3196 1 1 17 THR H H -5.210 -10.908 -7.607 1.00 . A A . 17 THR H 1 1
11 3197 1 1 17 THR HA H -7.841 -11.842 -8.351 1.00 . A A . 17 THR HA 1 1
11 3198 1 1 17 THR HB H -6.030 -12.394 -9.840 1.00 . A A . 17 THR HB 1 1
11 3199 1 1 17 THR HG1 H -6.983 -14.249 -10.147 1.00 . A A . 17 THR HG1 1 1
11 3200 1 1 17 THR HG21 H -4.754 -13.473 -7.356 1.00 . A A . 17 THR HG21 1 1
11 3201 1 1 17 THR HG22 H -4.073 -12.416 -8.592 1.00 . A A . 17 THR HG22 1 1
11 3202 1 1 17 THR HG23 H -4.317 -14.129 -8.933 1.00 . A A . 17 THR HG23 1 1
11 3203 1 1 17 THR N N -6.186 -10.932 -7.517 1.00 . A A . 17 THR N 1 1
11 3204 1 1 17 THR O O -6.811 -14.177 -6.635 1.00 . A A . 17 THR O 1 1
11 3205 1 1 17 THR OG1 O -6.799 -14.192 -9.206 1.00 . A A . 17 THR OG1 1 1
11 3206 1 1 18 GLU C C -9.479 -14.025 -4.702 1.00 . A A . 18 GLU C 1 1
11 3207 1 1 18 GLU CA C -8.238 -13.163 -4.486 1.00 . A A . 18 GLU CA 1 1
11 3208 1 1 18 GLU CB C -8.477 -12.186 -3.333 1.00 . A A . 18 GLU CB 1 1
11 3209 1 1 18 GLU CD C -10.040 -10.523 -2.251 1.00 . A A . 18 GLU CD 1 1
11 3210 1 1 18 GLU CG C -9.774 -11.405 -3.455 1.00 . A A . 18 GLU CG 1 1
11 3211 1 1 18 GLU H H -8.175 -11.504 -5.800 1.00 . A A . 18 GLU H 1 1
11 3212 1 1 18 GLU HA H -7.408 -13.805 -4.236 1.00 . A A . 18 GLU HA 1 1
11 3213 1 1 18 GLU HB2 H -8.499 -12.741 -2.406 1.00 . A A . 18 GLU HB2 1 1
11 3214 1 1 18 GLU HB3 H -7.659 -11.481 -3.300 1.00 . A A . 18 GLU HB3 1 1
11 3215 1 1 18 GLU HG2 H -9.723 -10.782 -4.335 1.00 . A A . 18 GLU HG2 1 1
11 3216 1 1 18 GLU HG3 H -10.592 -12.104 -3.558 1.00 . A A . 18 GLU HG3 1 1
11 3217 1 1 18 GLU N N -7.892 -12.437 -5.703 1.00 . A A . 18 GLU N 1 1
11 3218 1 1 18 GLU O O -9.633 -15.077 -4.080 1.00 . A A . 18 GLU O 1 1
11 3219 1 1 18 GLU OE1 O -10.087 -11.055 -1.123 1.00 . A A . 18 GLU OE1 1 1
11 3220 1 1 18 GLU OE2 O -10.200 -9.298 -2.438 1.00 . A A . 18 GLU OE2 1 1
11 3221 1 1 19 ARG C C -11.698 -14.595 -7.376 1.00 . A A . 19 ARG C 1 1
11 3222 1 1 19 ARG CA C -11.589 -14.300 -5.883 1.00 . A A . 19 ARG CA 1 1
11 3223 1 1 19 ARG CB C -12.807 -13.498 -5.420 1.00 . A A . 19 ARG CB 1 1
11 3224 1 1 19 ARG CD C -15.308 -13.259 -5.387 1.00 . A A . 19 ARG CD 1 1
11 3225 1 1 19 ARG CG C -14.134 -14.131 -5.804 1.00 . A A . 19 ARG CG 1 1
11 3226 1 1 19 ARG CZ C -15.965 -10.895 -5.533 1.00 . A A . 19 ARG CZ 1 1
11 3227 1 1 19 ARG H H -10.182 -12.727 -6.050 1.00 . A A . 19 ARG H 1 1
11 3228 1 1 19 ARG HA H -11.558 -15.235 -5.345 1.00 . A A . 19 ARG HA 1 1
11 3229 1 1 19 ARG HB2 H -12.775 -13.406 -4.344 1.00 . A A . 19 ARG HB2 1 1
11 3230 1 1 19 ARG HB3 H -12.762 -12.513 -5.859 1.00 . A A . 19 ARG HB3 1 1
11 3231 1 1 19 ARG HD2 H -16.222 -13.718 -5.736 1.00 . A A . 19 ARG HD2 1 1
11 3232 1 1 19 ARG HD3 H -15.327 -13.195 -4.309 1.00 . A A . 19 ARG HD3 1 1
11 3233 1 1 19 ARG HE H -14.556 -11.758 -6.651 1.00 . A A . 19 ARG HE 1 1
11 3234 1 1 19 ARG HG2 H -14.162 -14.265 -6.875 1.00 . A A . 19 ARG HG2 1 1
11 3235 1 1 19 ARG HG3 H -14.218 -15.091 -5.317 1.00 . A A . 19 ARG HG3 1 1
11 3236 1 1 19 ARG HH11 H -16.973 -11.973 -4.154 1.00 . A A . 19 ARG HH11 1 1
11 3237 1 1 19 ARG HH12 H -17.426 -10.305 -4.268 1.00 . A A . 19 ARG HH12 1 1
11 3238 1 1 19 ARG HH21 H -15.144 -9.560 -6.810 1.00 . A A . 19 ARG HH21 1 1
11 3239 1 1 19 ARG HH22 H -16.385 -8.933 -5.779 1.00 . A A . 19 ARG HH22 1 1
11 3240 1 1 19 ARG N N -10.361 -13.572 -5.587 1.00 . A A . 19 ARG N 1 1
11 3241 1 1 19 ARG NE N -15.213 -11.911 -5.940 1.00 . A A . 19 ARG NE 1 1
11 3242 1 1 19 ARG NH1 N -16.862 -11.072 -4.574 1.00 . A A . 19 ARG NH1 1 1
11 3243 1 1 19 ARG NH2 N -15.819 -9.697 -6.086 1.00 . A A . 19 ARG NH2 1 1
11 3244 1 1 19 ARG O O -11.711 -13.680 -8.200 1.00 . A A . 19 ARG O 1 1
11 3245 2 2 1 ZN ZN ZN -2.690 -9.555 -4.521 1.00 . B A . 20 ZN ZN 1 1
12 3246 1 1 1 LYS C C 2.567 -1.756 -2.362 1.00 . A A . 1 LYS C 1 1
12 3247 1 1 1 LYS CA C 3.272 -1.112 -1.173 1.00 . A A . 1 LYS CA 1 1
12 3248 1 1 1 LYS CB C 4.205 -0.001 -1.661 1.00 . A A . 1 LYS CB 1 1
12 3249 1 1 1 LYS CD C 5.755 0.392 0.277 1.00 . A A . 1 LYS CD 1 1
12 3250 1 1 1 LYS CE C 6.337 1.438 1.215 1.00 . A A . 1 LYS CE 1 1
12 3251 1 1 1 LYS CG C 4.627 0.963 -0.566 1.00 . A A . 1 LYS CG 1 1
12 3252 1 1 1 LYS H1 H 4.690 -2.655 -0.873 1.00 . A A . 1 LYS H1 1 1
12 3253 1 1 1 LYS HA H 2.529 -0.684 -0.517 1.00 . A A . 1 LYS HA 1 1
12 3254 1 1 1 LYS HB2 H 5.094 -0.451 -2.077 1.00 . A A . 1 LYS HB2 1 1
12 3255 1 1 1 LYS HB3 H 3.702 0.563 -2.433 1.00 . A A . 1 LYS HB3 1 1
12 3256 1 1 1 LYS HD2 H 5.374 -0.430 0.865 1.00 . A A . 1 LYS HD2 1 1
12 3257 1 1 1 LYS HD3 H 6.537 0.035 -0.379 1.00 . A A . 1 LYS HD3 1 1
12 3258 1 1 1 LYS HE2 H 5.551 2.121 1.502 1.00 . A A . 1 LYS HE2 1 1
12 3259 1 1 1 LYS HE3 H 6.721 0.942 2.093 1.00 . A A . 1 LYS HE3 1 1
12 3260 1 1 1 LYS HG2 H 4.962 1.884 -1.019 1.00 . A A . 1 LYS HG2 1 1
12 3261 1 1 1 LYS HG3 H 3.778 1.162 0.073 1.00 . A A . 1 LYS HG3 1 1
12 3262 1 1 1 LYS HZ1 H 7.806 1.688 -0.249 1.00 . A A . 1 LYS HZ1 1 1
12 3263 1 1 1 LYS HZ2 H 8.211 2.359 1.250 1.00 . A A . 1 LYS HZ2 1 1
12 3264 1 1 1 LYS HZ3 H 7.086 3.134 0.253 1.00 . A A . 1 LYS HZ3 1 1
12 3265 1 1 1 LYS N N 4.022 -2.104 -0.412 1.00 . A A . 1 LYS N 1 1
12 3266 1 1 1 LYS NZ N 7.437 2.209 0.572 1.00 . A A . 1 LYS NZ 1 1
12 3267 1 1 1 LYS O O 2.584 -1.222 -3.470 1.00 . A A . 1 LYS O 1 1
12 3268 1 1 2 GLY C C -0.122 -4.099 -2.747 1.00 . A A . 2 GLY C 1 1
12 3269 1 1 2 GLY CA C 1.243 -3.605 -3.184 1.00 . A A . 2 GLY CA 1 1
12 3270 1 1 2 GLY H H 1.966 -3.287 -1.219 1.00 . A A . 2 GLY H 1 1
12 3271 1 1 2 GLY HA2 H 1.121 -2.935 -4.021 1.00 . A A . 2 GLY HA2 1 1
12 3272 1 1 2 GLY HA3 H 1.836 -4.452 -3.497 1.00 . A A . 2 GLY HA3 1 1
12 3273 1 1 2 GLY N N 1.946 -2.908 -2.123 1.00 . A A . 2 GLY N 1 1
12 3274 1 1 2 GLY O O -1.049 -3.295 -2.655 1.00 . A A . 2 GLY O 1 1
12 3275 1 1 3 CYS C C -1.507 -6.016 -0.536 1.00 . A A . 3 CYS C 1 1
12 3276 1 1 3 CYS CA C -1.486 -5.976 -2.066 1.00 . A A . 3 CYS CA 1 1
12 3277 1 1 3 CYS CB C -1.704 -7.362 -2.676 1.00 . A A . 3 CYS CB 1 1
12 3278 1 1 3 CYS H H 0.534 -6.042 -2.567 1.00 . A A . 3 CYS H 1 1
12 3279 1 1 3 CYS HA H -2.274 -5.326 -2.447 1.00 . A A . 3 CYS HA 1 1
12 3280 1 1 3 CYS HB2 H -1.035 -7.505 -3.524 1.00 . A A . 3 CYS HB2 1 1
12 3281 1 1 3 CYS HB3 H -1.460 -8.133 -1.944 1.00 . A A . 3 CYS HB3 1 1
12 3282 1 1 3 CYS N N -0.224 -5.395 -2.490 1.00 . A A . 3 CYS N 1 1
12 3283 1 1 3 CYS O O -0.661 -5.435 0.143 1.00 . A A . 3 CYS O 1 1
12 3284 1 1 3 CYS SG S -3.409 -7.684 -3.263 1.00 . A A . 3 CYS SG 1 1
12 3285 1 1 4 TRP C C -2.463 -8.300 1.875 1.00 . A A . 4 TRP C 1 1
12 3286 1 1 4 TRP CA C -2.658 -6.853 1.437 1.00 . A A . 4 TRP CA 1 1
12 3287 1 1 4 TRP CB C -4.040 -6.359 1.869 1.00 . A A . 4 TRP CB 1 1
12 3288 1 1 4 TRP CD1 C -5.614 -6.858 -0.092 1.00 . A A . 4 TRP CD1 1 1
12 3289 1 1 4 TRP CD2 C -5.988 -8.105 1.731 1.00 . A A . 4 TRP CD2 1 1
12 3290 1 1 4 TRP CE2 C -6.913 -8.475 0.735 1.00 . A A . 4 TRP CE2 1 1
12 3291 1 1 4 TRP CE3 C -6.032 -8.757 2.966 1.00 . A A . 4 TRP CE3 1 1
12 3292 1 1 4 TRP CG C -5.166 -7.070 1.181 1.00 . A A . 4 TRP CG 1 1
12 3293 1 1 4 TRP CH2 C -7.889 -10.088 2.158 1.00 . A A . 4 TRP CH2 1 1
12 3294 1 1 4 TRP CZ2 C -7.869 -9.467 0.939 1.00 . A A . 4 TRP CZ2 1 1
12 3295 1 1 4 TRP CZ3 C -6.981 -9.741 3.167 1.00 . A A . 4 TRP CZ3 1 1
12 3296 1 1 4 TRP H H -3.145 -7.160 -0.600 1.00 . A A . 4 TRP H 1 1
12 3297 1 1 4 TRP HA H -1.903 -6.241 1.910 1.00 . A A . 4 TRP HA 1 1
12 3298 1 1 4 TRP HB2 H -4.152 -6.506 2.932 1.00 . A A . 4 TRP HB2 1 1
12 3299 1 1 4 TRP HB3 H -4.123 -5.305 1.644 1.00 . A A . 4 TRP HB3 1 1
12 3300 1 1 4 TRP HD1 H -5.195 -6.131 -0.770 1.00 . A A . 4 TRP HD1 1 1
12 3301 1 1 4 TRP HE1 H -7.155 -7.739 -1.214 1.00 . A A . 4 TRP HE1 1 1
12 3302 1 1 4 TRP HE3 H -5.340 -8.503 3.756 1.00 . A A . 4 TRP HE3 1 1
12 3303 1 1 4 TRP HH2 H -8.614 -10.862 2.359 1.00 . A A . 4 TRP HH2 1 1
12 3304 1 1 4 TRP HZ2 H -8.575 -9.747 0.171 1.00 . A A . 4 TRP HZ2 1 1
12 3305 1 1 4 TRP HZ3 H -7.030 -10.255 4.116 1.00 . A A . 4 TRP HZ3 1 1
12 3306 1 1 4 TRP N N -2.501 -6.719 -0.007 1.00 . A A . 4 TRP N 1 1
12 3307 1 1 4 TRP NE1 N -6.664 -7.700 -0.366 1.00 . A A . 4 TRP NE1 1 1
12 3308 1 1 4 TRP O O -2.168 -8.574 3.038 1.00 . A A . 4 TRP O 1 1
12 3309 1 1 5 LYS C C -1.439 -11.277 0.292 1.00 . A A . 5 LYS C 1 1
12 3310 1 1 5 LYS CA C -2.469 -10.646 1.223 1.00 . A A . 5 LYS CA 1 1
12 3311 1 1 5 LYS CB C -3.810 -11.369 1.082 1.00 . A A . 5 LYS CB 1 1
12 3312 1 1 5 LYS CD C -4.653 -10.324 -1.041 1.00 . A A . 5 LYS CD 1 1
12 3313 1 1 5 LYS CE C -5.953 -10.507 -1.808 1.00 . A A . 5 LYS CE 1 1
12 3314 1 1 5 LYS CG C -4.222 -11.612 -0.360 1.00 . A A . 5 LYS CG 1 1
12 3315 1 1 5 LYS H H -2.864 -8.945 0.025 1.00 . A A . 5 LYS H 1 1
12 3316 1 1 5 LYS HA H -2.124 -10.741 2.241 1.00 . A A . 5 LYS HA 1 1
12 3317 1 1 5 LYS HB2 H -3.745 -12.325 1.581 1.00 . A A . 5 LYS HB2 1 1
12 3318 1 1 5 LYS HB3 H -4.578 -10.776 1.558 1.00 . A A . 5 LYS HB3 1 1
12 3319 1 1 5 LYS HD2 H -4.795 -9.560 -0.292 1.00 . A A . 5 LYS HD2 1 1
12 3320 1 1 5 LYS HD3 H -3.879 -10.015 -1.730 1.00 . A A . 5 LYS HD3 1 1
12 3321 1 1 5 LYS HE2 H -6.759 -10.627 -1.101 1.00 . A A . 5 LYS HE2 1 1
12 3322 1 1 5 LYS HE3 H -6.129 -9.627 -2.409 1.00 . A A . 5 LYS HE3 1 1
12 3323 1 1 5 LYS HG2 H -3.384 -12.029 -0.899 1.00 . A A . 5 LYS HG2 1 1
12 3324 1 1 5 LYS HG3 H -5.046 -12.311 -0.377 1.00 . A A . 5 LYS HG3 1 1
12 3325 1 1 5 LYS HZ1 H -6.751 -11.722 -3.309 1.00 . A A . 5 LYS HZ1 1 1
12 3326 1 1 5 LYS HZ2 H -5.886 -12.570 -2.129 1.00 . A A . 5 LYS HZ2 1 1
12 3327 1 1 5 LYS HZ3 H -5.060 -11.668 -3.298 1.00 . A A . 5 LYS HZ3 1 1
12 3328 1 1 5 LYS N N -2.629 -9.225 0.935 1.00 . A A . 5 LYS N 1 1
12 3329 1 1 5 LYS NZ N -5.909 -11.700 -2.698 1.00 . A A . 5 LYS NZ 1 1
12 3330 1 1 5 LYS O O -0.746 -12.224 0.667 1.00 . A A . 5 LYS O 1 1
12 3331 1 1 6 CYS C C 1.039 -10.908 -1.514 1.00 . A A . 6 CYS C 1 1
12 3332 1 1 6 CYS CA C -0.394 -11.256 -1.906 1.00 . A A . 6 CYS CA 1 1
12 3333 1 1 6 CYS CB C -0.709 -10.686 -3.291 1.00 . A A . 6 CYS CB 1 1
12 3334 1 1 6 CYS H H -1.920 -9.992 -1.163 1.00 . A A . 6 CYS H 1 1
12 3335 1 1 6 CYS HA H -0.495 -12.330 -1.938 1.00 . A A . 6 CYS HA 1 1
12 3336 1 1 6 CYS HB2 H -0.580 -9.613 -3.267 1.00 . A A . 6 CYS HB2 1 1
12 3337 1 1 6 CYS HB3 H -0.023 -11.109 -4.010 1.00 . A A . 6 CYS HB3 1 1
12 3338 1 1 6 CYS N N -1.341 -10.746 -0.922 1.00 . A A . 6 CYS N 1 1
12 3339 1 1 6 CYS O O 1.492 -9.781 -1.712 1.00 . A A . 6 CYS O 1 1
12 3340 1 1 6 CYS SG S -2.402 -11.027 -3.868 1.00 . A A . 6 CYS SG 1 1
12 3341 1 1 7 GLY C C 3.974 -11.087 -1.659 1.00 . A A . 7 GLY C 1 1
12 3342 1 1 7 GLY CA C 3.122 -11.663 -0.546 1.00 . A A . 7 GLY CA 1 1
12 3343 1 1 7 GLY H H 1.335 -12.764 -0.824 1.00 . A A . 7 GLY H 1 1
12 3344 1 1 7 GLY HA2 H 3.130 -10.979 0.290 1.00 . A A . 7 GLY HA2 1 1
12 3345 1 1 7 GLY HA3 H 3.549 -12.604 -0.232 1.00 . A A . 7 GLY HA3 1 1
12 3346 1 1 7 GLY N N 1.748 -11.885 -0.957 1.00 . A A . 7 GLY N 1 1
12 3347 1 1 7 GLY O O 4.906 -10.322 -1.406 1.00 . A A . 7 GLY O 1 1
12 3348 1 1 8 LYS C C 4.513 -9.450 -4.030 1.00 . A A . 8 LYS C 1 1
12 3349 1 1 8 LYS CA C 4.400 -10.971 -4.053 1.00 . A A . 8 LYS CA 1 1
12 3350 1 1 8 LYS CB C 3.720 -11.423 -5.347 1.00 . A A . 8 LYS CB 1 1
12 3351 1 1 8 LYS CD C 1.619 -11.396 -6.724 1.00 . A A . 8 LYS CD 1 1
12 3352 1 1 8 LYS CE C 2.021 -10.235 -7.620 1.00 . A A . 8 LYS CE 1 1
12 3353 1 1 8 LYS CG C 2.210 -11.256 -5.331 1.00 . A A . 8 LYS CG 1 1
12 3354 1 1 8 LYS H H 2.904 -12.068 -3.033 1.00 . A A . 8 LYS H 1 1
12 3355 1 1 8 LYS HA H 5.392 -11.395 -4.011 1.00 . A A . 8 LYS HA 1 1
12 3356 1 1 8 LYS HB2 H 4.117 -10.845 -6.169 1.00 . A A . 8 LYS HB2 1 1
12 3357 1 1 8 LYS HB3 H 3.943 -12.467 -5.512 1.00 . A A . 8 LYS HB3 1 1
12 3358 1 1 8 LYS HD2 H 1.973 -12.316 -7.165 1.00 . A A . 8 LYS HD2 1 1
12 3359 1 1 8 LYS HD3 H 0.541 -11.424 -6.646 1.00 . A A . 8 LYS HD3 1 1
12 3360 1 1 8 LYS HE2 H 3.087 -10.276 -7.784 1.00 . A A . 8 LYS HE2 1 1
12 3361 1 1 8 LYS HE3 H 1.507 -10.332 -8.565 1.00 . A A . 8 LYS HE3 1 1
12 3362 1 1 8 LYS HG2 H 1.780 -12.012 -4.691 1.00 . A A . 8 LYS HG2 1 1
12 3363 1 1 8 LYS HG3 H 1.970 -10.275 -4.945 1.00 . A A . 8 LYS HG3 1 1
12 3364 1 1 8 LYS HZ1 H 2.467 -8.574 -6.434 1.00 . A A . 8 LYS HZ1 1 1
12 3365 1 1 8 LYS HZ2 H 0.835 -9.016 -6.407 1.00 . A A . 8 LYS HZ2 1 1
12 3366 1 1 8 LYS HZ3 H 1.473 -8.224 -7.758 1.00 . A A . 8 LYS HZ3 1 1
12 3367 1 1 8 LYS N N 3.657 -11.455 -2.896 1.00 . A A . 8 LYS N 1 1
12 3368 1 1 8 LYS NZ N 1.675 -8.920 -7.012 1.00 . A A . 8 LYS NZ 1 1
12 3369 1 1 8 LYS O O 5.562 -8.892 -4.352 1.00 . A A . 8 LYS O 1 1
12 3370 1 1 9 GLU C C 3.885 -6.719 -4.894 1.00 . A A . 9 GLU C 1 1
12 3371 1 1 9 GLU CA C 3.407 -7.330 -3.579 1.00 . A A . 9 GLU CA 1 1
12 3372 1 1 9 GLU CB C 4.284 -6.836 -2.427 1.00 . A A . 9 GLU CB 1 1
12 3373 1 1 9 GLU CD C 4.183 -6.069 -0.022 1.00 . A A . 9 GLU CD 1 1
12 3374 1 1 9 GLU CG C 3.664 -7.049 -1.056 1.00 . A A . 9 GLU CG 1 1
12 3375 1 1 9 GLU H H 2.622 -9.288 -3.400 1.00 . A A . 9 GLU H 1 1
12 3376 1 1 9 GLU HA H 2.388 -7.020 -3.402 1.00 . A A . 9 GLU HA 1 1
12 3377 1 1 9 GLU HB2 H 5.228 -7.361 -2.458 1.00 . A A . 9 GLU HB2 1 1
12 3378 1 1 9 GLU HB3 H 4.466 -5.780 -2.556 1.00 . A A . 9 GLU HB3 1 1
12 3379 1 1 9 GLU HG2 H 2.594 -6.930 -1.137 1.00 . A A . 9 GLU HG2 1 1
12 3380 1 1 9 GLU HG3 H 3.890 -8.052 -0.725 1.00 . A A . 9 GLU HG3 1 1
12 3381 1 1 9 GLU N N 3.428 -8.786 -3.645 1.00 . A A . 9 GLU N 1 1
12 3382 1 1 9 GLU O O 5.071 -6.445 -5.068 1.00 . A A . 9 GLU O 1 1
12 3383 1 1 9 GLU OE1 O 4.160 -4.850 -0.297 1.00 . A A . 9 GLU OE1 1 1
12 3384 1 1 9 GLU OE2 O 4.613 -6.519 1.060 1.00 . A A . 9 GLU OE2 1 1
12 3385 1 1 10 GLY C C 2.164 -5.117 -7.695 1.00 . A A . 10 GLY C 1 1
12 3386 1 1 10 GLY CA C 3.295 -5.934 -7.103 1.00 . A A . 10 GLY CA 1 1
12 3387 1 1 10 GLY H H 2.020 -6.748 -5.622 1.00 . A A . 10 GLY H 1 1
12 3388 1 1 10 GLY HA2 H 4.159 -5.298 -6.982 1.00 . A A . 10 GLY HA2 1 1
12 3389 1 1 10 GLY HA3 H 3.542 -6.733 -7.788 1.00 . A A . 10 GLY HA3 1 1
12 3390 1 1 10 GLY N N 2.951 -6.510 -5.817 1.00 . A A . 10 GLY N 1 1
12 3391 1 1 10 GLY O O 2.384 -4.021 -8.212 1.00 . A A . 10 GLY O 1 1
12 3392 1 1 11 HIS C C -1.024 -4.307 -7.034 1.00 . A A . 11 HIS C 1 1
12 3393 1 1 11 HIS CA C -0.222 -4.964 -8.154 1.00 . A A . 11 HIS CA 1 1
12 3394 1 1 11 HIS CB C -1.108 -5.943 -8.924 1.00 . A A . 11 HIS CB 1 1
12 3395 1 1 11 HIS CD2 C -2.404 -7.278 -7.116 1.00 . A A . 11 HIS CD2 1 1
12 3396 1 1 11 HIS CE1 C -1.514 -9.250 -7.474 1.00 . A A . 11 HIS CE1 1 1
12 3397 1 1 11 HIS CG C -1.510 -7.144 -8.123 1.00 . A A . 11 HIS CG 1 1
12 3398 1 1 11 HIS H H 0.837 -6.527 -7.196 1.00 . A A . 11 HIS H 1 1
12 3399 1 1 11 HIS HA H 0.123 -4.196 -8.830 1.00 . A A . 11 HIS HA 1 1
12 3400 1 1 11 HIS HB2 H -2.010 -5.436 -9.234 1.00 . A A . 11 HIS HB2 1 1
12 3401 1 1 11 HIS HB3 H -0.576 -6.289 -9.798 1.00 . A A . 11 HIS HB3 1 1
12 3402 1 1 11 HIS HD1 H -0.287 -8.626 -8.988 1.00 . A A . 11 HIS HD1 1 1
12 3403 1 1 11 HIS HD2 H -3.017 -6.495 -6.694 1.00 . A A . 11 HIS HD2 1 1
12 3404 1 1 11 HIS HE1 H -1.284 -10.302 -7.400 1.00 . A A . 11 HIS HE1 1 1
12 3405 1 1 11 HIS N N 0.948 -5.651 -7.620 1.00 . A A . 11 HIS N 1 1
12 3406 1 1 11 HIS ND1 N -0.968 -8.397 -8.323 1.00 . A A . 11 HIS ND1 1 1
12 3407 1 1 11 HIS NE2 N -2.388 -8.596 -6.730 1.00 . A A . 11 HIS NE2 1 1
12 3408 1 1 11 HIS O O -0.607 -4.311 -5.876 1.00 . A A . 11 HIS O 1 1
12 3409 1 1 12 GLN C C -4.130 -4.024 -5.924 1.00 . A A . 12 GLN C 1 1
12 3410 1 1 12 GLN CA C -3.033 -3.083 -6.412 1.00 . A A . 12 GLN CA 1 1
12 3411 1 1 12 GLN CB C -3.657 -1.825 -7.020 1.00 . A A . 12 GLN CB 1 1
12 3412 1 1 12 GLN CD C -4.894 0.269 -6.337 1.00 . A A . 12 GLN CD 1 1
12 3413 1 1 12 GLN CG C -4.776 -1.234 -6.178 1.00 . A A . 12 GLN CG 1 1
12 3414 1 1 12 GLN H H -2.453 -3.774 -8.326 1.00 . A A . 12 GLN H 1 1
12 3415 1 1 12 GLN HA H -2.420 -2.798 -5.570 1.00 . A A . 12 GLN HA 1 1
12 3416 1 1 12 GLN HB2 H -2.888 -1.076 -7.136 1.00 . A A . 12 GLN HB2 1 1
12 3417 1 1 12 GLN HB3 H -4.059 -2.071 -7.992 1.00 . A A . 12 GLN HB3 1 1
12 3418 1 1 12 GLN HE21 H -5.544 0.441 -4.466 1.00 . A A . 12 GLN HE21 1 1
12 3419 1 1 12 GLN HE22 H -5.413 1.917 -5.355 1.00 . A A . 12 GLN HE22 1 1
12 3420 1 1 12 GLN HG2 H -5.711 -1.686 -6.475 1.00 . A A . 12 GLN HG2 1 1
12 3421 1 1 12 GLN HG3 H -4.584 -1.457 -5.139 1.00 . A A . 12 GLN HG3 1 1
12 3422 1 1 12 GLN N N -2.175 -3.744 -7.388 1.00 . A A . 12 GLN N 1 1
12 3423 1 1 12 GLN NE2 N -5.328 0.945 -5.280 1.00 . A A . 12 GLN NE2 1 1
12 3424 1 1 12 GLN O O -4.628 -4.857 -6.681 1.00 . A A . 12 GLN O 1 1
12 3425 1 1 12 GLN OE1 O -4.598 0.818 -7.399 1.00 . A A . 12 GLN OE1 1 1
12 3426 1 1 13 MET C C -6.854 -4.570 -4.824 1.00 . A A . 13 MET C 1 1
12 3427 1 1 13 MET CA C -5.539 -4.724 -4.068 1.00 . A A . 13 MET CA 1 1
12 3428 1 1 13 MET CB C -5.739 -4.367 -2.594 1.00 . A A . 13 MET CB 1 1
12 3429 1 1 13 MET CE C -7.589 -2.697 -0.016 1.00 . A A . 13 MET CE 1 1
12 3430 1 1 13 MET CG C -6.141 -2.918 -2.369 1.00 . A A . 13 MET CG 1 1
12 3431 1 1 13 MET H H -4.066 -3.204 -4.101 1.00 . A A . 13 MET H 1 1
12 3432 1 1 13 MET HA H -5.214 -5.752 -4.139 1.00 . A A . 13 MET HA 1 1
12 3433 1 1 13 MET HB2 H -6.512 -5.000 -2.184 1.00 . A A . 13 MET HB2 1 1
12 3434 1 1 13 MET HB3 H -4.817 -4.548 -2.063 1.00 . A A . 13 MET HB3 1 1
12 3435 1 1 13 MET HE1 H -7.917 -1.837 0.548 1.00 . A A . 13 MET HE1 1 1
12 3436 1 1 13 MET HE2 H -8.267 -2.869 -0.839 1.00 . A A . 13 MET HE2 1 1
12 3437 1 1 13 MET HE3 H -7.574 -3.566 0.626 1.00 . A A . 13 MET HE3 1 1
12 3438 1 1 13 MET HG2 H -5.528 -2.287 -2.994 1.00 . A A . 13 MET HG2 1 1
12 3439 1 1 13 MET HG3 H -7.178 -2.800 -2.649 1.00 . A A . 13 MET HG3 1 1
12 3440 1 1 13 MET N N -4.500 -3.886 -4.656 1.00 . A A . 13 MET N 1 1
12 3441 1 1 13 MET O O -7.565 -5.548 -5.060 1.00 . A A . 13 MET O 1 1
12 3442 1 1 13 MET SD S -5.941 -2.400 -0.654 1.00 . A A . 13 MET SD 1 1
12 3443 1 1 14 LYS C C -8.440 -3.818 -7.252 1.00 . A A . 14 LYS C 1 1
12 3444 1 1 14 LYS CA C -8.404 -3.055 -5.932 1.00 . A A . 14 LYS CA 1 1
12 3445 1 1 14 LYS CB C -8.531 -1.552 -6.196 1.00 . A A . 14 LYS CB 1 1
12 3446 1 1 14 LYS CD C -10.484 -1.385 -7.766 1.00 . A A . 14 LYS CD 1 1
12 3447 1 1 14 LYS CE C -11.782 -2.176 -7.720 1.00 . A A . 14 LYS CE 1 1
12 3448 1 1 14 LYS CG C -9.965 -1.085 -6.370 1.00 . A A . 14 LYS CG 1 1
12 3449 1 1 14 LYS H H -6.566 -2.599 -4.985 1.00 . A A . 14 LYS H 1 1
12 3450 1 1 14 LYS HA H -9.234 -3.376 -5.321 1.00 . A A . 14 LYS HA 1 1
12 3451 1 1 14 LYS HB2 H -8.097 -1.015 -5.365 1.00 . A A . 14 LYS HB2 1 1
12 3452 1 1 14 LYS HB3 H -7.983 -1.310 -7.096 1.00 . A A . 14 LYS HB3 1 1
12 3453 1 1 14 LYS HD2 H -10.661 -0.454 -8.283 1.00 . A A . 14 LYS HD2 1 1
12 3454 1 1 14 LYS HD3 H -9.741 -1.960 -8.301 1.00 . A A . 14 LYS HD3 1 1
12 3455 1 1 14 LYS HE2 H -11.624 -3.070 -7.137 1.00 . A A . 14 LYS HE2 1 1
12 3456 1 1 14 LYS HE3 H -12.541 -1.569 -7.249 1.00 . A A . 14 LYS HE3 1 1
12 3457 1 1 14 LYS HG2 H -10.590 -1.591 -5.649 1.00 . A A . 14 LYS HG2 1 1
12 3458 1 1 14 LYS HG3 H -10.009 -0.018 -6.201 1.00 . A A . 14 LYS HG3 1 1
12 3459 1 1 14 LYS HZ1 H -13.112 -2.039 -9.325 1.00 . A A . 14 LYS HZ1 1 1
12 3460 1 1 14 LYS HZ2 H -12.448 -3.580 -9.116 1.00 . A A . 14 LYS HZ2 1 1
12 3461 1 1 14 LYS HZ3 H -11.512 -2.340 -9.785 1.00 . A A . 14 LYS HZ3 1 1
12 3462 1 1 14 LYS N N -7.174 -3.337 -5.202 1.00 . A A . 14 LYS N 1 1
12 3463 1 1 14 LYS NZ N -12.246 -2.561 -9.082 1.00 . A A . 14 LYS NZ 1 1
12 3464 1 1 14 LYS O O -9.499 -4.264 -7.693 1.00 . A A . 14 LYS O 1 1
12 3465 1 1 15 ASP C C -6.726 -6.119 -8.926 1.00 . A A . 15 ASP C 1 1
12 3466 1 1 15 ASP CA C -7.176 -4.678 -9.146 1.00 . A A . 15 ASP CA 1 1
12 3467 1 1 15 ASP CB C -6.199 -3.962 -10.080 1.00 . A A . 15 ASP CB 1 1
12 3468 1 1 15 ASP CG C -6.463 -4.271 -11.541 1.00 . A A . 15 ASP CG 1 1
12 3469 1 1 15 ASP H H -6.467 -3.587 -7.475 1.00 . A A . 15 ASP H 1 1
12 3470 1 1 15 ASP HA H -8.155 -4.685 -9.601 1.00 . A A . 15 ASP HA 1 1
12 3471 1 1 15 ASP HB2 H -6.288 -2.896 -9.936 1.00 . A A . 15 ASP HB2 1 1
12 3472 1 1 15 ASP HB3 H -5.192 -4.271 -9.842 1.00 . A A . 15 ASP HB3 1 1
12 3473 1 1 15 ASP N N -7.277 -3.966 -7.877 1.00 . A A . 15 ASP N 1 1
12 3474 1 1 15 ASP O O -6.482 -6.857 -9.881 1.00 . A A . 15 ASP O 1 1
12 3475 1 1 15 ASP OD1 O -7.554 -4.795 -11.848 1.00 . A A . 15 ASP OD1 1 1
12 3476 1 1 15 ASP OD2 O -5.578 -3.990 -12.376 1.00 . A A . 15 ASP OD2 1 1
12 3477 1 1 16 CYS C C -7.212 -8.893 -7.803 1.00 . A A . 16 CYS C 1 1
12 3478 1 1 16 CYS CA C -6.196 -7.865 -7.315 1.00 . A A . 16 CYS CA 1 1
12 3479 1 1 16 CYS CB C -6.013 -7.992 -5.801 1.00 . A A . 16 CYS CB 1 1
12 3480 1 1 16 CYS H H -6.827 -5.878 -6.943 1.00 . A A . 16 CYS H 1 1
12 3481 1 1 16 CYS HA H -5.251 -8.052 -7.800 1.00 . A A . 16 CYS HA 1 1
12 3482 1 1 16 CYS HB2 H -5.248 -7.300 -5.480 1.00 . A A . 16 CYS HB2 1 1
12 3483 1 1 16 CYS HB3 H -6.943 -7.744 -5.311 1.00 . A A . 16 CYS HB3 1 1
12 3484 1 1 16 CYS N N -6.618 -6.513 -7.662 1.00 . A A . 16 CYS N 1 1
12 3485 1 1 16 CYS O O -8.418 -8.644 -7.795 1.00 . A A . 16 CYS O 1 1
12 3486 1 1 16 CYS SG S -5.520 -9.656 -5.249 1.00 . A A . 16 CYS SG 1 1
12 3487 1 1 17 THR C C -8.016 -12.039 -7.587 1.00 . A A . 17 THR C 1 1
12 3488 1 1 17 THR CA C -7.579 -11.118 -8.720 1.00 . A A . 17 THR CA 1 1
12 3489 1 1 17 THR CB C -6.874 -11.955 -9.804 1.00 . A A . 17 THR CB 1 1
12 3490 1 1 17 THR CG2 C -6.224 -11.056 -10.845 1.00 . A A . 17 THR CG2 1 1
12 3491 1 1 17 THR H H -5.746 -10.190 -8.209 1.00 . A A . 17 THR H 1 1
12 3492 1 1 17 THR HA H -8.454 -10.662 -9.160 1.00 . A A . 17 THR HA 1 1
12 3493 1 1 17 THR HB H -7.611 -12.575 -10.295 1.00 . A A . 17 THR HB 1 1
12 3494 1 1 17 THR HG1 H -5.374 -13.233 -9.895 1.00 . A A . 17 THR HG1 1 1
12 3495 1 1 17 THR HG21 H -5.549 -10.370 -10.357 1.00 . A A . 17 THR HG21 1 1
12 3496 1 1 17 THR HG22 H -6.988 -10.498 -11.367 1.00 . A A . 17 THR HG22 1 1
12 3497 1 1 17 THR HG23 H -5.675 -11.661 -11.551 1.00 . A A . 17 THR HG23 1 1
12 3498 1 1 17 THR N N -6.716 -10.051 -8.228 1.00 . A A . 17 THR N 1 1
12 3499 1 1 17 THR O O -7.943 -13.261 -7.706 1.00 . A A . 17 THR O 1 1
12 3500 1 1 17 THR OG1 O -5.881 -12.795 -9.206 1.00 . A A . 17 THR OG1 1 1
12 3501 1 1 18 GLU C C -10.217 -12.954 -5.646 1.00 . A A . 18 GLU C 1 1
12 3502 1 1 18 GLU CA C -8.920 -12.213 -5.335 1.00 . A A . 18 GLU CA 1 1
12 3503 1 1 18 GLU CB C -9.122 -11.293 -4.128 1.00 . A A . 18 GLU CB 1 1
12 3504 1 1 18 GLU CD C -10.582 -9.573 -2.992 1.00 . A A . 18 GLU CD 1 1
12 3505 1 1 18 GLU CG C -10.355 -10.412 -4.235 1.00 . A A . 18 GLU CG 1 1
12 3506 1 1 18 GLU H H -8.506 -10.465 -6.455 1.00 . A A . 18 GLU H 1 1
12 3507 1 1 18 GLU HA H -8.154 -12.936 -5.100 1.00 . A A . 18 GLU HA 1 1
12 3508 1 1 18 GLU HB2 H -9.214 -11.900 -3.240 1.00 . A A . 18 GLU HB2 1 1
12 3509 1 1 18 GLU HB3 H -8.257 -10.655 -4.029 1.00 . A A . 18 GLU HB3 1 1
12 3510 1 1 18 GLU HG2 H -10.237 -9.750 -5.080 1.00 . A A . 18 GLU HG2 1 1
12 3511 1 1 18 GLU HG3 H -11.219 -11.041 -4.389 1.00 . A A . 18 GLU HG3 1 1
12 3512 1 1 18 GLU N N -8.471 -11.444 -6.489 1.00 . A A . 18 GLU N 1 1
12 3513 1 1 18 GLU O O -11.100 -12.425 -6.322 1.00 . A A . 18 GLU O 1 1
12 3514 1 1 18 GLU OE1 O -9.851 -8.578 -2.806 1.00 . A A . 18 GLU OE1 1 1
12 3515 1 1 18 GLU OE2 O -11.490 -9.913 -2.205 1.00 . A A . 18 GLU OE2 1 1
12 3516 1 1 19 ARG C C -12.756 -14.312 -4.815 1.00 . A A . 19 ARG C 1 1
12 3517 1 1 19 ARG CA C -11.512 -14.997 -5.374 1.00 . A A . 19 ARG CA 1 1
12 3518 1 1 19 ARG CB C -11.342 -16.374 -4.729 1.00 . A A . 19 ARG CB 1 1
12 3519 1 1 19 ARG CD C -10.665 -15.522 -2.463 1.00 . A A . 19 ARG CD 1 1
12 3520 1 1 19 ARG CG C -11.643 -16.390 -3.239 1.00 . A A . 19 ARG CG 1 1
12 3521 1 1 19 ARG CZ C -12.076 -13.733 -1.540 1.00 . A A . 19 ARG CZ 1 1
12 3522 1 1 19 ARG H H -9.587 -14.549 -4.617 1.00 . A A . 19 ARG H 1 1
12 3523 1 1 19 ARG HA H -11.632 -15.120 -6.439 1.00 . A A . 19 ARG HA 1 1
12 3524 1 1 19 ARG HB2 H -12.007 -17.071 -5.216 1.00 . A A . 19 ARG HB2 1 1
12 3525 1 1 19 ARG HB3 H -10.323 -16.701 -4.872 1.00 . A A . 19 ARG HB3 1 1
12 3526 1 1 19 ARG HD2 H -10.558 -15.926 -1.468 1.00 . A A . 19 ARG HD2 1 1
12 3527 1 1 19 ARG HD3 H -9.709 -15.544 -2.965 1.00 . A A . 19 ARG HD3 1 1
12 3528 1 1 19 ARG HE H -10.688 -13.477 -2.949 1.00 . A A . 19 ARG HE 1 1
12 3529 1 1 19 ARG HG2 H -12.644 -16.016 -3.080 1.00 . A A . 19 ARG HG2 1 1
12 3530 1 1 19 ARG HG3 H -11.575 -17.406 -2.879 1.00 . A A . 19 ARG HG3 1 1
12 3531 1 1 19 ARG HH11 H -12.408 -15.567 -0.760 1.00 . A A . 19 ARG HH11 1 1
12 3532 1 1 19 ARG HH12 H -13.396 -14.297 -0.117 1.00 . A A . 19 ARG HH12 1 1
12 3533 1 1 19 ARG HH21 H -11.983 -11.797 -2.111 1.00 . A A . 19 ARG HH21 1 1
12 3534 1 1 19 ARG HH22 H -13.154 -12.153 -0.887 1.00 . A A . 19 ARG HH22 1 1
12 3535 1 1 19 ARG N N -10.325 -14.182 -5.148 1.00 . A A . 19 ARG N 1 1
12 3536 1 1 19 ARG NE N -11.119 -14.137 -2.368 1.00 . A A . 19 ARG NE 1 1
12 3537 1 1 19 ARG NH1 N -12.676 -14.604 -0.740 1.00 . A A . 19 ARG NH1 1 1
12 3538 1 1 19 ARG NH2 N -12.433 -12.456 -1.510 1.00 . A A . 19 ARG NH2 1 1
12 3539 1 1 19 ARG O O -12.703 -13.158 -4.390 1.00 . A A . 19 ARG O 1 1
12 3540 2 2 1 ZN ZN ZN -3.202 -9.227 -4.955 1.00 . B A . 20 ZN ZN 1 1
13 3541 1 1 1 LYS C C 3.688 -2.854 -1.674 1.00 . A A . 1 LYS C 1 1
13 3542 1 1 1 LYS CA C 4.074 -1.486 -1.121 1.00 . A A . 1 LYS CA 1 1
13 3543 1 1 1 LYS CB C 3.379 -0.385 -1.925 1.00 . A A . 1 LYS CB 1 1
13 3544 1 1 1 LYS CD C 2.861 0.600 -4.177 1.00 . A A . 1 LYS CD 1 1
13 3545 1 1 1 LYS CE C 3.749 1.825 -4.339 1.00 . A A . 1 LYS CE 1 1
13 3546 1 1 1 LYS CG C 3.576 -0.510 -3.426 1.00 . A A . 1 LYS CG 1 1
13 3547 1 1 1 LYS H1 H 5.916 -0.763 -1.874 1.00 . A A . 1 LYS H1 1 1
13 3548 1 1 1 LYS HA H 3.756 -1.424 -0.092 1.00 . A A . 1 LYS HA 1 1
13 3549 1 1 1 LYS HB2 H 2.320 -0.419 -1.718 1.00 . A A . 1 LYS HB2 1 1
13 3550 1 1 1 LYS HB3 H 3.768 0.573 -1.611 1.00 . A A . 1 LYS HB3 1 1
13 3551 1 1 1 LYS HD2 H 2.584 0.240 -5.157 1.00 . A A . 1 LYS HD2 1 1
13 3552 1 1 1 LYS HD3 H 1.973 0.880 -3.629 1.00 . A A . 1 LYS HD3 1 1
13 3553 1 1 1 LYS HE2 H 4.044 2.171 -3.360 1.00 . A A . 1 LYS HE2 1 1
13 3554 1 1 1 LYS HE3 H 4.627 1.545 -4.901 1.00 . A A . 1 LYS HE3 1 1
13 3555 1 1 1 LYS HG2 H 4.632 -0.458 -3.647 1.00 . A A . 1 LYS HG2 1 1
13 3556 1 1 1 LYS HG3 H 3.185 -1.464 -3.753 1.00 . A A . 1 LYS HG3 1 1
13 3557 1 1 1 LYS HZ1 H 2.026 2.732 -5.095 1.00 . A A . 1 LYS HZ1 1 1
13 3558 1 1 1 LYS HZ2 H 3.413 3.017 -6.021 1.00 . A A . 1 LYS HZ2 1 1
13 3559 1 1 1 LYS HZ3 H 3.196 3.828 -4.552 1.00 . A A . 1 LYS HZ3 1 1
13 3560 1 1 1 LYS N N 5.520 -1.301 -1.156 1.00 . A A . 1 LYS N 1 1
13 3561 1 1 1 LYS NZ N 3.047 2.928 -5.052 1.00 . A A . 1 LYS NZ 1 1
13 3562 1 1 1 LYS O O 4.304 -3.351 -2.615 1.00 . A A . 1 LYS O 1 1
13 3563 1 1 2 GLY C C 0.750 -5.014 -1.204 1.00 . A A . 2 GLY C 1 1
13 3564 1 1 2 GLY CA C 2.209 -4.762 -1.530 1.00 . A A . 2 GLY CA 1 1
13 3565 1 1 2 GLY H H 2.207 -3.014 -0.336 1.00 . A A . 2 GLY H 1 1
13 3566 1 1 2 GLY HA2 H 2.346 -4.831 -2.599 1.00 . A A . 2 GLY HA2 1 1
13 3567 1 1 2 GLY HA3 H 2.809 -5.522 -1.051 1.00 . A A . 2 GLY HA3 1 1
13 3568 1 1 2 GLY N N 2.661 -3.458 -1.082 1.00 . A A . 2 GLY N 1 1
13 3569 1 1 2 GLY O O 0.115 -4.154 -0.596 1.00 . A A . 2 GLY O 1 1
13 3570 1 1 3 CYS C C -1.325 -6.666 0.160 1.00 . A A . 3 CYS C 1 1
13 3571 1 1 3 CYS CA C -1.140 -6.516 -1.351 1.00 . A A . 3 CYS CA 1 1
13 3572 1 1 3 CYS CB C -1.558 -7.779 -2.106 1.00 . A A . 3 CYS CB 1 1
13 3573 1 1 3 CYS H H 0.771 -6.866 -2.103 1.00 . A A . 3 CYS H 1 1
13 3574 1 1 3 CYS HA H -1.743 -5.693 -1.735 1.00 . A A . 3 CYS HA 1 1
13 3575 1 1 3 CYS HB2 H -0.829 -8.006 -2.884 1.00 . A A . 3 CYS HB2 1 1
13 3576 1 1 3 CYS HB3 H -1.575 -8.631 -1.426 1.00 . A A . 3 CYS HB3 1 1
13 3577 1 1 3 CYS N N 0.248 -6.171 -1.609 1.00 . A A . 3 CYS N 1 1
13 3578 1 1 3 CYS O O -0.477 -6.277 0.963 1.00 . A A . 3 CYS O 1 1
13 3579 1 1 3 CYS SG S -3.203 -7.685 -2.907 1.00 . A A . 3 CYS SG 1 1
13 3580 1 1 4 TRP C C -2.792 -8.947 2.272 1.00 . A A . 4 TRP C 1 1
13 3581 1 1 4 TRP CA C -2.786 -7.460 1.937 1.00 . A A . 4 TRP CA 1 1
13 3582 1 1 4 TRP CB C -4.146 -6.844 2.268 1.00 . A A . 4 TRP CB 1 1
13 3583 1 1 4 TRP CD1 C -5.577 -7.085 0.156 1.00 . A A . 4 TRP CD1 1 1
13 3584 1 1 4 TRP CD2 C -6.229 -8.380 1.863 1.00 . A A . 4 TRP CD2 1 1
13 3585 1 1 4 TRP CE2 C -7.091 -8.607 0.772 1.00 . A A . 4 TRP CE2 1 1
13 3586 1 1 4 TRP CE3 C -6.444 -9.087 3.049 1.00 . A A . 4 TRP CE3 1 1
13 3587 1 1 4 TRP CG C -5.268 -7.404 1.447 1.00 . A A . 4 TRP CG 1 1
13 3588 1 1 4 TRP CH2 C -8.338 -10.186 2.009 1.00 . A A . 4 TRP CH2 1 1
13 3589 1 1 4 TRP CZ2 C -8.151 -9.508 0.835 1.00 . A A . 4 TRP CZ2 1 1
13 3590 1 1 4 TRP CZ3 C -7.496 -9.981 3.110 1.00 . A A . 4 TRP CZ3 1 1
13 3591 1 1 4 TRP H H -3.098 -7.534 -0.156 1.00 . A A . 4 TRP H 1 1
13 3592 1 1 4 TRP HA H -2.026 -6.972 2.530 1.00 . A A . 4 TRP HA 1 1
13 3593 1 1 4 TRP HB2 H -4.372 -7.023 3.308 1.00 . A A . 4 TRP HB2 1 1
13 3594 1 1 4 TRP HB3 H -4.103 -5.779 2.091 1.00 . A A . 4 TRP HB3 1 1
13 3595 1 1 4 TRP HD1 H -5.033 -6.369 -0.441 1.00 . A A . 4 TRP HD1 1 1
13 3596 1 1 4 TRP HE1 H -7.087 -7.752 -1.144 1.00 . A A . 4 TRP HE1 1 1
13 3597 1 1 4 TRP HE3 H -5.806 -8.943 3.908 1.00 . A A . 4 TRP HE3 1 1
13 3598 1 1 4 TRP HH2 H -9.147 -10.893 2.102 1.00 . A A . 4 TRP HH2 1 1
13 3599 1 1 4 TRP HZ2 H -8.808 -9.677 -0.005 1.00 . A A . 4 TRP HZ2 1 1
13 3600 1 1 4 TRP HZ3 H -7.678 -10.535 4.019 1.00 . A A . 4 TRP HZ3 1 1
13 3601 1 1 4 TRP N N -2.461 -7.245 0.531 1.00 . A A . 4 TRP N 1 1
13 3602 1 1 4 TRP NE1 N -6.673 -7.804 -0.256 1.00 . A A . 4 TRP NE1 1 1
13 3603 1 1 4 TRP O O -2.641 -9.333 3.432 1.00 . A A . 4 TRP O 1 1
13 3604 1 1 5 LYS C C -1.944 -11.904 0.563 1.00 . A A . 5 LYS C 1 1
13 3605 1 1 5 LYS CA C -2.994 -11.225 1.437 1.00 . A A . 5 LYS CA 1 1
13 3606 1 1 5 LYS CB C -4.382 -11.778 1.108 1.00 . A A . 5 LYS CB 1 1
13 3607 1 1 5 LYS CD C -4.845 -10.534 -1.024 1.00 . A A . 5 LYS CD 1 1
13 3608 1 1 5 LYS CE C -6.100 -10.496 -1.883 1.00 . A A . 5 LYS CE 1 1
13 3609 1 1 5 LYS CG C -4.652 -11.897 -0.382 1.00 . A A . 5 LYS CG 1 1
13 3610 1 1 5 LYS H H -3.084 -9.411 0.350 1.00 . A A . 5 LYS H 1 1
13 3611 1 1 5 LYS HA H -2.770 -11.430 2.473 1.00 . A A . 5 LYS HA 1 1
13 3612 1 1 5 LYS HB2 H -4.479 -12.759 1.550 1.00 . A A . 5 LYS HB2 1 1
13 3613 1 1 5 LYS HB3 H -5.128 -11.124 1.536 1.00 . A A . 5 LYS HB3 1 1
13 3614 1 1 5 LYS HD2 H -4.932 -9.789 -0.248 1.00 . A A . 5 LYS HD2 1 1
13 3615 1 1 5 LYS HD3 H -3.988 -10.313 -1.644 1.00 . A A . 5 LYS HD3 1 1
13 3616 1 1 5 LYS HE2 H -6.964 -10.525 -1.237 1.00 . A A . 5 LYS HE2 1 1
13 3617 1 1 5 LYS HE3 H -6.105 -9.576 -2.449 1.00 . A A . 5 LYS HE3 1 1
13 3618 1 1 5 LYS HG2 H -3.813 -12.389 -0.852 1.00 . A A . 5 LYS HG2 1 1
13 3619 1 1 5 LYS HG3 H -5.546 -12.486 -0.531 1.00 . A A . 5 LYS HG3 1 1
13 3620 1 1 5 LYS HZ1 H -6.682 -12.436 -2.394 1.00 . A A . 5 LYS HZ1 1 1
13 3621 1 1 5 LYS HZ2 H -5.200 -11.967 -3.061 1.00 . A A . 5 LYS HZ2 1 1
13 3622 1 1 5 LYS HZ3 H -6.645 -11.364 -3.703 1.00 . A A . 5 LYS HZ3 1 1
13 3623 1 1 5 LYS N N -2.969 -9.779 1.251 1.00 . A A . 5 LYS N 1 1
13 3624 1 1 5 LYS NZ N -6.161 -11.646 -2.827 1.00 . A A . 5 LYS NZ 1 1
13 3625 1 1 5 LYS O O -1.389 -12.939 0.933 1.00 . A A . 5 LYS O 1 1
13 3626 1 1 6 CYS C C 0.692 -11.911 -0.880 1.00 . A A . 6 CYS C 1 1
13 3627 1 1 6 CYS CA C -0.691 -11.861 -1.523 1.00 . A A . 6 CYS CA 1 1
13 3628 1 1 6 CYS CB C -0.641 -11.021 -2.801 1.00 . A A . 6 CYS CB 1 1
13 3629 1 1 6 CYS H H -2.150 -10.490 -0.836 1.00 . A A . 6 CYS H 1 1
13 3630 1 1 6 CYS HA H -0.994 -12.866 -1.774 1.00 . A A . 6 CYS HA 1 1
13 3631 1 1 6 CYS HB2 H -0.369 -10.007 -2.546 1.00 . A A . 6 CYS HB2 1 1
13 3632 1 1 6 CYS HB3 H 0.106 -11.432 -3.464 1.00 . A A . 6 CYS HB3 1 1
13 3633 1 1 6 CYS N N -1.675 -11.314 -0.597 1.00 . A A . 6 CYS N 1 1
13 3634 1 1 6 CYS O O 1.254 -12.987 -0.674 1.00 . A A . 6 CYS O 1 1
13 3635 1 1 6 CYS SG S -2.217 -10.958 -3.711 1.00 . A A . 6 CYS SG 1 1
13 3636 1 1 7 GLY C C 3.655 -10.467 -0.964 1.00 . A A . 7 GLY C 1 1
13 3637 1 1 7 GLY CA C 2.548 -10.672 0.051 1.00 . A A . 7 GLY CA 1 1
13 3638 1 1 7 GLY H H 0.742 -9.914 -0.753 1.00 . A A . 7 GLY H 1 1
13 3639 1 1 7 GLY HA2 H 2.562 -9.853 0.754 1.00 . A A . 7 GLY HA2 1 1
13 3640 1 1 7 GLY HA3 H 2.731 -11.594 0.584 1.00 . A A . 7 GLY HA3 1 1
13 3641 1 1 7 GLY N N 1.236 -10.739 -0.565 1.00 . A A . 7 GLY N 1 1
13 3642 1 1 7 GLY O O 4.659 -9.813 -0.676 1.00 . A A . 7 GLY O 1 1
13 3643 1 1 8 LYS C C 4.846 -9.444 -3.440 1.00 . A A . 8 LYS C 1 1
13 3644 1 1 8 LYS CA C 4.467 -10.905 -3.217 1.00 . A A . 8 LYS CA 1 1
13 3645 1 1 8 LYS CB C 3.930 -11.508 -4.517 1.00 . A A . 8 LYS CB 1 1
13 3646 1 1 8 LYS CD C 2.214 -11.094 -6.304 1.00 . A A . 8 LYS CD 1 1
13 3647 1 1 8 LYS CE C 2.632 -9.763 -6.911 1.00 . A A . 8 LYS CE 1 1
13 3648 1 1 8 LYS CG C 2.487 -11.134 -4.810 1.00 . A A . 8 LYS CG 1 1
13 3649 1 1 8 LYS H H 2.655 -11.537 -2.324 1.00 . A A . 8 LYS H 1 1
13 3650 1 1 8 LYS HA H 5.348 -11.450 -2.914 1.00 . A A . 8 LYS HA 1 1
13 3651 1 1 8 LYS HB2 H 4.542 -11.166 -5.338 1.00 . A A . 8 LYS HB2 1 1
13 3652 1 1 8 LYS HB3 H 3.995 -12.584 -4.454 1.00 . A A . 8 LYS HB3 1 1
13 3653 1 1 8 LYS HD2 H 2.768 -11.886 -6.784 1.00 . A A . 8 LYS HD2 1 1
13 3654 1 1 8 LYS HD3 H 1.156 -11.239 -6.472 1.00 . A A . 8 LYS HD3 1 1
13 3655 1 1 8 LYS HE2 H 3.689 -9.622 -6.742 1.00 . A A . 8 LYS HE2 1 1
13 3656 1 1 8 LYS HE3 H 2.438 -9.791 -7.973 1.00 . A A . 8 LYS HE3 1 1
13 3657 1 1 8 LYS HG2 H 1.836 -11.866 -4.355 1.00 . A A . 8 LYS HG2 1 1
13 3658 1 1 8 LYS HG3 H 2.284 -10.160 -4.389 1.00 . A A . 8 LYS HG3 1 1
13 3659 1 1 8 LYS HZ1 H 1.658 -7.921 -7.045 1.00 . A A . 8 LYS HZ1 1 1
13 3660 1 1 8 LYS HZ2 H 2.468 -8.162 -5.579 1.00 . A A . 8 LYS HZ2 1 1
13 3661 1 1 8 LYS HZ3 H 1.005 -8.958 -5.878 1.00 . A A . 8 LYS HZ3 1 1
13 3662 1 1 8 LYS N N 3.476 -11.028 -2.155 1.00 . A A . 8 LYS N 1 1
13 3663 1 1 8 LYS NZ N 1.889 -8.621 -6.311 1.00 . A A . 8 LYS NZ 1 1
13 3664 1 1 8 LYS O O 5.967 -9.140 -3.848 1.00 . A A . 8 LYS O 1 1
13 3665 1 1 9 GLU C C 4.479 -6.791 -4.793 1.00 . A A . 9 GLU C 1 1
13 3666 1 1 9 GLU CA C 4.142 -7.116 -3.341 1.00 . A A . 9 GLU CA 1 1
13 3667 1 1 9 GLU CB C 5.278 -6.652 -2.427 1.00 . A A . 9 GLU CB 1 1
13 3668 1 1 9 GLU CD C 6.204 -7.505 -0.236 1.00 . A A . 9 GLU CD 1 1
13 3669 1 1 9 GLU CG C 5.012 -6.899 -0.951 1.00 . A A . 9 GLU CG 1 1
13 3670 1 1 9 GLU H H 3.031 -8.849 -2.847 1.00 . A A . 9 GLU H 1 1
13 3671 1 1 9 GLU HA H 3.238 -6.595 -3.068 1.00 . A A . 9 GLU HA 1 1
13 3672 1 1 9 GLU HB2 H 6.182 -7.176 -2.701 1.00 . A A . 9 GLU HB2 1 1
13 3673 1 1 9 GLU HB3 H 5.429 -5.593 -2.571 1.00 . A A . 9 GLU HB3 1 1
13 3674 1 1 9 GLU HG2 H 4.769 -5.959 -0.480 1.00 . A A . 9 GLU HG2 1 1
13 3675 1 1 9 GLU HG3 H 4.174 -7.574 -0.858 1.00 . A A . 9 GLU HG3 1 1
13 3676 1 1 9 GLU N N 3.905 -8.545 -3.169 1.00 . A A . 9 GLU N 1 1
13 3677 1 1 9 GLU O O 5.607 -6.993 -5.241 1.00 . A A . 9 GLU O 1 1
13 3678 1 1 9 GLU OE1 O 7.340 -7.326 -0.723 1.00 . A A . 9 GLU OE1 1 1
13 3679 1 1 9 GLU OE2 O 6.001 -8.157 0.809 1.00 . A A . 9 GLU OE2 1 1
13 3680 1 1 10 GLY C C 2.573 -5.100 -7.484 1.00 . A A . 10 GLY C 1 1
13 3681 1 1 10 GLY CA C 3.700 -5.942 -6.919 1.00 . A A . 10 GLY CA 1 1
13 3682 1 1 10 GLY H H 2.611 -6.147 -5.115 1.00 . A A . 10 GLY H 1 1
13 3683 1 1 10 GLY HA2 H 4.625 -5.392 -7.007 1.00 . A A . 10 GLY HA2 1 1
13 3684 1 1 10 GLY HA3 H 3.778 -6.852 -7.495 1.00 . A A . 10 GLY HA3 1 1
13 3685 1 1 10 GLY N N 3.490 -6.286 -5.525 1.00 . A A . 10 GLY N 1 1
13 3686 1 1 10 GLY O O 2.809 -4.177 -8.265 1.00 . A A . 10 GLY O 1 1
13 3687 1 1 11 HIS C C -0.623 -4.122 -6.395 1.00 . A A . 11 HIS C 1 1
13 3688 1 1 11 HIS CA C 0.175 -4.687 -7.566 1.00 . A A . 11 HIS CA 1 1
13 3689 1 1 11 HIS CB C -0.715 -5.597 -8.413 1.00 . A A . 11 HIS CB 1 1
13 3690 1 1 11 HIS CD2 C -2.081 -7.031 -6.739 1.00 . A A . 11 HIS CD2 1 1
13 3691 1 1 11 HIS CE1 C -1.182 -8.981 -7.180 1.00 . A A . 11 HIS CE1 1 1
13 3692 1 1 11 HIS CG C -1.149 -6.841 -7.702 1.00 . A A . 11 HIS CG 1 1
13 3693 1 1 11 HIS H H 1.220 -6.166 -6.469 1.00 . A A . 11 HIS H 1 1
13 3694 1 1 11 HIS HA H 0.523 -3.868 -8.177 1.00 . A A . 11 HIS HA 1 1
13 3695 1 1 11 HIS HB2 H -1.603 -5.053 -8.702 1.00 . A A . 11 HIS HB2 1 1
13 3696 1 1 11 HIS HB3 H -0.175 -5.892 -9.301 1.00 . A A . 11 HIS HB3 1 1
13 3697 1 1 11 HIS HD1 H 0.102 -8.274 -8.607 1.00 . A A . 11 HIS HD1 1 1
13 3698 1 1 11 HIS HD2 H -2.709 -6.271 -6.295 1.00 . A A . 11 HIS HD2 1 1
13 3699 1 1 11 HIS HE1 H -0.958 -10.037 -7.160 1.00 . A A . 11 HIS HE1 1 1
13 3700 1 1 11 HIS N N 1.344 -5.420 -7.092 1.00 . A A . 11 HIS N 1 1
13 3701 1 1 11 HIS ND1 N -0.603 -8.082 -7.955 1.00 . A A . 11 HIS ND1 1 1
13 3702 1 1 11 HIS NE2 N -2.083 -8.369 -6.432 1.00 . A A . 11 HIS NE2 1 1
13 3703 1 1 11 HIS O O -0.232 -4.267 -5.238 1.00 . A A . 11 HIS O 1 1
13 3704 1 1 12 GLN C C -3.740 -3.828 -5.317 1.00 . A A . 12 GLN C 1 1
13 3705 1 1 12 GLN CA C -2.595 -2.888 -5.678 1.00 . A A . 12 GLN CA 1 1
13 3706 1 1 12 GLN CB C -3.152 -1.546 -6.155 1.00 . A A . 12 GLN CB 1 1
13 3707 1 1 12 GLN CD C -4.339 0.507 -5.283 1.00 . A A . 12 GLN CD 1 1
13 3708 1 1 12 GLN CG C -4.273 -1.007 -5.281 1.00 . A A . 12 GLN CG 1 1
13 3709 1 1 12 GLN H H -2.002 -3.393 -7.646 1.00 . A A . 12 GLN H 1 1
13 3710 1 1 12 GLN HA H -1.990 -2.724 -4.800 1.00 . A A . 12 GLN HA 1 1
13 3711 1 1 12 GLN HB2 H -2.353 -0.821 -6.166 1.00 . A A . 12 GLN HB2 1 1
13 3712 1 1 12 GLN HB3 H -3.534 -1.664 -7.159 1.00 . A A . 12 GLN HB3 1 1
13 3713 1 1 12 GLN HE21 H -5.930 0.462 -6.474 1.00 . A A . 12 GLN HE21 1 1
13 3714 1 1 12 GLN HE22 H -5.380 2.034 -6.014 1.00 . A A . 12 GLN HE22 1 1
13 3715 1 1 12 GLN HG2 H -5.214 -1.393 -5.646 1.00 . A A . 12 GLN HG2 1 1
13 3716 1 1 12 GLN HG3 H -4.116 -1.346 -4.268 1.00 . A A . 12 GLN HG3 1 1
13 3717 1 1 12 GLN N N -1.743 -3.476 -6.705 1.00 . A A . 12 GLN N 1 1
13 3718 1 1 12 GLN NE2 N -5.314 1.057 -5.996 1.00 . A A . 12 GLN NE2 1 1
13 3719 1 1 12 GLN O O -4.238 -4.570 -6.164 1.00 . A A . 12 GLN O 1 1
13 3720 1 1 12 GLN OE1 O -3.521 1.176 -4.650 1.00 . A A . 12 GLN OE1 1 1
13 3721 1 1 13 MET C C -6.523 -4.366 -4.360 1.00 . A A . 13 MET C 1 1
13 3722 1 1 13 MET CA C -5.240 -4.641 -3.581 1.00 . A A . 13 MET CA 1 1
13 3723 1 1 13 MET CB C -5.479 -4.415 -2.087 1.00 . A A . 13 MET CB 1 1
13 3724 1 1 13 MET CE C -7.367 -2.128 0.379 1.00 . A A . 13 MET CE 1 1
13 3725 1 1 13 MET CG C -5.780 -2.968 -1.731 1.00 . A A . 13 MET CG 1 1
13 3726 1 1 13 MET H H -3.717 -3.180 -3.425 1.00 . A A . 13 MET H 1 1
13 3727 1 1 13 MET HA H -4.951 -5.669 -3.739 1.00 . A A . 13 MET HA 1 1
13 3728 1 1 13 MET HB2 H -6.315 -5.022 -1.773 1.00 . A A . 13 MET HB2 1 1
13 3729 1 1 13 MET HB3 H -4.598 -4.721 -1.543 1.00 . A A . 13 MET HB3 1 1
13 3730 1 1 13 MET HE1 H -7.926 -2.095 -0.544 1.00 . A A . 13 MET HE1 1 1
13 3731 1 1 13 MET HE2 H -7.834 -2.827 1.058 1.00 . A A . 13 MET HE2 1 1
13 3732 1 1 13 MET HE3 H -7.352 -1.145 0.828 1.00 . A A . 13 MET HE3 1 1
13 3733 1 1 13 MET HG2 H -5.064 -2.332 -2.231 1.00 . A A . 13 MET HG2 1 1
13 3734 1 1 13 MET HG3 H -6.775 -2.727 -2.075 1.00 . A A . 13 MET HG3 1 1
13 3735 1 1 13 MET N N -4.153 -3.792 -4.054 1.00 . A A . 13 MET N 1 1
13 3736 1 1 13 MET O O -7.244 -5.290 -4.736 1.00 . A A . 13 MET O 1 1
13 3737 1 1 13 MET SD S -5.689 -2.656 0.042 1.00 . A A . 13 MET SD 1 1
13 3738 1 1 14 LYS C C -8.034 -3.349 -6.710 1.00 . A A . 14 LYS C 1 1
13 3739 1 1 14 LYS CA C -7.997 -2.691 -5.334 1.00 . A A . 14 LYS CA 1 1
13 3740 1 1 14 LYS CB C -8.045 -1.169 -5.484 1.00 . A A . 14 LYS CB 1 1
13 3741 1 1 14 LYS CD C -9.635 -0.730 -7.379 1.00 . A A . 14 LYS CD 1 1
13 3742 1 1 14 LYS CE C -10.448 0.448 -7.895 1.00 . A A . 14 LYS CE 1 1
13 3743 1 1 14 LYS CG C -9.413 -0.640 -5.879 1.00 . A A . 14 LYS CG 1 1
13 3744 1 1 14 LYS H H -6.189 -2.396 -4.274 1.00 . A A . 14 LYS H 1 1
13 3745 1 1 14 LYS HA H -8.858 -3.016 -4.769 1.00 . A A . 14 LYS HA 1 1
13 3746 1 1 14 LYS HB2 H -7.765 -0.717 -4.544 1.00 . A A . 14 LYS HB2 1 1
13 3747 1 1 14 LYS HB3 H -7.335 -0.871 -6.243 1.00 . A A . 14 LYS HB3 1 1
13 3748 1 1 14 LYS HD2 H -8.677 -0.736 -7.876 1.00 . A A . 14 LYS HD2 1 1
13 3749 1 1 14 LYS HD3 H -10.164 -1.646 -7.601 1.00 . A A . 14 LYS HD3 1 1
13 3750 1 1 14 LYS HE2 H -11.477 0.316 -7.596 1.00 . A A . 14 LYS HE2 1 1
13 3751 1 1 14 LYS HE3 H -10.059 1.355 -7.457 1.00 . A A . 14 LYS HE3 1 1
13 3752 1 1 14 LYS HG2 H -10.173 -1.221 -5.378 1.00 . A A . 14 LYS HG2 1 1
13 3753 1 1 14 LYS HG3 H -9.490 0.395 -5.574 1.00 . A A . 14 LYS HG3 1 1
13 3754 1 1 14 LYS HZ1 H -9.540 1.099 -9.660 1.00 . A A . 14 LYS HZ1 1 1
13 3755 1 1 14 LYS HZ2 H -11.229 1.047 -9.737 1.00 . A A . 14 LYS HZ2 1 1
13 3756 1 1 14 LYS HZ3 H -10.335 -0.388 -9.806 1.00 . A A . 14 LYS HZ3 1 1
13 3757 1 1 14 LYS N N -6.802 -3.089 -4.599 1.00 . A A . 14 LYS N 1 1
13 3758 1 1 14 LYS NZ N -10.384 0.559 -9.378 1.00 . A A . 14 LYS NZ 1 1
13 3759 1 1 14 LYS O O -9.102 -3.700 -7.212 1.00 . A A . 14 LYS O 1 1
13 3760 1 1 15 ASP C C -6.502 -5.634 -8.506 1.00 . A A . 15 ASP C 1 1
13 3761 1 1 15 ASP CA C -6.761 -4.135 -8.629 1.00 . A A . 15 ASP CA 1 1
13 3762 1 1 15 ASP CB C -5.644 -3.477 -9.441 1.00 . A A . 15 ASP CB 1 1
13 3763 1 1 15 ASP CG C -5.796 -3.713 -10.931 1.00 . A A . 15 ASP CG 1 1
13 3764 1 1 15 ASP H H -6.046 -3.216 -6.861 1.00 . A A . 15 ASP H 1 1
13 3765 1 1 15 ASP HA H -7.700 -3.985 -9.139 1.00 . A A . 15 ASP HA 1 1
13 3766 1 1 15 ASP HB2 H -5.656 -2.412 -9.261 1.00 . A A . 15 ASP HB2 1 1
13 3767 1 1 15 ASP HB3 H -4.693 -3.881 -9.126 1.00 . A A . 15 ASP HB3 1 1
13 3768 1 1 15 ASP N N -6.862 -3.516 -7.312 1.00 . A A . 15 ASP N 1 1
13 3769 1 1 15 ASP O O -6.568 -6.369 -9.492 1.00 . A A . 15 ASP O 1 1
13 3770 1 1 15 ASP OD1 O -6.894 -4.126 -11.358 1.00 . A A . 15 ASP OD1 1 1
13 3771 1 1 15 ASP OD2 O -4.817 -3.482 -11.670 1.00 . A A . 15 ASP OD2 1 1
13 3772 1 1 16 CYS C C -7.057 -8.367 -7.592 1.00 . A A . 16 CYS C 1 1
13 3773 1 1 16 CYS CA C -5.937 -7.490 -7.037 1.00 . A A . 16 CYS CA 1 1
13 3774 1 1 16 CYS CB C -5.776 -7.739 -5.536 1.00 . A A . 16 CYS CB 1 1
13 3775 1 1 16 CYS H H -6.170 -5.445 -6.543 1.00 . A A . 16 CYS H 1 1
13 3776 1 1 16 CYS HA H -5.016 -7.747 -7.537 1.00 . A A . 16 CYS HA 1 1
13 3777 1 1 16 CYS HB2 H -5.018 -7.074 -5.149 1.00 . A A . 16 CYS HB2 1 1
13 3778 1 1 16 CYS HB3 H -6.714 -7.535 -5.042 1.00 . A A . 16 CYS HB3 1 1
13 3779 1 1 16 CYS N N -6.208 -6.080 -7.290 1.00 . A A . 16 CYS N 1 1
13 3780 1 1 16 CYS O O -8.216 -7.954 -7.644 1.00 . A A . 16 CYS O 1 1
13 3781 1 1 16 CYS SG S -5.285 -9.442 -5.114 1.00 . A A . 16 CYS SG 1 1
13 3782 1 1 17 THR C C -8.231 -11.431 -7.474 1.00 . A A . 17 THR C 1 1
13 3783 1 1 17 THR CA C -7.675 -10.514 -8.557 1.00 . A A . 17 THR CA 1 1
13 3784 1 1 17 THR CB C -7.057 -11.374 -9.675 1.00 . A A . 17 THR CB 1 1
13 3785 1 1 17 THR CG2 C -6.212 -10.521 -10.609 1.00 . A A . 17 THR CG2 1 1
13 3786 1 1 17 THR H H -5.763 -9.850 -7.938 1.00 . A A . 17 THR H 1 1
13 3787 1 1 17 THR HA H -8.486 -9.940 -8.980 1.00 . A A . 17 THR HA 1 1
13 3788 1 1 17 THR HB H -7.856 -11.824 -10.246 1.00 . A A . 17 THR HB 1 1
13 3789 1 1 17 THR HG1 H -5.768 -12.064 -8.351 1.00 . A A . 17 THR HG1 1 1
13 3790 1 1 17 THR HG21 H -5.769 -11.149 -11.368 1.00 . A A . 17 THR HG21 1 1
13 3791 1 1 17 THR HG22 H -5.430 -10.035 -10.044 1.00 . A A . 17 THR HG22 1 1
13 3792 1 1 17 THR HG23 H -6.835 -9.775 -11.078 1.00 . A A . 17 THR HG23 1 1
13 3793 1 1 17 THR N N -6.702 -9.579 -8.006 1.00 . A A . 17 THR N 1 1
13 3794 1 1 17 THR O O -8.419 -12.627 -7.697 1.00 . A A . 17 THR O 1 1
13 3795 1 1 17 THR OG1 O -6.250 -12.411 -9.106 1.00 . A A . 17 THR OG1 1 1
13 3796 1 1 18 GLU C C -10.342 -12.307 -5.566 1.00 . A A . 18 GLU C 1 1
13 3797 1 1 18 GLU CA C -9.027 -11.633 -5.183 1.00 . A A . 18 GLU CA 1 1
13 3798 1 1 18 GLU CB C -9.240 -10.728 -3.968 1.00 . A A . 18 GLU CB 1 1
13 3799 1 1 18 GLU CD C -9.488 -8.223 -4.184 1.00 . A A . 18 GLU CD 1 1
13 3800 1 1 18 GLU CG C -10.186 -9.568 -4.231 1.00 . A A . 18 GLU CG 1 1
13 3801 1 1 18 GLU H H -8.321 -9.906 -6.184 1.00 . A A . 18 GLU H 1 1
13 3802 1 1 18 GLU HA H -8.306 -12.395 -4.930 1.00 . A A . 18 GLU HA 1 1
13 3803 1 1 18 GLU HB2 H -9.644 -11.319 -3.160 1.00 . A A . 18 GLU HB2 1 1
13 3804 1 1 18 GLU HB3 H -8.286 -10.324 -3.664 1.00 . A A . 18 GLU HB3 1 1
13 3805 1 1 18 GLU HG2 H -10.626 -9.694 -5.209 1.00 . A A . 18 GLU HG2 1 1
13 3806 1 1 18 GLU HG3 H -10.966 -9.580 -3.483 1.00 . A A . 18 GLU HG3 1 1
13 3807 1 1 18 GLU N N -8.492 -10.864 -6.300 1.00 . A A . 18 GLU N 1 1
13 3808 1 1 18 GLU O O -11.169 -11.724 -6.266 1.00 . A A . 18 GLU O 1 1
13 3809 1 1 18 GLU OE1 O -8.796 -7.948 -3.181 1.00 . A A . 18 GLU OE1 1 1
13 3810 1 1 18 GLU OE2 O -9.634 -7.445 -5.150 1.00 . A A . 18 GLU OE2 1 1
13 3811 1 1 19 ARG C C -12.981 -13.480 -5.051 1.00 . A A . 19 ARG C 1 1
13 3812 1 1 19 ARG CA C -11.737 -14.293 -5.396 1.00 . A A . 19 ARG CA 1 1
13 3813 1 1 19 ARG CB C -11.745 -15.611 -4.619 1.00 . A A . 19 ARG CB 1 1
13 3814 1 1 19 ARG CD C -12.634 -17.961 -4.651 1.00 . A A . 19 ARG CD 1 1
13 3815 1 1 19 ARG CG C -12.937 -16.499 -4.937 1.00 . A A . 19 ARG CG 1 1
13 3816 1 1 19 ARG CZ C -13.510 -18.299 -2.379 1.00 . A A . 19 ARG CZ 1 1
13 3817 1 1 19 ARG H H -9.829 -13.950 -4.548 1.00 . A A . 19 ARG H 1 1
13 3818 1 1 19 ARG HA H -11.745 -14.509 -6.454 1.00 . A A . 19 ARG HA 1 1
13 3819 1 1 19 ARG HB2 H -10.844 -16.158 -4.853 1.00 . A A . 19 ARG HB2 1 1
13 3820 1 1 19 ARG HB3 H -11.759 -15.391 -3.562 1.00 . A A . 19 ARG HB3 1 1
13 3821 1 1 19 ARG HD2 H -12.701 -18.517 -5.575 1.00 . A A . 19 ARG HD2 1 1
13 3822 1 1 19 ARG HD3 H -11.631 -18.037 -4.258 1.00 . A A . 19 ARG HD3 1 1
13 3823 1 1 19 ARG HE H -14.270 -19.124 -4.028 1.00 . A A . 19 ARG HE 1 1
13 3824 1 1 19 ARG HG2 H -13.775 -16.191 -4.331 1.00 . A A . 19 ARG HG2 1 1
13 3825 1 1 19 ARG HG3 H -13.186 -16.389 -5.982 1.00 . A A . 19 ARG HG3 1 1
13 3826 1 1 19 ARG HH11 H -11.901 -17.082 -2.498 1.00 . A A . 19 ARG HH11 1 1
13 3827 1 1 19 ARG HH12 H -12.528 -17.329 -0.902 1.00 . A A . 19 ARG HH12 1 1
13 3828 1 1 19 ARG HH21 H -15.106 -19.456 -1.931 1.00 . A A . 19 ARG HH21 1 1
13 3829 1 1 19 ARG HH22 H -14.351 -18.680 -0.580 1.00 . A A . 19 ARG HH22 1 1
13 3830 1 1 19 ARG N N -10.525 -13.539 -5.101 1.00 . A A . 19 ARG N 1 1
13 3831 1 1 19 ARG NE N -13.567 -18.534 -3.685 1.00 . A A . 19 ARG NE 1 1
13 3832 1 1 19 ARG NH1 N -12.569 -17.505 -1.886 1.00 . A A . 19 ARG NH1 1 1
13 3833 1 1 19 ARG NH2 N -14.395 -18.857 -1.563 1.00 . A A . 19 ARG NH2 1 1
13 3834 1 1 19 ARG O O -13.937 -13.430 -5.826 1.00 . A A . 19 ARG O 1 1
13 3835 2 2 1 ZN ZN ZN -3.068 -9.040 -4.761 1.00 . B A . 20 ZN ZN 1 1
14 3836 1 1 1 LYS C C 3.161 -1.624 -3.103 1.00 . A A . 1 LYS C 1 1
14 3837 1 1 1 LYS CA C 4.009 -0.773 -2.163 1.00 . A A . 1 LYS CA 1 1
14 3838 1 1 1 LYS CB C 3.154 -0.281 -0.993 1.00 . A A . 1 LYS CB 1 1
14 3839 1 1 1 LYS CD C 1.179 1.102 -0.288 1.00 . A A . 1 LYS CD 1 1
14 3840 1 1 1 LYS CE C 0.308 2.306 -0.614 1.00 . A A . 1 LYS CE 1 1
14 3841 1 1 1 LYS CG C 2.239 0.877 -1.353 1.00 . A A . 1 LYS CG 1 1
14 3842 1 1 1 LYS H1 H 4.262 0.586 -3.766 1.00 . A A . 1 LYS H1 1 1
14 3843 1 1 1 LYS HA H 4.816 -1.378 -1.779 1.00 . A A . 1 LYS HA 1 1
14 3844 1 1 1 LYS HB2 H 2.543 -1.099 -0.640 1.00 . A A . 1 LYS HB2 1 1
14 3845 1 1 1 LYS HB3 H 3.808 0.039 -0.195 1.00 . A A . 1 LYS HB3 1 1
14 3846 1 1 1 LYS HD2 H 0.552 0.225 -0.225 1.00 . A A . 1 LYS HD2 1 1
14 3847 1 1 1 LYS HD3 H 1.666 1.268 0.663 1.00 . A A . 1 LYS HD3 1 1
14 3848 1 1 1 LYS HE2 H -0.099 2.699 0.305 1.00 . A A . 1 LYS HE2 1 1
14 3849 1 1 1 LYS HE3 H 0.921 3.059 -1.087 1.00 . A A . 1 LYS HE3 1 1
14 3850 1 1 1 LYS HG2 H 2.831 1.775 -1.452 1.00 . A A . 1 LYS HG2 1 1
14 3851 1 1 1 LYS HG3 H 1.751 0.660 -2.293 1.00 . A A . 1 LYS HG3 1 1
14 3852 1 1 1 LYS HZ1 H -0.642 2.344 -2.473 1.00 . A A . 1 LYS HZ1 1 1
14 3853 1 1 1 LYS HZ2 H -1.708 2.330 -1.160 1.00 . A A . 1 LYS HZ2 1 1
14 3854 1 1 1 LYS HZ3 H -0.895 0.915 -1.604 1.00 . A A . 1 LYS HZ3 1 1
14 3855 1 1 1 LYS N N 4.594 0.358 -2.872 1.00 . A A . 1 LYS N 1 1
14 3856 1 1 1 LYS NZ N -0.813 1.948 -1.526 1.00 . A A . 1 LYS NZ 1 1
14 3857 1 1 1 LYS O O 2.653 -1.135 -4.111 1.00 . A A . 1 LYS O 1 1
14 3858 1 1 2 GLY C C 0.903 -4.171 -2.943 1.00 . A A . 2 GLY C 1 1
14 3859 1 1 2 GLY CA C 2.223 -3.800 -3.589 1.00 . A A . 2 GLY CA 1 1
14 3860 1 1 2 GLY H H 3.440 -3.237 -1.950 1.00 . A A . 2 GLY H 1 1
14 3861 1 1 2 GLY HA2 H 2.026 -3.321 -4.537 1.00 . A A . 2 GLY HA2 1 1
14 3862 1 1 2 GLY HA3 H 2.792 -4.701 -3.763 1.00 . A A . 2 GLY HA3 1 1
14 3863 1 1 2 GLY N N 3.011 -2.902 -2.765 1.00 . A A . 2 GLY N 1 1
14 3864 1 1 2 GLY O O 0.060 -3.295 -2.756 1.00 . A A . 2 GLY O 1 1
14 3865 1 1 3 CYS C C -0.332 -5.774 -0.477 1.00 . A A . 3 CYS C 1 1
14 3866 1 1 3 CYS CA C -0.481 -5.913 -1.994 1.00 . A A . 3 CYS CA 1 1
14 3867 1 1 3 CYS CB C -0.813 -7.348 -2.405 1.00 . A A . 3 CYS CB 1 1
14 3868 1 1 3 CYS H H 1.437 -6.152 -2.772 1.00 . A A . 3 CYS H 1 1
14 3869 1 1 3 CYS HA H -1.283 -5.274 -2.364 1.00 . A A . 3 CYS HA 1 1
14 3870 1 1 3 CYS HB2 H -0.232 -7.627 -3.284 1.00 . A A . 3 CYS HB2 1 1
14 3871 1 1 3 CYS HB3 H -0.536 -8.038 -1.608 1.00 . A A . 3 CYS HB3 1 1
14 3872 1 1 3 CYS N N 0.746 -5.446 -2.617 1.00 . A A . 3 CYS N 1 1
14 3873 1 1 3 CYS O O 0.583 -5.127 0.032 1.00 . A A . 3 CYS O 1 1
14 3874 1 1 3 CYS SG S -2.578 -7.645 -2.798 1.00 . A A . 3 CYS SG 1 1
14 3875 1 1 4 TRP C C -0.982 -7.746 2.275 1.00 . A A . 4 TRP C 1 1
14 3876 1 1 4 TRP CA C -1.256 -6.363 1.696 1.00 . A A . 4 TRP CA 1 1
14 3877 1 1 4 TRP CB C -2.593 -5.834 2.216 1.00 . A A . 4 TRP CB 1 1
14 3878 1 1 4 TRP CD1 C -4.362 -6.588 0.522 1.00 . A A . 4 TRP CD1 1 1
14 3879 1 1 4 TRP CD2 C -4.500 -7.606 2.512 1.00 . A A . 4 TRP CD2 1 1
14 3880 1 1 4 TRP CE2 C -5.521 -8.106 1.680 1.00 . A A . 4 TRP CE2 1 1
14 3881 1 1 4 TRP CE3 C -4.390 -8.102 3.814 1.00 . A A . 4 TRP CE3 1 1
14 3882 1 1 4 TRP CG C -3.771 -6.636 1.752 1.00 . A A . 4 TRP CG 1 1
14 3883 1 1 4 TRP CH2 C -6.291 -9.543 3.389 1.00 . A A . 4 TRP CH2 1 1
14 3884 1 1 4 TRP CZ2 C -6.423 -9.075 2.109 1.00 . A A . 4 TRP CZ2 1 1
14 3885 1 1 4 TRP CZ3 C -5.286 -9.064 4.239 1.00 . A A . 4 TRP CZ3 1 1
14 3886 1 1 4 TRP H H -1.964 -6.900 -0.226 1.00 . A A . 4 TRP H 1 1
14 3887 1 1 4 TRP HA H -0.468 -5.692 2.007 1.00 . A A . 4 TRP HA 1 1
14 3888 1 1 4 TRP HB2 H -2.584 -5.849 3.296 1.00 . A A . 4 TRP HB2 1 1
14 3889 1 1 4 TRP HB3 H -2.727 -4.817 1.876 1.00 . A A . 4 TRP HB3 1 1
14 3890 1 1 4 TRP HD1 H -4.040 -5.945 -0.282 1.00 . A A . 4 TRP HD1 1 1
14 3891 1 1 4 TRP HE1 H -5.996 -7.617 -0.304 1.00 . A A . 4 TRP HE1 1 1
14 3892 1 1 4 TRP HE3 H -3.621 -7.745 4.484 1.00 . A A . 4 TRP HE3 1 1
14 3893 1 1 4 TRP HH2 H -6.970 -10.294 3.763 1.00 . A A . 4 TRP HH2 1 1
14 3894 1 1 4 TRP HZ2 H -7.203 -9.455 1.466 1.00 . A A . 4 TRP HZ2 1 1
14 3895 1 1 4 TRP HZ3 H -5.216 -9.458 5.242 1.00 . A A . 4 TRP HZ3 1 1
14 3896 1 1 4 TRP N N -1.260 -6.400 0.237 1.00 . A A . 4 TRP N 1 1
14 3897 1 1 4 TRP NE1 N -5.416 -7.468 0.472 1.00 . A A . 4 TRP NE1 1 1
14 3898 1 1 4 TRP O O -0.546 -7.876 3.419 1.00 . A A . 4 TRP O 1 1
14 3899 1 1 5 LYS C C -0.092 -10.885 0.947 1.00 . A A . 5 LYS C 1 1
14 3900 1 1 5 LYS CA C -1.020 -10.153 1.911 1.00 . A A . 5 LYS CA 1 1
14 3901 1 1 5 LYS CB C -2.353 -10.896 2.015 1.00 . A A . 5 LYS CB 1 1
14 3902 1 1 5 LYS CD C -3.443 -10.141 -0.119 1.00 . A A . 5 LYS CD 1 1
14 3903 1 1 5 LYS CE C -4.820 -10.426 -0.699 1.00 . A A . 5 LYS CE 1 1
14 3904 1 1 5 LYS CG C -2.916 -11.327 0.672 1.00 . A A . 5 LYS CG 1 1
14 3905 1 1 5 LYS H H -1.586 -8.610 0.576 1.00 . A A . 5 LYS H 1 1
14 3906 1 1 5 LYS HA H -0.557 -10.124 2.886 1.00 . A A . 5 LYS HA 1 1
14 3907 1 1 5 LYS HB2 H -2.214 -11.778 2.623 1.00 . A A . 5 LYS HB2 1 1
14 3908 1 1 5 LYS HB3 H -3.076 -10.250 2.493 1.00 . A A . 5 LYS HB3 1 1
14 3909 1 1 5 LYS HD2 H -3.512 -9.285 0.536 1.00 . A A . 5 LYS HD2 1 1
14 3910 1 1 5 LYS HD3 H -2.759 -9.925 -0.927 1.00 . A A . 5 LYS HD3 1 1
14 3911 1 1 5 LYS HE2 H -5.538 -10.449 0.106 1.00 . A A . 5 LYS HE2 1 1
14 3912 1 1 5 LYS HE3 H -5.076 -9.635 -1.388 1.00 . A A . 5 LYS HE3 1 1
14 3913 1 1 5 LYS HG2 H -2.134 -11.807 0.101 1.00 . A A . 5 LYS HG2 1 1
14 3914 1 1 5 LYS HG3 H -3.724 -12.026 0.837 1.00 . A A . 5 LYS HG3 1 1
14 3915 1 1 5 LYS HZ1 H -4.088 -11.773 -2.118 1.00 . A A . 5 LYS HZ1 1 1
14 3916 1 1 5 LYS HZ2 H -5.766 -11.835 -1.917 1.00 . A A . 5 LYS HZ2 1 1
14 3917 1 1 5 LYS HZ3 H -4.750 -12.514 -0.748 1.00 . A A . 5 LYS HZ3 1 1
14 3918 1 1 5 LYS N N -1.240 -8.778 1.478 1.00 . A A . 5 LYS N 1 1
14 3919 1 1 5 LYS NZ N -4.859 -11.728 -1.421 1.00 . A A . 5 LYS NZ 1 1
14 3920 1 1 5 LYS O O 0.665 -11.769 1.349 1.00 . A A . 5 LYS O 1 1
14 3921 1 1 6 CYS C C 2.157 -10.833 -1.098 1.00 . A A . 6 CYS C 1 1
14 3922 1 1 6 CYS CA C 0.681 -11.130 -1.348 1.00 . A A . 6 CYS CA 1 1
14 3923 1 1 6 CYS CB C 0.278 -10.631 -2.737 1.00 . A A . 6 CYS CB 1 1
14 3924 1 1 6 CYS H H -0.778 -9.799 -0.586 1.00 . A A . 6 CYS H 1 1
14 3925 1 1 6 CYS HA H 0.528 -12.197 -1.300 1.00 . A A . 6 CYS HA 1 1
14 3926 1 1 6 CYS HB2 H 0.432 -9.563 -2.787 1.00 . A A . 6 CYS HB2 1 1
14 3927 1 1 6 CYS HB3 H 0.898 -11.114 -3.478 1.00 . A A . 6 CYS HB3 1 1
14 3928 1 1 6 CYS N N -0.154 -10.510 -0.326 1.00 . A A . 6 CYS N 1 1
14 3929 1 1 6 CYS O O 2.554 -9.676 -0.960 1.00 . A A . 6 CYS O 1 1
14 3930 1 1 6 CYS SG S -1.461 -10.960 -3.169 1.00 . A A . 6 CYS SG 1 1
14 3931 1 1 7 GLY C C 5.085 -11.017 -1.956 1.00 . A A . 7 GLY C 1 1
14 3932 1 1 7 GLY CA C 4.388 -11.719 -0.807 1.00 . A A . 7 GLY CA 1 1
14 3933 1 1 7 GLY H H 2.593 -12.786 -1.157 1.00 . A A . 7 GLY H 1 1
14 3934 1 1 7 GLY HA2 H 4.528 -11.139 0.093 1.00 . A A . 7 GLY HA2 1 1
14 3935 1 1 7 GLY HA3 H 4.836 -12.692 -0.669 1.00 . A A . 7 GLY HA3 1 1
14 3936 1 1 7 GLY N N 2.966 -11.887 -1.040 1.00 . A A . 7 GLY N 1 1
14 3937 1 1 7 GLY O O 5.853 -10.078 -1.746 1.00 . A A . 7 GLY O 1 1
14 3938 1 1 8 LYS C C 5.252 -9.371 -4.369 1.00 . A A . 8 LYS C 1 1
14 3939 1 1 8 LYS CA C 5.427 -10.886 -4.362 1.00 . A A . 8 LYS CA 1 1
14 3940 1 1 8 LYS CB C 4.809 -11.487 -5.627 1.00 . A A . 8 LYS CB 1 1
14 3941 1 1 8 LYS CD C 2.699 -11.860 -6.938 1.00 . A A . 8 LYS CD 1 1
14 3942 1 1 8 LYS CE C 1.404 -11.086 -7.129 1.00 . A A . 8 LYS CE 1 1
14 3943 1 1 8 LYS CG C 3.297 -11.616 -5.563 1.00 . A A . 8 LYS CG 1 1
14 3944 1 1 8 LYS H H 4.199 -12.227 -3.278 1.00 . A A . 8 LYS H 1 1
14 3945 1 1 8 LYS HA H 6.482 -11.115 -4.344 1.00 . A A . 8 LYS HA 1 1
14 3946 1 1 8 LYS HB2 H 5.061 -10.859 -6.469 1.00 . A A . 8 LYS HB2 1 1
14 3947 1 1 8 LYS HB3 H 5.227 -12.471 -5.785 1.00 . A A . 8 LYS HB3 1 1
14 3948 1 1 8 LYS HD2 H 3.408 -11.546 -7.690 1.00 . A A . 8 LYS HD2 1 1
14 3949 1 1 8 LYS HD3 H 2.497 -12.916 -7.051 1.00 . A A . 8 LYS HD3 1 1
14 3950 1 1 8 LYS HE2 H 1.014 -11.299 -8.112 1.00 . A A . 8 LYS HE2 1 1
14 3951 1 1 8 LYS HE3 H 0.694 -11.408 -6.382 1.00 . A A . 8 LYS HE3 1 1
14 3952 1 1 8 LYS HG2 H 3.042 -12.445 -4.919 1.00 . A A . 8 LYS HG2 1 1
14 3953 1 1 8 LYS HG3 H 2.884 -10.703 -5.158 1.00 . A A . 8 LYS HG3 1 1
14 3954 1 1 8 LYS HZ1 H 2.616 -9.413 -6.814 1.00 . A A . 8 LYS HZ1 1 1
14 3955 1 1 8 LYS HZ2 H 1.044 -9.244 -6.213 1.00 . A A . 8 LYS HZ2 1 1
14 3956 1 1 8 LYS HZ3 H 1.329 -9.136 -7.877 1.00 . A A . 8 LYS HZ3 1 1
14 3957 1 1 8 LYS N N 4.820 -11.475 -3.174 1.00 . A A . 8 LYS N 1 1
14 3958 1 1 8 LYS NZ N 1.613 -9.617 -6.999 1.00 . A A . 8 LYS NZ 1 1
14 3959 1 1 8 LYS O O 6.165 -8.634 -4.739 1.00 . A A . 8 LYS O 1 1
14 3960 1 1 9 GLU C C 4.095 -6.827 -5.253 1.00 . A A . 9 GLU C 1 1
14 3961 1 1 9 GLU CA C 3.782 -7.486 -3.913 1.00 . A A . 9 GLU CA 1 1
14 3962 1 1 9 GLU CB C 4.586 -6.810 -2.800 1.00 . A A . 9 GLU CB 1 1
14 3963 1 1 9 GLU CD C 4.347 -5.939 -0.441 1.00 . A A . 9 GLU CD 1 1
14 3964 1 1 9 GLU CG C 4.029 -7.062 -1.409 1.00 . A A . 9 GLU CG 1 1
14 3965 1 1 9 GLU H H 3.386 -9.551 -3.672 1.00 . A A . 9 GLU H 1 1
14 3966 1 1 9 GLU HA H 2.729 -7.369 -3.705 1.00 . A A . 9 GLU HA 1 1
14 3967 1 1 9 GLU HB2 H 5.601 -7.178 -2.832 1.00 . A A . 9 GLU HB2 1 1
14 3968 1 1 9 GLU HB3 H 4.593 -5.745 -2.974 1.00 . A A . 9 GLU HB3 1 1
14 3969 1 1 9 GLU HG2 H 2.957 -7.166 -1.477 1.00 . A A . 9 GLU HG2 1 1
14 3970 1 1 9 GLU HG3 H 4.454 -7.978 -1.025 1.00 . A A . 9 GLU HG3 1 1
14 3971 1 1 9 GLU N N 4.074 -8.914 -3.955 1.00 . A A . 9 GLU N 1 1
14 3972 1 1 9 GLU O O 5.198 -6.326 -5.468 1.00 . A A . 9 GLU O 1 1
14 3973 1 1 9 GLU OE1 O 4.278 -4.762 -0.854 1.00 . A A . 9 GLU OE1 1 1
14 3974 1 1 9 GLU OE2 O 4.663 -6.237 0.730 1.00 . A A . 9 GLU OE2 1 1
14 3975 1 1 10 GLY C C 2.087 -5.462 -7.928 1.00 . A A . 10 GLY C 1 1
14 3976 1 1 10 GLY CA C 3.306 -6.233 -7.460 1.00 . A A . 10 GLY CA 1 1
14 3977 1 1 10 GLY H H 2.257 -7.246 -5.925 1.00 . A A . 10 GLY H 1 1
14 3978 1 1 10 GLY HA2 H 4.150 -5.561 -7.417 1.00 . A A . 10 GLY HA2 1 1
14 3979 1 1 10 GLY HA3 H 3.518 -7.015 -8.174 1.00 . A A . 10 GLY HA3 1 1
14 3980 1 1 10 GLY N N 3.115 -6.832 -6.152 1.00 . A A . 10 GLY N 1 1
14 3981 1 1 10 GLY O O 2.188 -4.291 -8.294 1.00 . A A . 10 GLY O 1 1
14 3982 1 1 11 HIS C C -0.962 -4.733 -7.189 1.00 . A A . 11 HIS C 1 1
14 3983 1 1 11 HIS CA C -0.311 -5.489 -8.344 1.00 . A A . 11 HIS CA 1 1
14 3984 1 1 11 HIS CB C -1.279 -6.538 -8.891 1.00 . A A . 11 HIS CB 1 1
14 3985 1 1 11 HIS CD2 C -2.208 -7.690 -6.761 1.00 . A A . 11 HIS CD2 1 1
14 3986 1 1 11 HIS CE1 C -1.480 -9.721 -7.152 1.00 . A A . 11 HIS CE1 1 1
14 3987 1 1 11 HIS CG C -1.542 -7.664 -7.940 1.00 . A A . 11 HIS CG 1 1
14 3988 1 1 11 HIS H H 0.916 -7.052 -7.614 1.00 . A A . 11 HIS H 1 1
14 3989 1 1 11 HIS HA H -0.074 -4.786 -9.128 1.00 . A A . 11 HIS HA 1 1
14 3990 1 1 11 HIS HB2 H -2.224 -6.066 -9.115 1.00 . A A . 11 HIS HB2 1 1
14 3991 1 1 11 HIS HB3 H -0.869 -6.959 -9.798 1.00 . A A . 11 HIS HB3 1 1
14 3992 1 1 11 HIS HD1 H -0.581 -9.256 -8.930 1.00 . A A . 11 HIS HD1 1 1
14 3993 1 1 11 HIS HD2 H -2.692 -6.852 -6.279 1.00 . A A . 11 HIS HD2 1 1
14 3994 1 1 11 HIS HE1 H -1.275 -10.776 -7.050 1.00 . A A . 11 HIS HE1 1 1
14 3995 1 1 11 HIS N N 0.932 -6.120 -7.917 1.00 . A A . 11 HIS N 1 1
14 3996 1 1 11 HIS ND1 N -1.098 -8.952 -8.155 1.00 . A A . 11 HIS ND1 1 1
14 3997 1 1 11 HIS NE2 N -2.155 -8.980 -6.292 1.00 . A A . 11 HIS NE2 1 1
14 3998 1 1 11 HIS O O -0.391 -4.629 -6.104 1.00 . A A . 11 HIS O 1 1
14 3999 1 1 12 GLN C C -3.857 -4.367 -5.662 1.00 . A A . 12 GLN C 1 1
14 4000 1 1 12 GLN CA C -2.885 -3.461 -6.411 1.00 . A A . 12 GLN CA 1 1
14 4001 1 1 12 GLN CB C -3.643 -2.295 -7.046 1.00 . A A . 12 GLN CB 1 1
14 4002 1 1 12 GLN CD C -4.870 -0.174 -6.428 1.00 . A A . 12 GLN CD 1 1
14 4003 1 1 12 GLN CG C -4.646 -1.639 -6.111 1.00 . A A . 12 GLN CG 1 1
14 4004 1 1 12 GLN H H -2.562 -4.325 -8.316 1.00 . A A . 12 GLN H 1 1
14 4005 1 1 12 GLN HA H -2.164 -3.071 -5.710 1.00 . A A . 12 GLN HA 1 1
14 4006 1 1 12 GLN HB2 H -2.931 -1.545 -7.358 1.00 . A A . 12 GLN HB2 1 1
14 4007 1 1 12 GLN HB3 H -4.176 -2.656 -7.913 1.00 . A A . 12 GLN HB3 1 1
14 4008 1 1 12 GLN HE21 H -6.286 -0.063 -5.037 1.00 . A A . 12 GLN HE21 1 1
14 4009 1 1 12 GLN HE22 H -5.967 1.398 -5.902 1.00 . A A . 12 GLN HE22 1 1
14 4010 1 1 12 GLN HG2 H -5.590 -2.158 -6.195 1.00 . A A . 12 GLN HG2 1 1
14 4011 1 1 12 GLN HG3 H -4.281 -1.722 -5.098 1.00 . A A . 12 GLN HG3 1 1
14 4012 1 1 12 GLN N N -2.159 -4.208 -7.431 1.00 . A A . 12 GLN N 1 1
14 4013 1 1 12 GLN NE2 N -5.802 0.450 -5.718 1.00 . A A . 12 GLN NE2 1 1
14 4014 1 1 12 GLN O O -4.410 -5.307 -6.233 1.00 . A A . 12 GLN O 1 1
14 4015 1 1 12 GLN OE1 O -4.213 0.391 -7.303 1.00 . A A . 12 GLN OE1 1 1
14 4016 1 1 13 MET C C -6.380 -4.845 -4.124 1.00 . A A . 13 MET C 1 1
14 4017 1 1 13 MET CA C -4.966 -4.867 -3.554 1.00 . A A . 13 MET CA 1 1
14 4018 1 1 13 MET CB C -4.974 -4.336 -2.119 1.00 . A A . 13 MET CB 1 1
14 4019 1 1 13 MET CE C -6.622 -2.799 0.448 1.00 . A A . 13 MET CE 1 1
14 4020 1 1 13 MET CG C -5.357 -2.868 -2.016 1.00 . A A . 13 MET CG 1 1
14 4021 1 1 13 MET H H -3.590 -3.317 -3.981 1.00 . A A . 13 MET H 1 1
14 4022 1 1 13 MET HA H -4.608 -5.885 -3.549 1.00 . A A . 13 MET HA 1 1
14 4023 1 1 13 MET HB2 H -5.680 -4.911 -1.539 1.00 . A A . 13 MET HB2 1 1
14 4024 1 1 13 MET HB3 H -3.988 -4.458 -1.696 1.00 . A A . 13 MET HB3 1 1
14 4025 1 1 13 MET HE1 H -6.847 -3.796 0.100 1.00 . A A . 13 MET HE1 1 1
14 4026 1 1 13 MET HE2 H -6.472 -2.817 1.518 1.00 . A A . 13 MET HE2 1 1
14 4027 1 1 13 MET HE3 H -7.445 -2.141 0.211 1.00 . A A . 13 MET HE3 1 1
14 4028 1 1 13 MET HG2 H -4.742 -2.301 -2.699 1.00 . A A . 13 MET HG2 1 1
14 4029 1 1 13 MET HG3 H -6.395 -2.762 -2.296 1.00 . A A . 13 MET HG3 1 1
14 4030 1 1 13 MET N N -4.060 -4.078 -4.381 1.00 . A A . 13 MET N 1 1
14 4031 1 1 13 MET O O -7.061 -5.870 -4.163 1.00 . A A . 13 MET O 1 1
14 4032 1 1 13 MET SD S -5.134 -2.207 -0.354 1.00 . A A . 13 MET SD 1 1
14 4033 1 1 14 LYS C C -8.334 -4.423 -6.348 1.00 . A A . 14 LYS C 1 1
14 4034 1 1 14 LYS CA C -8.150 -3.515 -5.136 1.00 . A A . 14 LYS CA 1 1
14 4035 1 1 14 LYS CB C -8.388 -2.058 -5.538 1.00 . A A . 14 LYS CB 1 1
14 4036 1 1 14 LYS CD C -10.227 -2.093 -7.249 1.00 . A A . 14 LYS CD 1 1
14 4037 1 1 14 LYS CE C -11.266 -1.132 -7.806 1.00 . A A . 14 LYS CE 1 1
14 4038 1 1 14 LYS CG C -9.845 -1.736 -5.822 1.00 . A A . 14 LYS CG 1 1
14 4039 1 1 14 LYS H H -6.227 -2.889 -4.509 1.00 . A A . 14 LYS H 1 1
14 4040 1 1 14 LYS HA H -8.869 -3.794 -4.381 1.00 . A A . 14 LYS HA 1 1
14 4041 1 1 14 LYS HB2 H -8.049 -1.416 -4.737 1.00 . A A . 14 LYS HB2 1 1
14 4042 1 1 14 LYS HB3 H -7.814 -1.843 -6.427 1.00 . A A . 14 LYS HB3 1 1
14 4043 1 1 14 LYS HD2 H -9.344 -2.050 -7.870 1.00 . A A . 14 LYS HD2 1 1
14 4044 1 1 14 LYS HD3 H -10.631 -3.095 -7.264 1.00 . A A . 14 LYS HD3 1 1
14 4045 1 1 14 LYS HE2 H -11.911 -0.814 -7.001 1.00 . A A . 14 LYS HE2 1 1
14 4046 1 1 14 LYS HE3 H -10.758 -0.274 -8.220 1.00 . A A . 14 LYS HE3 1 1
14 4047 1 1 14 LYS HG2 H -10.468 -2.298 -5.143 1.00 . A A . 14 LYS HG2 1 1
14 4048 1 1 14 LYS HG3 H -10.007 -0.678 -5.670 1.00 . A A . 14 LYS HG3 1 1
14 4049 1 1 14 LYS HZ1 H -12.331 -2.742 -8.602 1.00 . A A . 14 LYS HZ1 1 1
14 4050 1 1 14 LYS HZ2 H -11.570 -1.781 -9.767 1.00 . A A . 14 LYS HZ2 1 1
14 4051 1 1 14 LYS HZ3 H -12.975 -1.230 -9.003 1.00 . A A . 14 LYS HZ3 1 1
14 4052 1 1 14 LYS N N -6.817 -3.671 -4.567 1.00 . A A . 14 LYS N 1 1
14 4053 1 1 14 LYS NZ N -12.094 -1.765 -8.869 1.00 . A A . 14 LYS NZ 1 1
14 4054 1 1 14 LYS O O -9.426 -4.936 -6.592 1.00 . A A . 14 LYS O 1 1
14 4055 1 1 15 ASP C C -6.718 -6.847 -7.990 1.00 . A A . 15 ASP C 1 1
14 4056 1 1 15 ASP CA C -7.300 -5.468 -8.288 1.00 . A A . 15 ASP CA 1 1
14 4057 1 1 15 ASP CB C -6.532 -4.814 -9.437 1.00 . A A . 15 ASP CB 1 1
14 4058 1 1 15 ASP CG C -7.008 -5.289 -10.796 1.00 . A A . 15 ASP CG 1 1
14 4059 1 1 15 ASP H H -6.415 -4.183 -6.857 1.00 . A A . 15 ASP H 1 1
14 4060 1 1 15 ASP HA H -8.334 -5.583 -8.577 1.00 . A A . 15 ASP HA 1 1
14 4061 1 1 15 ASP HB2 H -6.662 -3.743 -9.386 1.00 . A A . 15 ASP HB2 1 1
14 4062 1 1 15 ASP HB3 H -5.483 -5.050 -9.341 1.00 . A A . 15 ASP HB3 1 1
14 4063 1 1 15 ASP N N -7.258 -4.619 -7.103 1.00 . A A . 15 ASP N 1 1
14 4064 1 1 15 ASP O O -6.529 -7.661 -8.894 1.00 . A A . 15 ASP O 1 1
14 4065 1 1 15 ASP OD1 O -8.227 -5.217 -11.056 1.00 . A A . 15 ASP OD1 1 1
14 4066 1 1 15 ASP OD2 O -6.162 -5.734 -11.600 1.00 . A A . 15 ASP OD2 1 1
14 4067 1 1 16 CYS C C -6.859 -9.516 -6.553 1.00 . A A . 16 CYS C 1 1
14 4068 1 1 16 CYS CA C -5.874 -8.380 -6.298 1.00 . A A . 16 CYS CA 1 1
14 4069 1 1 16 CYS CB C -5.501 -8.336 -4.815 1.00 . A A . 16 CYS CB 1 1
14 4070 1 1 16 CYS H H -6.609 -6.412 -6.041 1.00 . A A . 16 CYS H 1 1
14 4071 1 1 16 CYS HA H -4.982 -8.556 -6.880 1.00 . A A . 16 CYS HA 1 1
14 4072 1 1 16 CYS HB2 H -4.728 -7.595 -4.668 1.00 . A A . 16 CYS HB2 1 1
14 4073 1 1 16 CYS HB3 H -6.372 -8.059 -4.241 1.00 . A A . 16 CYS HB3 1 1
14 4074 1 1 16 CYS N N -6.436 -7.101 -6.717 1.00 . A A . 16 CYS N 1 1
14 4075 1 1 16 CYS O O -8.069 -9.352 -6.394 1.00 . A A . 16 CYS O 1 1
14 4076 1 1 16 CYS SG S -4.881 -9.918 -4.157 1.00 . A A . 16 CYS SG 1 1
14 4077 1 1 17 THR C C -7.409 -12.650 -5.961 1.00 . A A . 17 THR C 1 1
14 4078 1 1 17 THR CA C -7.165 -11.835 -7.226 1.00 . A A . 17 THR CA 1 1
14 4079 1 1 17 THR CB C -6.523 -12.743 -8.292 1.00 . A A . 17 THR CB 1 1
14 4080 1 1 17 THR CG2 C -5.119 -13.157 -7.877 1.00 . A A . 17 THR CG2 1 1
14 4081 1 1 17 THR H H -5.361 -10.740 -7.057 1.00 . A A . 17 THR H 1 1
14 4082 1 1 17 THR HA H -8.114 -11.484 -7.606 1.00 . A A . 17 THR HA 1 1
14 4083 1 1 17 THR HB H -6.461 -12.194 -9.221 1.00 . A A . 17 THR HB 1 1
14 4084 1 1 17 THR HG1 H -7.416 -14.081 -9.434 1.00 . A A . 17 THR HG1 1 1
14 4085 1 1 17 THR HG21 H -5.153 -13.607 -6.897 1.00 . A A . 17 THR HG21 1 1
14 4086 1 1 17 THR HG22 H -4.480 -12.286 -7.851 1.00 . A A . 17 THR HG22 1 1
14 4087 1 1 17 THR HG23 H -4.729 -13.869 -8.588 1.00 . A A . 17 THR HG23 1 1
14 4088 1 1 17 THR N N -6.333 -10.671 -6.949 1.00 . A A . 17 THR N 1 1
14 4089 1 1 17 THR O O -7.207 -13.864 -5.946 1.00 . A A . 17 THR O 1 1
14 4090 1 1 17 THR OG1 O -7.330 -13.909 -8.493 1.00 . A A . 17 THR OG1 1 1
14 4091 1 1 18 GLU C C -9.399 -13.465 -3.714 1.00 . A A . 18 GLU C 1 1
14 4092 1 1 18 GLU CA C -8.118 -12.639 -3.633 1.00 . A A . 18 GLU CA 1 1
14 4093 1 1 18 GLU CB C -8.233 -11.608 -2.508 1.00 . A A . 18 GLU CB 1 1
14 4094 1 1 18 GLU CD C -9.631 -9.815 -1.407 1.00 . A A . 18 GLU CD 1 1
14 4095 1 1 18 GLU CG C -9.495 -10.766 -2.581 1.00 . A A . 18 GLU CG 1 1
14 4096 1 1 18 GLU H H -7.989 -11.009 -4.977 1.00 . A A . 18 GLU H 1 1
14 4097 1 1 18 GLU HA H -7.291 -13.299 -3.421 1.00 . A A . 18 GLU HA 1 1
14 4098 1 1 18 GLU HB2 H -8.224 -12.126 -1.560 1.00 . A A . 18 GLU HB2 1 1
14 4099 1 1 18 GLU HB3 H -7.381 -10.947 -2.554 1.00 . A A . 18 GLU HB3 1 1
14 4100 1 1 18 GLU HG2 H -9.475 -10.187 -3.492 1.00 . A A . 18 GLU HG2 1 1
14 4101 1 1 18 GLU HG3 H -10.352 -11.424 -2.593 1.00 . A A . 18 GLU HG3 1 1
14 4102 1 1 18 GLU N N -7.846 -11.975 -4.903 1.00 . A A . 18 GLU N 1 1
14 4103 1 1 18 GLU O O -9.552 -14.463 -3.010 1.00 . A A . 18 GLU O 1 1
14 4104 1 1 18 GLU OE1 O -9.801 -10.300 -0.269 1.00 . A A . 18 GLU OE1 1 1
14 4105 1 1 18 GLU OE2 O -9.567 -8.588 -1.627 1.00 . A A . 18 GLU OE2 1 1
14 4106 1 1 19 ARG C C -11.359 -15.148 -5.291 1.00 . A A . 19 ARG C 1 1
14 4107 1 1 19 ARG CA C -11.584 -13.739 -4.750 1.00 . A A . 19 ARG CA 1 1
14 4108 1 1 19 ARG CB C -12.497 -12.957 -5.697 1.00 . A A . 19 ARG CB 1 1
14 4109 1 1 19 ARG CD C -14.630 -12.909 -7.024 1.00 . A A . 19 ARG CD 1 1
14 4110 1 1 19 ARG CG C -13.834 -13.633 -5.950 1.00 . A A . 19 ARG CG 1 1
14 4111 1 1 19 ARG CZ C -16.860 -13.013 -8.054 1.00 . A A . 19 ARG CZ 1 1
14 4112 1 1 19 ARG H H -10.136 -12.238 -5.111 1.00 . A A . 19 ARG H 1 1
14 4113 1 1 19 ARG HA H -12.058 -13.809 -3.783 1.00 . A A . 19 ARG HA 1 1
14 4114 1 1 19 ARG HB2 H -12.686 -11.982 -5.272 1.00 . A A . 19 ARG HB2 1 1
14 4115 1 1 19 ARG HB3 H -11.993 -12.837 -6.644 1.00 . A A . 19 ARG HB3 1 1
14 4116 1 1 19 ARG HD2 H -14.766 -11.882 -6.722 1.00 . A A . 19 ARG HD2 1 1
14 4117 1 1 19 ARG HD3 H -14.073 -12.941 -7.949 1.00 . A A . 19 ARG HD3 1 1
14 4118 1 1 19 ARG HE H -16.143 -14.342 -6.750 1.00 . A A . 19 ARG HE 1 1
14 4119 1 1 19 ARG HG2 H -13.658 -14.649 -6.271 1.00 . A A . 19 ARG HG2 1 1
14 4120 1 1 19 ARG HG3 H -14.404 -13.637 -5.033 1.00 . A A . 19 ARG HG3 1 1
14 4121 1 1 19 ARG HH11 H -15.733 -11.437 -8.624 1.00 . A A . 19 ARG HH11 1 1
14 4122 1 1 19 ARG HH12 H -17.307 -11.522 -9.343 1.00 . A A . 19 ARG HH12 1 1
14 4123 1 1 19 ARG HH21 H -18.218 -14.465 -7.689 1.00 . A A . 19 ARG HH21 1 1
14 4124 1 1 19 ARG HH22 H -18.721 -13.245 -8.809 1.00 . A A . 19 ARG HH22 1 1
14 4125 1 1 19 ARG N N -10.316 -13.041 -4.578 1.00 . A A . 19 ARG N 1 1
14 4126 1 1 19 ARG NE N -15.940 -13.517 -7.239 1.00 . A A . 19 ARG NE 1 1
14 4127 1 1 19 ARG NH1 N -16.614 -11.899 -8.728 1.00 . A A . 19 ARG NH1 1 1
14 4128 1 1 19 ARG NH2 N -18.029 -13.625 -8.196 1.00 . A A . 19 ARG NH2 1 1
14 4129 1 1 19 ARG O O -12.056 -16.089 -4.908 1.00 . A A . 19 ARG O 1 1
14 4130 2 2 1 ZN ZN ZN -2.593 -9.368 -4.320 1.00 . B A . 20 ZN ZN 1 1
15 4131 1 1 1 LYS C C 3.145 -2.090 -1.636 1.00 . A A . 1 LYS C 1 1
15 4132 1 1 1 LYS CA C 4.003 -1.769 -0.416 1.00 . A A . 1 LYS CA 1 1
15 4133 1 1 1 LYS CB C 3.175 -1.000 0.615 1.00 . A A . 1 LYS CB 1 1
15 4134 1 1 1 LYS CD C 3.736 1.436 0.363 1.00 . A A . 1 LYS CD 1 1
15 4135 1 1 1 LYS CE C 3.134 2.827 0.235 1.00 . A A . 1 LYS CE 1 1
15 4136 1 1 1 LYS CG C 2.696 0.355 0.122 1.00 . A A . 1 LYS CG 1 1
15 4137 1 1 1 LYS H1 H 5.255 -0.662 -1.715 1.00 . A A . 1 LYS H1 1 1
15 4138 1 1 1 LYS HA H 4.341 -2.695 0.024 1.00 . A A . 1 LYS HA 1 1
15 4139 1 1 1 LYS HB2 H 2.310 -1.591 0.878 1.00 . A A . 1 LYS HB2 1 1
15 4140 1 1 1 LYS HB3 H 3.777 -0.845 1.499 1.00 . A A . 1 LYS HB3 1 1
15 4141 1 1 1 LYS HD2 H 4.139 1.320 1.358 1.00 . A A . 1 LYS HD2 1 1
15 4142 1 1 1 LYS HD3 H 4.529 1.328 -0.364 1.00 . A A . 1 LYS HD3 1 1
15 4143 1 1 1 LYS HE2 H 2.661 2.913 -0.731 1.00 . A A . 1 LYS HE2 1 1
15 4144 1 1 1 LYS HE3 H 2.393 2.956 1.011 1.00 . A A . 1 LYS HE3 1 1
15 4145 1 1 1 LYS HG2 H 2.496 0.292 -0.937 1.00 . A A . 1 LYS HG2 1 1
15 4146 1 1 1 LYS HG3 H 1.788 0.618 0.647 1.00 . A A . 1 LYS HG3 1 1
15 4147 1 1 1 LYS HZ1 H 5.022 3.506 0.815 1.00 . A A . 1 LYS HZ1 1 1
15 4148 1 1 1 LYS HZ2 H 3.803 4.670 0.954 1.00 . A A . 1 LYS HZ2 1 1
15 4149 1 1 1 LYS HZ3 H 4.416 4.266 -0.570 1.00 . A A . 1 LYS HZ3 1 1
15 4150 1 1 1 LYS N N 5.180 -0.998 -0.797 1.00 . A A . 1 LYS N 1 1
15 4151 1 1 1 LYS NZ N 4.166 3.892 0.367 1.00 . A A . 1 LYS NZ 1 1
15 4152 1 1 1 LYS O O 3.014 -1.274 -2.547 1.00 . A A . 1 LYS O 1 1
15 4153 1 1 2 GLY C C 0.368 -4.203 -2.306 1.00 . A A . 2 GLY C 1 1
15 4154 1 1 2 GLY CA C 1.721 -3.690 -2.758 1.00 . A A . 2 GLY CA 1 1
15 4155 1 1 2 GLY H H 2.701 -3.894 -0.891 1.00 . A A . 2 GLY H 1 1
15 4156 1 1 2 GLY HA2 H 1.574 -2.844 -3.411 1.00 . A A . 2 GLY HA2 1 1
15 4157 1 1 2 GLY HA3 H 2.225 -4.473 -3.306 1.00 . A A . 2 GLY HA3 1 1
15 4158 1 1 2 GLY N N 2.561 -3.284 -1.646 1.00 . A A . 2 GLY N 1 1
15 4159 1 1 2 GLY O O -0.418 -3.425 -1.769 1.00 . A A . 2 GLY O 1 1
15 4160 1 1 3 CYS C C -1.229 -6.073 -0.609 1.00 . A A . 3 CYS C 1 1
15 4161 1 1 3 CYS CA C -1.145 -6.082 -2.137 1.00 . A A . 3 CYS CA 1 1
15 4162 1 1 3 CYS CB C -1.306 -7.492 -2.709 1.00 . A A . 3 CYS CB 1 1
15 4163 1 1 3 CYS H H 0.766 -6.112 -2.965 1.00 . A A . 3 CYS H 1 1
15 4164 1 1 3 CYS HA H -1.930 -5.464 -2.572 1.00 . A A . 3 CYS HA 1 1
15 4165 1 1 3 CYS HB2 H -0.581 -7.655 -3.506 1.00 . A A . 3 CYS HB2 1 1
15 4166 1 1 3 CYS HB3 H -1.102 -8.233 -1.935 1.00 . A A . 3 CYS HB3 1 1
15 4167 1 1 3 CYS N N 0.121 -5.486 -2.528 1.00 . A A . 3 CYS N 1 1
15 4168 1 1 3 CYS O O -0.454 -5.412 0.083 1.00 . A A . 3 CYS O 1 1
15 4169 1 1 3 CYS SG S -2.966 -7.858 -3.393 1.00 . A A . 3 CYS SG 1 1
15 4170 1 1 4 TRP C C -2.054 -8.317 1.853 1.00 . A A . 4 TRP C 1 1
15 4171 1 1 4 TRP CA C -2.404 -6.923 1.344 1.00 . A A . 4 TRP CA 1 1
15 4172 1 1 4 TRP CB C -3.856 -6.589 1.693 1.00 . A A . 4 TRP CB 1 1
15 4173 1 1 4 TRP CD1 C -5.276 -7.465 -0.253 1.00 . A A . 4 TRP CD1 1 1
15 4174 1 1 4 TRP CD2 C -5.538 -8.598 1.662 1.00 . A A . 4 TRP CD2 1 1
15 4175 1 1 4 TRP CE2 C -6.367 -9.176 0.681 1.00 . A A . 4 TRP CE2 1 1
15 4176 1 1 4 TRP CE3 C -5.533 -9.146 2.947 1.00 . A A . 4 TRP CE3 1 1
15 4177 1 1 4 TRP CG C -4.848 -7.506 1.044 1.00 . A A . 4 TRP CG 1 1
15 4178 1 1 4 TRP CH2 C -7.159 -10.787 2.215 1.00 . A A . 4 TRP CH2 1 1
15 4179 1 1 4 TRP CZ2 C -7.183 -10.271 0.948 1.00 . A A . 4 TRP CZ2 1 1
15 4180 1 1 4 TRP CZ3 C -6.344 -10.233 3.211 1.00 . A A . 4 TRP CZ3 1 1
15 4181 1 1 4 TRP H H -2.781 -7.330 -0.699 1.00 . A A . 4 TRP H 1 1
15 4182 1 1 4 TRP HA H -1.755 -6.204 1.822 1.00 . A A . 4 TRP HA 1 1
15 4183 1 1 4 TRP HB2 H -3.988 -6.658 2.762 1.00 . A A . 4 TRP HB2 1 1
15 4184 1 1 4 TRP HB3 H -4.072 -5.581 1.371 1.00 . A A . 4 TRP HB3 1 1
15 4185 1 1 4 TRP HD1 H -4.939 -6.744 -0.982 1.00 . A A . 4 TRP HD1 1 1
15 4186 1 1 4 TRP HE1 H -6.641 -8.643 -1.330 1.00 . A A . 4 TRP HE1 1 1
15 4187 1 1 4 TRP HE3 H -4.912 -8.733 3.728 1.00 . A A . 4 TRP HE3 1 1
15 4188 1 1 4 TRP HH2 H -7.777 -11.636 2.466 1.00 . A A . 4 TRP HH2 1 1
15 4189 1 1 4 TRP HZ2 H -7.817 -10.710 0.191 1.00 . A A . 4 TRP HZ2 1 1
15 4190 1 1 4 TRP HZ3 H -6.355 -10.669 4.199 1.00 . A A . 4 TRP HZ3 1 1
15 4191 1 1 4 TRP N N -2.195 -6.826 -0.096 1.00 . A A . 4 TRP N 1 1
15 4192 1 1 4 TRP NE1 N -6.190 -8.466 -0.478 1.00 . A A . 4 TRP NE1 1 1
15 4193 1 1 4 TRP O O -1.784 -8.506 3.040 1.00 . A A . 4 TRP O 1 1
15 4194 1 1 5 LYS C C -0.623 -11.214 0.425 1.00 . A A . 5 LYS C 1 1
15 4195 1 1 5 LYS CA C -1.742 -10.668 1.306 1.00 . A A . 5 LYS CA 1 1
15 4196 1 1 5 LYS CB C -2.985 -11.551 1.176 1.00 . A A . 5 LYS CB 1 1
15 4197 1 1 5 LYS CD C -3.864 -10.723 -1.026 1.00 . A A . 5 LYS CD 1 1
15 4198 1 1 5 LYS CE C -5.124 -11.081 -1.800 1.00 . A A . 5 LYS CE 1 1
15 4199 1 1 5 LYS CG C -3.323 -11.917 -0.259 1.00 . A A . 5 LYS CG 1 1
15 4200 1 1 5 LYS H H -2.284 -9.078 0.019 1.00 . A A . 5 LYS H 1 1
15 4201 1 1 5 LYS HA H -1.411 -10.677 2.334 1.00 . A A . 5 LYS HA 1 1
15 4202 1 1 5 LYS HB2 H -2.823 -12.464 1.730 1.00 . A A . 5 LYS HB2 1 1
15 4203 1 1 5 LYS HB3 H -3.829 -11.028 1.600 1.00 . A A . 5 LYS HB3 1 1
15 4204 1 1 5 LYS HD2 H -4.097 -9.932 -0.328 1.00 . A A . 5 LYS HD2 1 1
15 4205 1 1 5 LYS HD3 H -3.110 -10.380 -1.721 1.00 . A A . 5 LYS HD3 1 1
15 4206 1 1 5 LYS HE2 H -5.928 -11.243 -1.099 1.00 . A A . 5 LYS HE2 1 1
15 4207 1 1 5 LYS HE3 H -5.375 -10.259 -2.453 1.00 . A A . 5 LYS HE3 1 1
15 4208 1 1 5 LYS HG2 H -2.429 -12.272 -0.751 1.00 . A A . 5 LYS HG2 1 1
15 4209 1 1 5 LYS HG3 H -4.069 -12.699 -0.255 1.00 . A A . 5 LYS HG3 1 1
15 4210 1 1 5 LYS HZ1 H -5.540 -12.269 -3.467 1.00 . A A . 5 LYS HZ1 1 1
15 4211 1 1 5 LYS HZ2 H -5.202 -13.152 -2.065 1.00 . A A . 5 LYS HZ2 1 1
15 4212 1 1 5 LYS HZ3 H -3.947 -12.400 -2.914 1.00 . A A . 5 LYS HZ3 1 1
15 4213 1 1 5 LYS N N -2.060 -9.291 0.950 1.00 . A A . 5 LYS N 1 1
15 4214 1 1 5 LYS NZ N -4.940 -12.312 -2.619 1.00 . A A . 5 LYS NZ 1 1
15 4215 1 1 5 LYS O O 0.181 -12.038 0.862 1.00 . A A . 5 LYS O 1 1
15 4216 1 1 6 CYS C C 1.841 -10.821 -1.264 1.00 . A A . 6 CYS C 1 1
15 4217 1 1 6 CYS CA C 0.445 -11.188 -1.762 1.00 . A A . 6 CYS CA 1 1
15 4218 1 1 6 CYS CB C 0.202 -10.563 -3.137 1.00 . A A . 6 CYS CB 1 1
15 4219 1 1 6 CYS H H -1.244 -10.092 -1.110 1.00 . A A . 6 CYS H 1 1
15 4220 1 1 6 CYS HA H 0.378 -12.262 -1.848 1.00 . A A . 6 CYS HA 1 1
15 4221 1 1 6 CYS HB2 H 0.264 -9.487 -3.051 1.00 . A A . 6 CYS HB2 1 1
15 4222 1 1 6 CYS HB3 H 0.964 -10.908 -3.821 1.00 . A A . 6 CYS HB3 1 1
15 4223 1 1 6 CYS N N -0.575 -10.748 -0.819 1.00 . A A . 6 CYS N 1 1
15 4224 1 1 6 CYS O O 2.066 -9.716 -0.773 1.00 . A A . 6 CYS O 1 1
15 4225 1 1 6 CYS SG S -1.420 -10.967 -3.862 1.00 . A A . 6 CYS SG 1 1
15 4226 1 1 7 GLY C C 4.894 -10.598 -1.893 1.00 . A A . 7 GLY C 1 1
15 4227 1 1 7 GLY CA C 4.136 -11.516 -0.955 1.00 . A A . 7 GLY CA 1 1
15 4228 1 1 7 GLY H H 2.538 -12.622 -1.795 1.00 . A A . 7 GLY H 1 1
15 4229 1 1 7 GLY HA2 H 4.110 -11.067 0.027 1.00 . A A . 7 GLY HA2 1 1
15 4230 1 1 7 GLY HA3 H 4.657 -12.460 -0.895 1.00 . A A . 7 GLY HA3 1 1
15 4231 1 1 7 GLY N N 2.775 -11.758 -1.395 1.00 . A A . 7 GLY N 1 1
15 4232 1 1 7 GLY O O 5.488 -9.609 -1.463 1.00 . A A . 7 GLY O 1 1
15 4233 1 1 8 LYS C C 5.194 -8.653 -4.058 1.00 . A A . 8 LYS C 1 1
15 4234 1 1 8 LYS CA C 5.569 -10.126 -4.184 1.00 . A A . 8 LYS CA 1 1
15 4235 1 1 8 LYS CB C 5.232 -10.630 -5.589 1.00 . A A . 8 LYS CB 1 1
15 4236 1 1 8 LYS CD C 3.382 -10.936 -7.261 1.00 . A A . 8 LYS CD 1 1
15 4237 1 1 8 LYS CE C 2.034 -10.272 -7.492 1.00 . A A . 8 LYS CE 1 1
15 4238 1 1 8 LYS CG C 3.758 -10.937 -5.789 1.00 . A A . 8 LYS CG 1 1
15 4239 1 1 8 LYS H H 4.387 -11.727 -3.463 1.00 . A A . 8 LYS H 1 1
15 4240 1 1 8 LYS HA H 6.630 -10.230 -4.018 1.00 . A A . 8 LYS HA 1 1
15 4241 1 1 8 LYS HB2 H 5.523 -9.878 -6.308 1.00 . A A . 8 LYS HB2 1 1
15 4242 1 1 8 LYS HB3 H 5.795 -11.533 -5.779 1.00 . A A . 8 LYS HB3 1 1
15 4243 1 1 8 LYS HD2 H 4.136 -10.397 -7.816 1.00 . A A . 8 LYS HD2 1 1
15 4244 1 1 8 LYS HD3 H 3.336 -11.958 -7.612 1.00 . A A . 8 LYS HD3 1 1
15 4245 1 1 8 LYS HE2 H 1.806 -10.307 -8.546 1.00 . A A . 8 LYS HE2 1 1
15 4246 1 1 8 LYS HE3 H 1.280 -10.817 -6.943 1.00 . A A . 8 LYS HE3 1 1
15 4247 1 1 8 LYS HG2 H 3.543 -11.911 -5.374 1.00 . A A . 8 LYS HG2 1 1
15 4248 1 1 8 LYS HG3 H 3.171 -10.188 -5.276 1.00 . A A . 8 LYS HG3 1 1
15 4249 1 1 8 LYS HZ1 H 1.317 -8.717 -6.296 1.00 . A A . 8 LYS HZ1 1 1
15 4250 1 1 8 LYS HZ2 H 1.805 -8.225 -7.839 1.00 . A A . 8 LYS HZ2 1 1
15 4251 1 1 8 LYS HZ3 H 2.964 -8.595 -6.664 1.00 . A A . 8 LYS HZ3 1 1
15 4252 1 1 8 LYS N N 4.877 -10.927 -3.181 1.00 . A A . 8 LYS N 1 1
15 4253 1 1 8 LYS NZ N 2.030 -8.853 -7.041 1.00 . A A . 8 LYS NZ 1 1
15 4254 1 1 8 LYS O O 6.038 -7.773 -4.221 1.00 . A A . 8 LYS O 1 1
15 4255 1 1 9 GLU C C 3.829 -6.176 -4.822 1.00 . A A . 9 GLU C 1 1
15 4256 1 1 9 GLU CA C 3.438 -7.026 -3.617 1.00 . A A . 9 GLU CA 1 1
15 4257 1 1 9 GLU CB C 3.993 -6.401 -2.336 1.00 . A A . 9 GLU CB 1 1
15 4258 1 1 9 GLU CD C 3.743 -6.132 0.163 1.00 . A A . 9 GLU CD 1 1
15 4259 1 1 9 GLU CG C 3.320 -6.905 -1.071 1.00 . A A . 9 GLU CG 1 1
15 4260 1 1 9 GLU H H 3.298 -9.138 -3.647 1.00 . A A . 9 GLU H 1 1
15 4261 1 1 9 GLU HA H 2.361 -7.062 -3.551 1.00 . A A . 9 GLU HA 1 1
15 4262 1 1 9 GLU HB2 H 5.049 -6.621 -2.270 1.00 . A A . 9 GLU HB2 1 1
15 4263 1 1 9 GLU HB3 H 3.861 -5.330 -2.386 1.00 . A A . 9 GLU HB3 1 1
15 4264 1 1 9 GLU HG2 H 2.250 -6.811 -1.185 1.00 . A A . 9 GLU HG2 1 1
15 4265 1 1 9 GLU HG3 H 3.576 -7.945 -0.932 1.00 . A A . 9 GLU HG3 1 1
15 4266 1 1 9 GLU N N 3.923 -8.393 -3.765 1.00 . A A . 9 GLU N 1 1
15 4267 1 1 9 GLU O O 4.877 -5.531 -4.827 1.00 . A A . 9 GLU O 1 1
15 4268 1 1 9 GLU OE1 O 4.828 -6.429 0.706 1.00 . A A . 9 GLU OE1 1 1
15 4269 1 1 9 GLU OE2 O 2.990 -5.230 0.586 1.00 . A A . 9 GLU OE2 1 1
15 4270 1 1 10 GLY C C 2.016 -4.717 -7.581 1.00 . A A . 10 GLY C 1 1
15 4271 1 1 10 GLY CA C 3.252 -5.408 -7.041 1.00 . A A . 10 GLY CA 1 1
15 4272 1 1 10 GLY H H 2.158 -6.715 -5.785 1.00 . A A . 10 GLY H 1 1
15 4273 1 1 10 GLY HA2 H 3.998 -4.662 -6.812 1.00 . A A . 10 GLY HA2 1 1
15 4274 1 1 10 GLY HA3 H 3.642 -6.070 -7.802 1.00 . A A . 10 GLY HA3 1 1
15 4275 1 1 10 GLY N N 2.978 -6.181 -5.844 1.00 . A A . 10 GLY N 1 1
15 4276 1 1 10 GLY O O 2.028 -3.511 -7.827 1.00 . A A . 10 GLY O 1 1
15 4277 1 1 11 HIS C C -1.169 -4.394 -7.148 1.00 . A A . 11 HIS C 1 1
15 4278 1 1 11 HIS CA C -0.305 -4.937 -8.283 1.00 . A A . 11 HIS CA 1 1
15 4279 1 1 11 HIS CB C -1.073 -6.009 -9.057 1.00 . A A . 11 HIS CB 1 1
15 4280 1 1 11 HIS CD2 C -2.212 -7.533 -7.294 1.00 . A A . 11 HIS CD2 1 1
15 4281 1 1 11 HIS CE1 C -1.018 -9.344 -7.616 1.00 . A A . 11 HIS CE1 1 1
15 4282 1 1 11 HIS CG C -1.314 -7.260 -8.269 1.00 . A A . 11 HIS CG 1 1
15 4283 1 1 11 HIS H H 0.998 -6.438 -7.552 1.00 . A A . 11 HIS H 1 1
15 4284 1 1 11 HIS HA H -0.062 -4.127 -8.953 1.00 . A A . 11 HIS HA 1 1
15 4285 1 1 11 HIS HB2 H -2.034 -5.612 -9.350 1.00 . A A . 11 HIS HB2 1 1
15 4286 1 1 11 HIS HB3 H -0.514 -6.276 -9.942 1.00 . A A . 11 HIS HB3 1 1
15 4287 1 1 11 HIS HD1 H 0.151 -8.534 -9.087 1.00 . A A . 11 HIS HD1 1 1
15 4288 1 1 11 HIS HD2 H -2.953 -6.855 -6.895 1.00 . A A . 11 HIS HD2 1 1
15 4289 1 1 11 HIS HE1 H -0.632 -10.348 -7.532 1.00 . A A . 11 HIS HE1 1 1
15 4290 1 1 11 HIS N N 0.945 -5.483 -7.767 1.00 . A A . 11 HIS N 1 1
15 4291 1 1 11 HIS ND1 N -0.580 -8.414 -8.447 1.00 . A A . 11 HIS ND1 1 1
15 4292 1 1 11 HIS NE2 N -2.008 -8.835 -6.905 1.00 . A A . 11 HIS NE2 1 1
15 4293 1 1 11 HIS O O -0.742 -4.356 -5.995 1.00 . A A . 11 HIS O 1 1
15 4294 1 1 12 GLN C C -4.293 -4.499 -6.029 1.00 . A A . 12 GLN C 1 1
15 4295 1 1 12 GLN CA C -3.307 -3.433 -6.495 1.00 . A A . 12 GLN CA 1 1
15 4296 1 1 12 GLN CB C -4.066 -2.238 -7.074 1.00 . A A . 12 GLN CB 1 1
15 4297 1 1 12 GLN CD C -5.536 -0.321 -6.335 1.00 . A A . 12 GLN CD 1 1
15 4298 1 1 12 GLN CG C -5.256 -1.807 -6.233 1.00 . A A . 12 GLN CG 1 1
15 4299 1 1 12 GLN H H -2.667 -4.031 -8.422 1.00 . A A . 12 GLN H 1 1
15 4300 1 1 12 GLN HA H -2.726 -3.102 -5.647 1.00 . A A . 12 GLN HA 1 1
15 4301 1 1 12 GLN HB2 H -3.388 -1.401 -7.156 1.00 . A A . 12 GLN HB2 1 1
15 4302 1 1 12 GLN HB3 H -4.424 -2.497 -8.059 1.00 . A A . 12 GLN HB3 1 1
15 4303 1 1 12 GLN HE21 H -4.094 0.066 -5.023 1.00 . A A . 12 GLN HE21 1 1
15 4304 1 1 12 GLN HE22 H -4.940 1.442 -5.636 1.00 . A A . 12 GLN HE22 1 1
15 4305 1 1 12 GLN HG2 H -6.131 -2.346 -6.567 1.00 . A A . 12 GLN HG2 1 1
15 4306 1 1 12 GLN HG3 H -5.057 -2.051 -5.200 1.00 . A A . 12 GLN HG3 1 1
15 4307 1 1 12 GLN N N -2.384 -3.975 -7.486 1.00 . A A . 12 GLN N 1 1
15 4308 1 1 12 GLN NE2 N -4.781 0.477 -5.589 1.00 . A A . 12 GLN NE2 1 1
15 4309 1 1 12 GLN O O -4.696 -5.367 -6.803 1.00 . A A . 12 GLN O 1 1
15 4310 1 1 12 GLN OE1 O -6.422 0.106 -7.077 1.00 . A A . 12 GLN OE1 1 1
15 4311 1 1 13 MET C C -6.914 -5.418 -4.992 1.00 . A A . 13 MET C 1 1
15 4312 1 1 13 MET CA C -5.617 -5.386 -4.189 1.00 . A A . 13 MET CA 1 1
15 4313 1 1 13 MET CB C -5.916 -5.036 -2.730 1.00 . A A . 13 MET CB 1 1
15 4314 1 1 13 MET CE C -6.396 -1.353 -0.966 1.00 . A A . 13 MET CE 1 1
15 4315 1 1 13 MET CG C -6.466 -3.631 -2.543 1.00 . A A . 13 MET CG 1 1
15 4316 1 1 13 MET H H -4.322 -3.712 -4.190 1.00 . A A . 13 MET H 1 1
15 4317 1 1 13 MET HA H -5.159 -6.362 -4.229 1.00 . A A . 13 MET HA 1 1
15 4318 1 1 13 MET HB2 H -6.640 -5.738 -2.345 1.00 . A A . 13 MET HB2 1 1
15 4319 1 1 13 MET HB3 H -5.004 -5.120 -2.158 1.00 . A A . 13 MET HB3 1 1
15 4320 1 1 13 MET HE1 H -6.845 -0.883 -0.103 1.00 . A A . 13 MET HE1 1 1
15 4321 1 1 13 MET HE2 H -5.355 -1.072 -1.029 1.00 . A A . 13 MET HE2 1 1
15 4322 1 1 13 MET HE3 H -6.911 -1.032 -1.860 1.00 . A A . 13 MET HE3 1 1
15 4323 1 1 13 MET HG2 H -5.838 -2.937 -3.081 1.00 . A A . 13 MET HG2 1 1
15 4324 1 1 13 MET HG3 H -7.467 -3.595 -2.947 1.00 . A A . 13 MET HG3 1 1
15 4325 1 1 13 MET N N -4.677 -4.427 -4.758 1.00 . A A . 13 MET N 1 1
15 4326 1 1 13 MET O O -7.469 -6.486 -5.252 1.00 . A A . 13 MET O 1 1
15 4327 1 1 13 MET SD S -6.524 -3.133 -0.811 1.00 . A A . 13 MET SD 1 1
15 4328 1 1 14 LYS C C -8.521 -4.929 -7.454 1.00 . A A . 14 LYS C 1 1
15 4329 1 1 14 LYS CA C -8.623 -4.134 -6.157 1.00 . A A . 14 LYS CA 1 1
15 4330 1 1 14 LYS CB C -8.928 -2.667 -6.467 1.00 . A A . 14 LYS CB 1 1
15 4331 1 1 14 LYS CD C -10.422 -2.697 -8.487 1.00 . A A . 14 LYS CD 1 1
15 4332 1 1 14 LYS CE C -11.390 -1.738 -9.164 1.00 . A A . 14 LYS CE 1 1
15 4333 1 1 14 LYS CG C -10.335 -2.436 -6.992 1.00 . A A . 14 LYS CG 1 1
15 4334 1 1 14 LYS H H -6.905 -3.425 -5.144 1.00 . A A . 14 LYS H 1 1
15 4335 1 1 14 LYS HA H -9.426 -4.542 -5.561 1.00 . A A . 14 LYS HA 1 1
15 4336 1 1 14 LYS HB2 H -8.803 -2.087 -5.565 1.00 . A A . 14 LYS HB2 1 1
15 4337 1 1 14 LYS HB3 H -8.227 -2.316 -7.211 1.00 . A A . 14 LYS HB3 1 1
15 4338 1 1 14 LYS HD2 H -9.442 -2.569 -8.924 1.00 . A A . 14 LYS HD2 1 1
15 4339 1 1 14 LYS HD3 H -10.761 -3.710 -8.647 1.00 . A A . 14 LYS HD3 1 1
15 4340 1 1 14 LYS HE2 H -11.760 -2.199 -10.067 1.00 . A A . 14 LYS HE2 1 1
15 4341 1 1 14 LYS HE3 H -12.214 -1.547 -8.493 1.00 . A A . 14 LYS HE3 1 1
15 4342 1 1 14 LYS HG2 H -11.014 -3.102 -6.482 1.00 . A A . 14 LYS HG2 1 1
15 4343 1 1 14 LYS HG3 H -10.618 -1.411 -6.798 1.00 . A A . 14 LYS HG3 1 1
15 4344 1 1 14 LYS HZ1 H -9.748 -0.608 -9.790 1.00 . A A . 14 LYS HZ1 1 1
15 4345 1 1 14 LYS HZ2 H -10.755 0.195 -8.694 1.00 . A A . 14 LYS HZ2 1 1
15 4346 1 1 14 LYS HZ3 H -11.239 0.006 -10.304 1.00 . A A . 14 LYS HZ3 1 1
15 4347 1 1 14 LYS N N -7.392 -4.241 -5.382 1.00 . A A . 14 LYS N 1 1
15 4348 1 1 14 LYS NZ N -10.737 -0.446 -9.512 1.00 . A A . 14 LYS NZ 1 1
15 4349 1 1 14 LYS O O -9.506 -5.499 -7.924 1.00 . A A . 14 LYS O 1 1
15 4350 1 1 15 ASP C C -6.522 -7.078 -8.991 1.00 . A A . 15 ASP C 1 1
15 4351 1 1 15 ASP CA C -7.092 -5.691 -9.271 1.00 . A A . 15 ASP CA 1 1
15 4352 1 1 15 ASP CB C -6.139 -4.908 -10.176 1.00 . A A . 15 ASP CB 1 1
15 4353 1 1 15 ASP CG C -6.746 -3.610 -10.670 1.00 . A A . 15 ASP CG 1 1
15 4354 1 1 15 ASP H H -6.577 -4.489 -7.606 1.00 . A A . 15 ASP H 1 1
15 4355 1 1 15 ASP HA H -8.041 -5.801 -9.773 1.00 . A A . 15 ASP HA 1 1
15 4356 1 1 15 ASP HB2 H -5.239 -4.676 -9.625 1.00 . A A . 15 ASP HB2 1 1
15 4357 1 1 15 ASP HB3 H -5.885 -5.515 -11.032 1.00 . A A . 15 ASP HB3 1 1
15 4358 1 1 15 ASP N N -7.323 -4.964 -8.029 1.00 . A A . 15 ASP N 1 1
15 4359 1 1 15 ASP O O -6.272 -7.856 -9.912 1.00 . A A . 15 ASP O 1 1
15 4360 1 1 15 ASP OD1 O -7.679 -3.669 -11.498 1.00 . A A . 15 ASP OD1 1 1
15 4361 1 1 15 ASP OD2 O -6.287 -2.535 -10.230 1.00 . A A . 15 ASP OD2 1 1
15 4362 1 1 16 CYS C C -6.691 -9.810 -7.759 1.00 . A A . 16 CYS C 1 1
15 4363 1 1 16 CYS CA C -5.777 -8.673 -7.310 1.00 . A A . 16 CYS CA 1 1
15 4364 1 1 16 CYS CB C -5.593 -8.722 -5.792 1.00 . A A . 16 CYS CB 1 1
15 4365 1 1 16 CYS H H -6.538 -6.719 -7.023 1.00 . A A . 16 CYS H 1 1
15 4366 1 1 16 CYS HA H -4.815 -8.793 -7.785 1.00 . A A . 16 CYS HA 1 1
15 4367 1 1 16 CYS HB2 H -4.966 -7.896 -5.487 1.00 . A A . 16 CYS HB2 1 1
15 4368 1 1 16 CYS HB3 H -6.558 -8.629 -5.317 1.00 . A A . 16 CYS HB3 1 1
15 4369 1 1 16 CYS N N -6.319 -7.381 -7.713 1.00 . A A . 16 CYS N 1 1
15 4370 1 1 16 CYS O O -7.911 -9.652 -7.827 1.00 . A A . 16 CYS O 1 1
15 4371 1 1 16 CYS SG S -4.820 -10.255 -5.185 1.00 . A A . 16 CYS SG 1 1
15 4372 1 1 17 THR C C -8.000 -12.425 -7.552 1.00 . A A . 17 THR C 1 1
15 4373 1 1 17 THR CA C -6.851 -12.121 -8.507 1.00 . A A . 17 THR CA 1 1
15 4374 1 1 17 THR CB C -5.953 -13.366 -8.624 1.00 . A A . 17 THR CB 1 1
15 4375 1 1 17 THR CG2 C -4.708 -13.060 -9.444 1.00 . A A . 17 THR CG2 1 1
15 4376 1 1 17 THR H H -5.118 -11.022 -7.990 1.00 . A A . 17 THR H 1 1
15 4377 1 1 17 THR HA H -7.257 -11.902 -9.484 1.00 . A A . 17 THR HA 1 1
15 4378 1 1 17 THR HB H -6.510 -14.148 -9.121 1.00 . A A . 17 THR HB 1 1
15 4379 1 1 17 THR HG1 H -6.177 -14.506 -7.031 1.00 . A A . 17 THR HG1 1 1
15 4380 1 1 17 THR HG21 H -4.997 -12.597 -10.376 1.00 . A A . 17 THR HG21 1 1
15 4381 1 1 17 THR HG22 H -4.177 -13.978 -9.648 1.00 . A A . 17 THR HG22 1 1
15 4382 1 1 17 THR HG23 H -4.069 -12.388 -8.891 1.00 . A A . 17 THR HG23 1 1
15 4383 1 1 17 THR N N -6.093 -10.958 -8.064 1.00 . A A . 17 THR N 1 1
15 4384 1 1 17 THR O O -9.082 -12.828 -7.976 1.00 . A A . 17 THR O 1 1
15 4385 1 1 17 THR OG1 O -5.572 -13.820 -7.321 1.00 . A A . 17 THR OG1 1 1
15 4386 1 1 18 GLU C C -9.941 -11.513 -5.390 1.00 . A A . 18 GLU C 1 1
15 4387 1 1 18 GLU CA C -8.772 -12.482 -5.244 1.00 . A A . 18 GLU CA 1 1
15 4388 1 1 18 GLU CB C -8.166 -12.361 -3.844 1.00 . A A . 18 GLU CB 1 1
15 4389 1 1 18 GLU CD C -8.718 -14.758 -3.268 1.00 . A A . 18 GLU CD 1 1
15 4390 1 1 18 GLU CG C -7.653 -13.678 -3.287 1.00 . A A . 18 GLU CG 1 1
15 4391 1 1 18 GLU H H -6.874 -11.905 -5.983 1.00 . A A . 18 GLU H 1 1
15 4392 1 1 18 GLU HA H -9.135 -13.489 -5.383 1.00 . A A . 18 GLU HA 1 1
15 4393 1 1 18 GLU HB2 H -7.343 -11.663 -3.880 1.00 . A A . 18 GLU HB2 1 1
15 4394 1 1 18 GLU HB3 H -8.920 -11.979 -3.172 1.00 . A A . 18 GLU HB3 1 1
15 4395 1 1 18 GLU HG2 H -6.830 -14.017 -3.898 1.00 . A A . 18 GLU HG2 1 1
15 4396 1 1 18 GLU HG3 H -7.307 -13.517 -2.277 1.00 . A A . 18 GLU HG3 1 1
15 4397 1 1 18 GLU N N -7.756 -12.228 -6.260 1.00 . A A . 18 GLU N 1 1
15 4398 1 1 18 GLU O O -9.826 -10.479 -6.049 1.00 . A A . 18 GLU O 1 1
15 4399 1 1 18 GLU OE1 O -9.462 -14.839 -2.268 1.00 . A A . 18 GLU OE1 1 1
15 4400 1 1 18 GLU OE2 O -8.808 -15.521 -4.252 1.00 . A A . 18 GLU OE2 1 1
15 4401 1 1 19 ARG C C -12.211 -9.926 -3.766 1.00 . A A . 19 ARG C 1 1
15 4402 1 1 19 ARG CA C -12.258 -11.017 -4.833 1.00 . A A . 19 ARG CA 1 1
15 4403 1 1 19 ARG CB C -13.516 -11.868 -4.653 1.00 . A A . 19 ARG CB 1 1
15 4404 1 1 19 ARG CD C -14.648 -11.428 -2.453 1.00 . A A . 19 ARG CD 1 1
15 4405 1 1 19 ARG CG C -13.724 -12.354 -3.228 1.00 . A A . 19 ARG CG 1 1
15 4406 1 1 19 ARG CZ C -16.572 -12.856 -1.902 1.00 . A A . 19 ARG CZ 1 1
15 4407 1 1 19 ARG H H -11.096 -12.691 -4.261 1.00 . A A . 19 ARG H 1 1
15 4408 1 1 19 ARG HA H -12.285 -10.550 -5.806 1.00 . A A . 19 ARG HA 1 1
15 4409 1 1 19 ARG HB2 H -14.377 -11.282 -4.939 1.00 . A A . 19 ARG HB2 1 1
15 4410 1 1 19 ARG HB3 H -13.447 -12.731 -5.298 1.00 . A A . 19 ARG HB3 1 1
15 4411 1 1 19 ARG HD2 H -14.362 -11.444 -1.412 1.00 . A A . 19 ARG HD2 1 1
15 4412 1 1 19 ARG HD3 H -14.540 -10.426 -2.840 1.00 . A A . 19 ARG HD3 1 1
15 4413 1 1 19 ARG HE H -16.622 -11.313 -3.165 1.00 . A A . 19 ARG HE 1 1
15 4414 1 1 19 ARG HG2 H -14.161 -13.341 -3.254 1.00 . A A . 19 ARG HG2 1 1
15 4415 1 1 19 ARG HG3 H -12.767 -12.395 -2.728 1.00 . A A . 19 ARG HG3 1 1
15 4416 1 1 19 ARG HH11 H -14.853 -13.348 -0.963 1.00 . A A . 19 ARG HH11 1 1
15 4417 1 1 19 ARG HH12 H -16.217 -14.346 -0.584 1.00 . A A . 19 ARG HH12 1 1
15 4418 1 1 19 ARG HH21 H -18.426 -12.621 -2.674 1.00 . A A . 19 ARG HH21 1 1
15 4419 1 1 19 ARG HH22 H -18.248 -13.932 -1.558 1.00 . A A . 19 ARG HH22 1 1
15 4420 1 1 19 ARG N N -11.066 -11.855 -4.771 1.00 . A A . 19 ARG N 1 1
15 4421 1 1 19 ARG NE N -16.047 -11.832 -2.565 1.00 . A A . 19 ARG NE 1 1
15 4422 1 1 19 ARG NH1 N -15.819 -13.576 -1.083 1.00 . A A . 19 ARG NH1 1 1
15 4423 1 1 19 ARG NH2 N -17.854 -13.161 -2.058 1.00 . A A . 19 ARG NH2 1 1
15 4424 1 1 19 ARG O O -12.750 -8.836 -3.956 1.00 . A A . 19 ARG O 1 1
15 4425 2 2 1 ZN ZN ZN -2.624 -9.421 -5.045 1.00 . B A . 20 ZN ZN 1 1
16 4426 1 1 1 LYS C C 3.460 -2.358 -2.167 1.00 . A A . 1 LYS C 1 1
16 4427 1 1 1 LYS CA C 4.264 -1.900 -0.955 1.00 . A A . 1 LYS CA 1 1
16 4428 1 1 1 LYS CB C 3.948 -0.435 -0.644 1.00 . A A . 1 LYS CB 1 1
16 4429 1 1 1 LYS CD C 4.120 1.332 1.133 1.00 . A A . 1 LYS CD 1 1
16 4430 1 1 1 LYS CE C 3.052 0.879 2.116 1.00 . A A . 1 LYS CE 1 1
16 4431 1 1 1 LYS CG C 4.803 0.149 0.468 1.00 . A A . 1 LYS CG 1 1
16 4432 1 1 1 LYS H1 H 6.229 -1.298 -1.463 1.00 . A A . 1 LYS H1 1 1
16 4433 1 1 1 LYS HA H 3.989 -2.507 -0.106 1.00 . A A . 1 LYS HA 1 1
16 4434 1 1 1 LYS HB2 H 4.105 0.152 -1.537 1.00 . A A . 1 LYS HB2 1 1
16 4435 1 1 1 LYS HB3 H 2.911 -0.357 -0.350 1.00 . A A . 1 LYS HB3 1 1
16 4436 1 1 1 LYS HD2 H 4.861 1.911 1.665 1.00 . A A . 1 LYS HD2 1 1
16 4437 1 1 1 LYS HD3 H 3.660 1.946 0.372 1.00 . A A . 1 LYS HD3 1 1
16 4438 1 1 1 LYS HE2 H 2.288 0.343 1.575 1.00 . A A . 1 LYS HE2 1 1
16 4439 1 1 1 LYS HE3 H 3.506 0.223 2.844 1.00 . A A . 1 LYS HE3 1 1
16 4440 1 1 1 LYS HG2 H 4.981 -0.614 1.211 1.00 . A A . 1 LYS HG2 1 1
16 4441 1 1 1 LYS HG3 H 5.745 0.475 0.051 1.00 . A A . 1 LYS HG3 1 1
16 4442 1 1 1 LYS HZ1 H 1.603 2.374 2.291 1.00 . A A . 1 LYS HZ1 1 1
16 4443 1 1 1 LYS HZ2 H 3.113 2.806 2.920 1.00 . A A . 1 LYS HZ2 1 1
16 4444 1 1 1 LYS HZ3 H 2.116 1.739 3.774 1.00 . A A . 1 LYS HZ3 1 1
16 4445 1 1 1 LYS N N 5.693 -2.071 -1.184 1.00 . A A . 1 LYS N 1 1
16 4446 1 1 1 LYS NZ N 2.427 2.030 2.825 1.00 . A A . 1 LYS NZ 1 1
16 4447 1 1 1 LYS O O 3.550 -1.767 -3.243 1.00 . A A . 1 LYS O 1 1
16 4448 1 1 2 GLY C C 0.454 -4.279 -2.633 1.00 . A A . 2 GLY C 1 1
16 4449 1 1 2 GLY CA C 1.862 -3.931 -3.073 1.00 . A A . 2 GLY CA 1 1
16 4450 1 1 2 GLY H H 2.640 -3.844 -1.106 1.00 . A A . 2 GLY H 1 1
16 4451 1 1 2 GLY HA2 H 1.811 -3.188 -3.855 1.00 . A A . 2 GLY HA2 1 1
16 4452 1 1 2 GLY HA3 H 2.334 -4.820 -3.466 1.00 . A A . 2 GLY HA3 1 1
16 4453 1 1 2 GLY N N 2.672 -3.413 -1.986 1.00 . A A . 2 GLY N 1 1
16 4454 1 1 2 GLY O O -0.319 -3.372 -2.329 1.00 . A A . 2 GLY O 1 1
16 4455 1 1 3 CYS C C -1.232 -6.025 -0.674 1.00 . A A . 3 CYS C 1 1
16 4456 1 1 3 CYS CA C -1.176 -6.013 -2.203 1.00 . A A . 3 CYS CA 1 1
16 4457 1 1 3 CYS CB C -1.517 -7.381 -2.797 1.00 . A A . 3 CYS CB 1 1
16 4458 1 1 3 CYS H H 0.782 -6.299 -2.856 1.00 . A A . 3 CYS H 1 1
16 4459 1 1 3 CYS HA H -1.887 -5.295 -2.611 1.00 . A A . 3 CYS HA 1 1
16 4460 1 1 3 CYS HB2 H -0.833 -7.614 -3.613 1.00 . A A . 3 CYS HB2 1 1
16 4461 1 1 3 CYS HB3 H -1.389 -8.157 -2.042 1.00 . A A . 3 CYS HB3 1 1
16 4462 1 1 3 CYS N N 0.147 -5.567 -2.608 1.00 . A A . 3 CYS N 1 1
16 4463 1 1 3 CYS O O -0.372 -5.475 0.014 1.00 . A A . 3 CYS O 1 1
16 4464 1 1 3 CYS SG S -3.221 -7.530 -3.452 1.00 . A A . 3 CYS SG 1 1
16 4465 1 1 4 TRP C C -2.324 -8.211 1.756 1.00 . A A . 4 TRP C 1 1
16 4466 1 1 4 TRP CA C -2.467 -6.768 1.286 1.00 . A A . 4 TRP CA 1 1
16 4467 1 1 4 TRP CB C -3.844 -6.226 1.674 1.00 . A A . 4 TRP CB 1 1
16 4468 1 1 4 TRP CD1 C -5.383 -6.729 -0.313 1.00 . A A . 4 TRP CD1 1 1
16 4469 1 1 4 TRP CD2 C -5.839 -7.918 1.530 1.00 . A A . 4 TRP CD2 1 1
16 4470 1 1 4 TRP CE2 C -6.750 -8.287 0.520 1.00 . A A . 4 TRP CE2 1 1
16 4471 1 1 4 TRP CE3 C -5.932 -8.537 2.779 1.00 . A A . 4 TRP CE3 1 1
16 4472 1 1 4 TRP CG C -4.974 -6.921 0.976 1.00 . A A . 4 TRP CG 1 1
16 4473 1 1 4 TRP CH2 C -7.808 -9.834 1.957 1.00 . A A . 4 TRP CH2 1 1
16 4474 1 1 4 TRP CZ2 C -7.740 -9.244 0.724 1.00 . A A . 4 TRP CZ2 1 1
16 4475 1 1 4 TRP CZ3 C -6.916 -9.487 2.980 1.00 . A A . 4 TRP CZ3 1 1
16 4476 1 1 4 TRP H H -2.924 -7.086 -0.757 1.00 . A A . 4 TRP H 1 1
16 4477 1 1 4 TRP HA H -1.707 -6.169 1.765 1.00 . A A . 4 TRP HA 1 1
16 4478 1 1 4 TRP HB2 H -3.985 -6.346 2.737 1.00 . A A . 4 TRP HB2 1 1
16 4479 1 1 4 TRP HB3 H -3.892 -5.176 1.424 1.00 . A A . 4 TRP HB3 1 1
16 4480 1 1 4 TRP HD1 H -4.926 -6.032 -0.998 1.00 . A A . 4 TRP HD1 1 1
16 4481 1 1 4 TRP HE1 H -6.922 -7.593 -1.452 1.00 . A A . 4 TRP HE1 1 1
16 4482 1 1 4 TRP HE3 H -5.254 -8.284 3.580 1.00 . A A . 4 TRP HE3 1 1
16 4483 1 1 4 TRP HH2 H -8.560 -10.581 2.159 1.00 . A A . 4 TRP HH2 1 1
16 4484 1 1 4 TRP HZ2 H -8.435 -9.523 -0.054 1.00 . A A . 4 TRP HZ2 1 1
16 4485 1 1 4 TRP HZ3 H -7.003 -9.976 3.940 1.00 . A A . 4 TRP HZ3 1 1
16 4486 1 1 4 TRP N N -2.272 -6.668 -0.156 1.00 . A A . 4 TRP N 1 1
16 4487 1 1 4 TRP NE1 N -6.452 -7.547 -0.593 1.00 . A A . 4 TRP NE1 1 1
16 4488 1 1 4 TRP O O -2.059 -8.469 2.930 1.00 . A A . 4 TRP O 1 1
16 4489 1 1 5 LYS C C -1.377 -11.254 0.241 1.00 . A A . 5 LYS C 1 1
16 4490 1 1 5 LYS CA C -2.391 -10.569 1.152 1.00 . A A . 5 LYS CA 1 1
16 4491 1 1 5 LYS CB C -3.754 -11.250 1.018 1.00 . A A . 5 LYS CB 1 1
16 4492 1 1 5 LYS CD C -4.519 -10.257 -1.158 1.00 . A A . 5 LYS CD 1 1
16 4493 1 1 5 LYS CE C -5.812 -10.418 -1.944 1.00 . A A . 5 LYS CE 1 1
16 4494 1 1 5 LYS CG C -4.155 -11.534 -0.419 1.00 . A A . 5 LYS CG 1 1
16 4495 1 1 5 LYS H H -2.711 -8.882 -0.087 1.00 . A A . 5 LYS H 1 1
16 4496 1 1 5 LYS HA H -2.053 -10.653 2.174 1.00 . A A . 5 LYS HA 1 1
16 4497 1 1 5 LYS HB2 H -3.729 -12.188 1.555 1.00 . A A . 5 LYS HB2 1 1
16 4498 1 1 5 LYS HB3 H -4.506 -10.613 1.461 1.00 . A A . 5 LYS HB3 1 1
16 4499 1 1 5 LYS HD2 H -4.644 -9.459 -0.441 1.00 . A A . 5 LYS HD2 1 1
16 4500 1 1 5 LYS HD3 H -3.721 -10.007 -1.842 1.00 . A A . 5 LYS HD3 1 1
16 4501 1 1 5 LYS HE2 H -6.633 -10.497 -1.249 1.00 . A A . 5 LYS HE2 1 1
16 4502 1 1 5 LYS HE3 H -5.950 -9.546 -2.566 1.00 . A A . 5 LYS HE3 1 1
16 4503 1 1 5 LYS HG2 H -3.328 -12.007 -0.927 1.00 . A A . 5 LYS HG2 1 1
16 4504 1 1 5 LYS HG3 H -5.008 -12.197 -0.421 1.00 . A A . 5 LYS HG3 1 1
16 4505 1 1 5 LYS HZ1 H -4.990 -11.580 -3.473 1.00 . A A . 5 LYS HZ1 1 1
16 4506 1 1 5 LYS HZ2 H -6.673 -11.700 -3.350 1.00 . A A . 5 LYS HZ2 1 1
16 4507 1 1 5 LYS HZ3 H -5.685 -12.484 -2.223 1.00 . A A . 5 LYS HZ3 1 1
16 4508 1 1 5 LYS N N -2.501 -9.150 0.833 1.00 . A A . 5 LYS N 1 1
16 4509 1 1 5 LYS NZ N -5.788 -11.631 -2.808 1.00 . A A . 5 LYS NZ 1 1
16 4510 1 1 5 LYS O O -0.706 -12.204 0.645 1.00 . A A . 5 LYS O 1 1
16 4511 1 1 6 CYS C C 1.106 -11.161 -1.486 1.00 . A A . 6 CYS C 1 1
16 4512 1 1 6 CYS CA C -0.336 -11.328 -1.958 1.00 . A A . 6 CYS CA 1 1
16 4513 1 1 6 CYS CB C -0.518 -10.660 -3.322 1.00 . A A . 6 CYS CB 1 1
16 4514 1 1 6 CYS H H -1.830 -10.005 -1.254 1.00 . A A . 6 CYS H 1 1
16 4515 1 1 6 CYS HA H -0.551 -12.382 -2.051 1.00 . A A . 6 CYS HA 1 1
16 4516 1 1 6 CYS HB2 H -0.313 -9.604 -3.227 1.00 . A A . 6 CYS HB2 1 1
16 4517 1 1 6 CYS HB3 H 0.179 -11.095 -4.023 1.00 . A A . 6 CYS HB3 1 1
16 4518 1 1 6 CYS N N -1.268 -10.765 -0.990 1.00 . A A . 6 CYS N 1 1
16 4519 1 1 6 CYS O O 1.514 -10.075 -1.076 1.00 . A A . 6 CYS O 1 1
16 4520 1 1 6 CYS SG S -2.191 -10.838 -4.020 1.00 . A A . 6 CYS SG 1 1
16 4521 1 1 7 GLY C C 4.131 -11.407 -2.077 1.00 . A A . 7 GLY C 1 1
16 4522 1 1 7 GLY CA C 3.260 -12.199 -1.123 1.00 . A A . 7 GLY CA 1 1
16 4523 1 1 7 GLY H H 1.493 -13.085 -1.882 1.00 . A A . 7 GLY H 1 1
16 4524 1 1 7 GLY HA2 H 3.310 -11.744 -0.144 1.00 . A A . 7 GLY HA2 1 1
16 4525 1 1 7 GLY HA3 H 3.639 -13.208 -1.060 1.00 . A A . 7 GLY HA3 1 1
16 4526 1 1 7 GLY N N 1.872 -12.246 -1.547 1.00 . A A . 7 GLY N 1 1
16 4527 1 1 7 GLY O O 4.887 -10.530 -1.658 1.00 . A A . 7 GLY O 1 1
16 4528 1 1 8 LYS C C 4.682 -9.515 -4.241 1.00 . A A . 8 LYS C 1 1
16 4529 1 1 8 LYS CA C 4.812 -11.028 -4.384 1.00 . A A . 8 LYS CA 1 1
16 4530 1 1 8 LYS CB C 4.362 -11.459 -5.781 1.00 . A A . 8 LYS CB 1 1
16 4531 1 1 8 LYS CD C 2.448 -11.528 -7.406 1.00 . A A . 8 LYS CD 1 1
16 4532 1 1 8 LYS CE C 1.205 -10.684 -7.641 1.00 . A A . 8 LYS CE 1 1
16 4533 1 1 8 LYS CG C 2.854 -11.526 -5.941 1.00 . A A . 8 LYS CG 1 1
16 4534 1 1 8 LYS H H 3.407 -12.425 -3.638 1.00 . A A . 8 LYS H 1 1
16 4535 1 1 8 LYS HA H 5.847 -11.303 -4.247 1.00 . A A . 8 LYS HA 1 1
16 4536 1 1 8 LYS HB2 H 4.750 -10.756 -6.504 1.00 . A A . 8 LYS HB2 1 1
16 4537 1 1 8 LYS HB3 H 4.769 -12.438 -5.991 1.00 . A A . 8 LYS HB3 1 1
16 4538 1 1 8 LYS HD2 H 3.258 -11.127 -7.996 1.00 . A A . 8 LYS HD2 1 1
16 4539 1 1 8 LYS HD3 H 2.246 -12.545 -7.713 1.00 . A A . 8 LYS HD3 1 1
16 4540 1 1 8 LYS HE2 H 0.949 -10.727 -8.688 1.00 . A A . 8 LYS HE2 1 1
16 4541 1 1 8 LYS HE3 H 0.393 -11.091 -7.055 1.00 . A A . 8 LYS HE3 1 1
16 4542 1 1 8 LYS HG2 H 2.491 -12.431 -5.477 1.00 . A A . 8 LYS HG2 1 1
16 4543 1 1 8 LYS HG3 H 2.411 -10.667 -5.456 1.00 . A A . 8 LYS HG3 1 1
16 4544 1 1 8 LYS HZ1 H 0.742 -8.990 -6.510 1.00 . A A . 8 LYS HZ1 1 1
16 4545 1 1 8 LYS HZ2 H 1.279 -8.642 -8.076 1.00 . A A . 8 LYS HZ2 1 1
16 4546 1 1 8 LYS HZ3 H 2.384 -9.131 -6.893 1.00 . A A . 8 LYS HZ3 1 1
16 4547 1 1 8 LYS N N 4.027 -11.716 -3.365 1.00 . A A . 8 LYS N 1 1
16 4548 1 1 8 LYS NZ N 1.418 -9.262 -7.253 1.00 . A A . 8 LYS NZ 1 1
16 4549 1 1 8 LYS O O 5.655 -8.781 -4.408 1.00 . A A . 8 LYS O 1 1
16 4550 1 1 9 GLU C C 3.728 -6.842 -4.966 1.00 . A A . 9 GLU C 1 1
16 4551 1 1 9 GLU CA C 3.218 -7.630 -3.763 1.00 . A A . 9 GLU CA 1 1
16 4552 1 1 9 GLU CB C 3.881 -7.116 -2.483 1.00 . A A . 9 GLU CB 1 1
16 4553 1 1 9 GLU CD C 3.469 -6.654 -0.034 1.00 . A A . 9 GLU CD 1 1
16 4554 1 1 9 GLU CG C 3.182 -7.566 -1.212 1.00 . A A . 9 GLU CG 1 1
16 4555 1 1 9 GLU H H 2.737 -9.691 -3.808 1.00 . A A . 9 GLU H 1 1
16 4556 1 1 9 GLU HA H 2.150 -7.492 -3.684 1.00 . A A . 9 GLU HA 1 1
16 4557 1 1 9 GLU HB2 H 4.901 -7.470 -2.454 1.00 . A A . 9 GLU HB2 1 1
16 4558 1 1 9 GLU HB3 H 3.886 -6.036 -2.504 1.00 . A A . 9 GLU HB3 1 1
16 4559 1 1 9 GLU HG2 H 2.117 -7.578 -1.387 1.00 . A A . 9 GLU HG2 1 1
16 4560 1 1 9 GLU HG3 H 3.516 -8.563 -0.966 1.00 . A A . 9 GLU HG3 1 1
16 4561 1 1 9 GLU N N 3.474 -9.056 -3.929 1.00 . A A . 9 GLU N 1 1
16 4562 1 1 9 GLU O O 4.864 -6.369 -4.975 1.00 . A A . 9 GLU O 1 1
16 4563 1 1 9 GLU OE1 O 4.139 -5.620 -0.234 1.00 . A A . 9 GLU OE1 1 1
16 4564 1 1 9 GLU OE2 O 3.022 -6.976 1.087 1.00 . A A . 9 GLU OE2 1 1
16 4565 1 1 10 GLY C C 2.142 -5.105 -7.706 1.00 . A A . 10 GLY C 1 1
16 4566 1 1 10 GLY CA C 3.263 -5.977 -7.175 1.00 . A A . 10 GLY CA 1 1
16 4567 1 1 10 GLY H H 1.987 -7.106 -5.918 1.00 . A A . 10 GLY H 1 1
16 4568 1 1 10 GLY HA2 H 4.113 -5.352 -6.945 1.00 . A A . 10 GLY HA2 1 1
16 4569 1 1 10 GLY HA3 H 3.545 -6.685 -7.940 1.00 . A A . 10 GLY HA3 1 1
16 4570 1 1 10 GLY N N 2.880 -6.707 -5.980 1.00 . A A . 10 GLY N 1 1
16 4571 1 1 10 GLY O O 2.325 -3.905 -7.916 1.00 . A A . 10 GLY O 1 1
16 4572 1 1 11 HIS C C -0.939 -4.304 -7.299 1.00 . A A . 11 HIS C 1 1
16 4573 1 1 11 HIS CA C -0.177 -4.979 -8.436 1.00 . A A . 11 HIS CA 1 1
16 4574 1 1 11 HIS CB C -1.106 -5.923 -9.199 1.00 . A A . 11 HIS CB 1 1
16 4575 1 1 11 HIS CD2 C -2.378 -7.218 -7.347 1.00 . A A . 11 HIS CD2 1 1
16 4576 1 1 11 HIS CE1 C -1.634 -9.231 -7.795 1.00 . A A . 11 HIS CE1 1 1
16 4577 1 1 11 HIS CG C -1.536 -7.115 -8.401 1.00 . A A . 11 HIS CG 1 1
16 4578 1 1 11 HIS H H 0.894 -6.666 -7.738 1.00 . A A . 11 HIS H 1 1
16 4579 1 1 11 HIS HA H 0.184 -4.218 -9.111 1.00 . A A . 11 HIS HA 1 1
16 4580 1 1 11 HIS HB2 H -1.995 -5.383 -9.492 1.00 . A A . 11 HIS HB2 1 1
16 4581 1 1 11 HIS HB3 H -0.599 -6.279 -10.084 1.00 . A A . 11 HIS HB3 1 1
16 4582 1 1 11 HIS HD1 H -0.459 -8.648 -9.365 1.00 . A A . 11 HIS HD1 1 1
16 4583 1 1 11 HIS HD2 H -2.917 -6.409 -6.874 1.00 . A A . 11 HIS HD2 1 1
16 4584 1 1 11 HIS HE1 H -1.466 -10.297 -7.756 1.00 . A A . 11 HIS HE1 1 1
16 4585 1 1 11 HIS N N 0.978 -5.708 -7.925 1.00 . A A . 11 HIS N 1 1
16 4586 1 1 11 HIS ND1 N -1.085 -8.393 -8.657 1.00 . A A . 11 HIS ND1 1 1
16 4587 1 1 11 HIS NE2 N -2.422 -8.543 -6.989 1.00 . A A . 11 HIS NE2 1 1
16 4588 1 1 11 HIS O O -0.504 -4.327 -6.149 1.00 . A A . 11 HIS O 1 1
16 4589 1 1 12 GLN C C -4.003 -3.940 -6.121 1.00 . A A . 12 GLN C 1 1
16 4590 1 1 12 GLN CA C -2.900 -3.022 -6.638 1.00 . A A . 12 GLN CA 1 1
16 4591 1 1 12 GLN CB C -3.513 -1.755 -7.236 1.00 . A A . 12 GLN CB 1 1
16 4592 1 1 12 GLN CD C -4.641 0.383 -6.502 1.00 . A A . 12 GLN CD 1 1
16 4593 1 1 12 GLN CG C -4.583 -1.125 -6.359 1.00 . A A . 12 GLN CG 1 1
16 4594 1 1 12 GLN H H -2.373 -3.721 -8.565 1.00 . A A . 12 GLN H 1 1
16 4595 1 1 12 GLN HA H -2.261 -2.747 -5.813 1.00 . A A . 12 GLN HA 1 1
16 4596 1 1 12 GLN HB2 H -2.730 -1.029 -7.391 1.00 . A A . 12 GLN HB2 1 1
16 4597 1 1 12 GLN HB3 H -3.959 -2.001 -8.189 1.00 . A A . 12 GLN HB3 1 1
16 4598 1 1 12 GLN HE21 H -6.552 0.284 -7.040 1.00 . A A . 12 GLN HE21 1 1
16 4599 1 1 12 GLN HE22 H -5.871 1.870 -6.979 1.00 . A A . 12 GLN HE22 1 1
16 4600 1 1 12 GLN HG2 H -5.544 -1.534 -6.635 1.00 . A A . 12 GLN HG2 1 1
16 4601 1 1 12 GLN HG3 H -4.372 -1.366 -5.328 1.00 . A A . 12 GLN HG3 1 1
16 4602 1 1 12 GLN N N -2.078 -3.705 -7.631 1.00 . A A . 12 GLN N 1 1
16 4603 1 1 12 GLN NE2 N -5.805 0.898 -6.879 1.00 . A A . 12 GLN NE2 1 1
16 4604 1 1 12 GLN O O -4.528 -4.772 -6.859 1.00 . A A . 12 GLN O 1 1
16 4605 1 1 12 GLN OE1 O -3.650 1.078 -6.277 1.00 . A A . 12 GLN OE1 1 1
16 4606 1 1 13 MET C C -6.716 -4.427 -4.964 1.00 . A A . 13 MET C 1 1
16 4607 1 1 13 MET CA C -5.389 -4.597 -4.231 1.00 . A A . 13 MET CA 1 1
16 4608 1 1 13 MET CB C -5.555 -4.222 -2.758 1.00 . A A . 13 MET CB 1 1
16 4609 1 1 13 MET CE C -7.712 -2.667 -0.468 1.00 . A A . 13 MET CE 1 1
16 4610 1 1 13 MET CG C -5.870 -2.751 -2.537 1.00 . A A . 13 MET CG 1 1
16 4611 1 1 13 MET H H -3.893 -3.102 -4.308 1.00 . A A . 13 MET H 1 1
16 4612 1 1 13 MET HA H -5.084 -5.630 -4.298 1.00 . A A . 13 MET HA 1 1
16 4613 1 1 13 MET HB2 H -6.360 -4.807 -2.338 1.00 . A A . 13 MET HB2 1 1
16 4614 1 1 13 MET HB3 H -4.640 -4.454 -2.233 1.00 . A A . 13 MET HB3 1 1
16 4615 1 1 13 MET HE1 H -8.585 -3.250 -0.219 1.00 . A A . 13 MET HE1 1 1
16 4616 1 1 13 MET HE2 H -6.826 -3.179 -0.123 1.00 . A A . 13 MET HE2 1 1
16 4617 1 1 13 MET HE3 H -7.777 -1.699 0.008 1.00 . A A . 13 MET HE3 1 1
16 4618 1 1 13 MET HG2 H -5.312 -2.402 -1.680 1.00 . A A . 13 MET HG2 1 1
16 4619 1 1 13 MET HG3 H -5.565 -2.197 -3.412 1.00 . A A . 13 MET HG3 1 1
16 4620 1 1 13 MET N N -4.348 -3.782 -4.847 1.00 . A A . 13 MET N 1 1
16 4621 1 1 13 MET O O -7.449 -5.394 -5.174 1.00 . A A . 13 MET O 1 1
16 4622 1 1 13 MET SD S -7.623 -2.452 -2.244 1.00 . A A . 13 MET SD 1 1
16 4623 1 1 14 LYS C C -8.343 -3.689 -7.361 1.00 . A A . 14 LYS C 1 1
16 4624 1 1 14 LYS CA C -8.258 -2.896 -6.061 1.00 . A A . 14 LYS CA 1 1
16 4625 1 1 14 LYS CB C -8.354 -1.398 -6.358 1.00 . A A . 14 LYS CB 1 1
16 4626 1 1 14 LYS CD C -10.260 -1.092 -7.965 1.00 . A A . 14 LYS CD 1 1
16 4627 1 1 14 LYS CE C -10.135 0.192 -8.770 1.00 . A A . 14 LYS CE 1 1
16 4628 1 1 14 LYS CG C -9.778 -0.903 -6.536 1.00 . A A . 14 LYS CG 1 1
16 4629 1 1 14 LYS H H -6.395 -2.463 -5.154 1.00 . A A . 14 LYS H 1 1
16 4630 1 1 14 LYS HA H -9.082 -3.182 -5.425 1.00 . A A . 14 LYS HA 1 1
16 4631 1 1 14 LYS HB2 H -7.904 -0.852 -5.541 1.00 . A A . 14 LYS HB2 1 1
16 4632 1 1 14 LYS HB3 H -7.805 -1.187 -7.265 1.00 . A A . 14 LYS HB3 1 1
16 4633 1 1 14 LYS HD2 H -9.664 -1.859 -8.437 1.00 . A A . 14 LYS HD2 1 1
16 4634 1 1 14 LYS HD3 H -11.296 -1.398 -7.948 1.00 . A A . 14 LYS HD3 1 1
16 4635 1 1 14 LYS HE2 H -10.660 0.979 -8.251 1.00 . A A . 14 LYS HE2 1 1
16 4636 1 1 14 LYS HE3 H -9.089 0.449 -8.852 1.00 . A A . 14 LYS HE3 1 1
16 4637 1 1 14 LYS HG2 H -10.428 -1.454 -5.873 1.00 . A A . 14 LYS HG2 1 1
16 4638 1 1 14 LYS HG3 H -9.818 0.149 -6.289 1.00 . A A . 14 LYS HG3 1 1
16 4639 1 1 14 LYS HZ1 H -10.646 -0.944 -10.447 1.00 . A A . 14 LYS HZ1 1 1
16 4640 1 1 14 LYS HZ2 H -10.182 0.641 -10.809 1.00 . A A . 14 LYS HZ2 1 1
16 4641 1 1 14 LYS HZ3 H -11.706 0.339 -10.140 1.00 . A A . 14 LYS HZ3 1 1
16 4642 1 1 14 LYS N N -7.020 -3.193 -5.351 1.00 . A A . 14 LYS N 1 1
16 4643 1 1 14 LYS NZ N -10.708 0.047 -10.137 1.00 . A A . 14 LYS NZ 1 1
16 4644 1 1 14 LYS O O -9.423 -4.119 -7.768 1.00 . A A . 14 LYS O 1 1
16 4645 1 1 15 ASP C C -6.654 -6.049 -9.027 1.00 . A A . 15 ASP C 1 1
16 4646 1 1 15 ASP CA C -7.144 -4.623 -9.262 1.00 . A A . 15 ASP CA 1 1
16 4647 1 1 15 ASP CB C -6.227 -3.914 -10.260 1.00 . A A . 15 ASP CB 1 1
16 4648 1 1 15 ASP CG C -6.552 -4.270 -11.698 1.00 . A A . 15 ASP CG 1 1
16 4649 1 1 15 ASP H H -6.371 -3.512 -7.634 1.00 . A A . 15 ASP H 1 1
16 4650 1 1 15 ASP HA H -8.143 -4.662 -9.669 1.00 . A A . 15 ASP HA 1 1
16 4651 1 1 15 ASP HB2 H -6.334 -2.846 -10.141 1.00 . A A . 15 ASP HB2 1 1
16 4652 1 1 15 ASP HB3 H -5.204 -4.194 -10.061 1.00 . A A . 15 ASP HB3 1 1
16 4653 1 1 15 ASP N N -7.199 -3.880 -8.008 1.00 . A A . 15 ASP N 1 1
16 4654 1 1 15 ASP O O -6.392 -6.791 -9.974 1.00 . A A . 15 ASP O 1 1
16 4655 1 1 15 ASP OD1 O -7.711 -4.650 -11.968 1.00 . A A . 15 ASP OD1 1 1
16 4656 1 1 15 ASP OD2 O -5.648 -4.169 -12.552 1.00 . A A . 15 ASP OD2 1 1
16 4657 1 1 16 CYS C C -7.061 -8.823 -7.870 1.00 . A A . 16 CYS C 1 1
16 4658 1 1 16 CYS CA C -6.072 -7.761 -7.397 1.00 . A A . 16 CYS CA 1 1
16 4659 1 1 16 CYS CB C -5.880 -7.865 -5.883 1.00 . A A . 16 CYS CB 1 1
16 4660 1 1 16 CYS H H -6.756 -5.789 -7.046 1.00 . A A . 16 CYS H 1 1
16 4661 1 1 16 CYS HA H -5.123 -7.928 -7.884 1.00 . A A . 16 CYS HA 1 1
16 4662 1 1 16 CYS HB2 H -5.095 -7.187 -5.580 1.00 . A A . 16 CYS HB2 1 1
16 4663 1 1 16 CYS HB3 H -6.800 -7.585 -5.391 1.00 . A A . 16 CYS HB3 1 1
16 4664 1 1 16 CYS N N -6.532 -6.425 -7.758 1.00 . A A . 16 CYS N 1 1
16 4665 1 1 16 CYS O O -8.275 -8.620 -7.828 1.00 . A A . 16 CYS O 1 1
16 4666 1 1 16 CYS SG S -5.425 -9.532 -5.304 1.00 . A A . 16 CYS SG 1 1
16 4667 1 1 17 THR C C -7.873 -11.906 -7.646 1.00 . A A . 17 THR C 1 1
16 4668 1 1 17 THR CA C -7.367 -11.050 -8.801 1.00 . A A . 17 THR CA 1 1
16 4669 1 1 17 THR CB C -6.602 -11.947 -9.792 1.00 . A A . 17 THR CB 1 1
16 4670 1 1 17 THR CG2 C -5.303 -12.447 -9.178 1.00 . A A . 17 THR CG2 1 1
16 4671 1 1 17 THR H H -5.558 -10.059 -8.329 1.00 . A A . 17 THR H 1 1
16 4672 1 1 17 THR HA H -8.215 -10.621 -9.317 1.00 . A A . 17 THR HA 1 1
16 4673 1 1 17 THR HB H -6.367 -11.366 -10.673 1.00 . A A . 17 THR HB 1 1
16 4674 1 1 17 THR HG1 H -8.119 -12.762 -10.753 1.00 . A A . 17 THR HG1 1 1
16 4675 1 1 17 THR HG21 H -4.987 -13.345 -9.687 1.00 . A A . 17 THR HG21 1 1
16 4676 1 1 17 THR HG22 H -5.459 -12.662 -8.131 1.00 . A A . 17 THR HG22 1 1
16 4677 1 1 17 THR HG23 H -4.541 -11.688 -9.280 1.00 . A A . 17 THR HG23 1 1
16 4678 1 1 17 THR N N -6.533 -9.957 -8.320 1.00 . A A . 17 THR N 1 1
16 4679 1 1 17 THR O O -7.646 -13.115 -7.611 1.00 . A A . 17 THR O 1 1
16 4680 1 1 17 THR OG1 O -7.415 -13.063 -10.173 1.00 . A A . 17 THR OG1 1 1
16 4681 1 1 18 GLU C C -10.548 -12.389 -5.783 1.00 . A A . 18 GLU C 1 1
16 4682 1 1 18 GLU CA C -9.098 -11.976 -5.544 1.00 . A A . 18 GLU CA 1 1
16 4683 1 1 18 GLU CB C -9.007 -11.096 -4.295 1.00 . A A . 18 GLU CB 1 1
16 4684 1 1 18 GLU CD C -11.361 -10.446 -3.650 1.00 . A A . 18 GLU CD 1 1
16 4685 1 1 18 GLU CG C -10.047 -9.989 -4.253 1.00 . A A . 18 GLU CG 1 1
16 4686 1 1 18 GLU H H -8.709 -10.306 -6.785 1.00 . A A . 18 GLU H 1 1
16 4687 1 1 18 GLU HA H -8.504 -12.864 -5.391 1.00 . A A . 18 GLU HA 1 1
16 4688 1 1 18 GLU HB2 H -9.136 -11.717 -3.421 1.00 . A A . 18 GLU HB2 1 1
16 4689 1 1 18 GLU HB3 H -8.028 -10.642 -4.261 1.00 . A A . 18 GLU HB3 1 1
16 4690 1 1 18 GLU HG2 H -9.662 -9.172 -3.662 1.00 . A A . 18 GLU HG2 1 1
16 4691 1 1 18 GLU HG3 H -10.231 -9.646 -5.261 1.00 . A A . 18 GLU HG3 1 1
16 4692 1 1 18 GLU N N -8.561 -11.271 -6.702 1.00 . A A . 18 GLU N 1 1
16 4693 1 1 18 GLU O O -11.216 -11.861 -6.672 1.00 . A A . 18 GLU O 1 1
16 4694 1 1 18 GLU OE1 O -11.327 -11.202 -2.657 1.00 . A A . 18 GLU OE1 1 1
16 4695 1 1 18 GLU OE2 O -12.424 -10.046 -4.171 1.00 . A A . 18 GLU OE2 1 1
16 4696 1 1 19 ARG C C -13.395 -12.684 -4.930 1.00 . A A . 19 ARG C 1 1
16 4697 1 1 19 ARG CA C -12.395 -13.822 -5.110 1.00 . A A . 19 ARG CA 1 1
16 4698 1 1 19 ARG CB C -12.666 -14.920 -4.079 1.00 . A A . 19 ARG CB 1 1
16 4699 1 1 19 ARG CD C -11.873 -15.617 -1.798 1.00 . A A . 19 ARG CD 1 1
16 4700 1 1 19 ARG CG C -12.426 -14.480 -2.644 1.00 . A A . 19 ARG CG 1 1
16 4701 1 1 19 ARG CZ C -10.785 -15.895 0.389 1.00 . A A . 19 ARG CZ 1 1
16 4702 1 1 19 ARG H H -10.445 -13.719 -4.294 1.00 . A A . 19 ARG H 1 1
16 4703 1 1 19 ARG HA H -12.511 -14.235 -6.101 1.00 . A A . 19 ARG HA 1 1
16 4704 1 1 19 ARG HB2 H -13.695 -15.236 -4.168 1.00 . A A . 19 ARG HB2 1 1
16 4705 1 1 19 ARG HB3 H -12.021 -15.760 -4.288 1.00 . A A . 19 ARG HB3 1 1
16 4706 1 1 19 ARG HD2 H -12.696 -16.229 -1.460 1.00 . A A . 19 ARG HD2 1 1
16 4707 1 1 19 ARG HD3 H -11.209 -16.211 -2.408 1.00 . A A . 19 ARG HD3 1 1
16 4708 1 1 19 ARG HE H -10.898 -14.177 -0.618 1.00 . A A . 19 ARG HE 1 1
16 4709 1 1 19 ARG HG2 H -11.717 -13.666 -2.640 1.00 . A A . 19 ARG HG2 1 1
16 4710 1 1 19 ARG HG3 H -13.361 -14.148 -2.218 1.00 . A A . 19 ARG HG3 1 1
16 4711 1 1 19 ARG HH11 H -11.598 -17.578 -0.376 1.00 . A A . 19 ARG HH11 1 1
16 4712 1 1 19 ARG HH12 H -10.828 -17.760 1.165 1.00 . A A . 19 ARG HH12 1 1
16 4713 1 1 19 ARG HH21 H -9.880 -14.404 1.411 1.00 . A A . 19 ARG HH21 1 1
16 4714 1 1 19 ARG HH22 H -9.851 -15.954 2.181 1.00 . A A . 19 ARG HH22 1 1
16 4715 1 1 19 ARG N N -11.026 -13.337 -4.984 1.00 . A A . 19 ARG N 1 1
16 4716 1 1 19 ARG NE N -11.138 -15.126 -0.635 1.00 . A A . 19 ARG NE 1 1
16 4717 1 1 19 ARG NH1 N -11.096 -17.183 0.393 1.00 . A A . 19 ARG NH1 1 1
16 4718 1 1 19 ARG NH2 N -10.117 -15.375 1.411 1.00 . A A . 19 ARG NH2 1 1
16 4719 1 1 19 ARG O O -14.456 -12.673 -5.554 1.00 . A A . 19 ARG O 1 1
16 4720 2 2 1 ZN ZN ZN -3.107 -9.101 -5.128 1.00 . B A . 20 ZN ZN 1 1
17 4721 1 1 1 LYS C C 0.664 -1.862 -2.573 1.00 . A A . 1 LYS C 1 1
17 4722 1 1 1 LYS CA C 0.748 -1.201 -3.945 1.00 . A A . 1 LYS CA 1 1
17 4723 1 1 1 LYS CB C 1.977 -0.290 -4.010 1.00 . A A . 1 LYS CB 1 1
17 4724 1 1 1 LYS CD C 1.577 0.388 -6.395 1.00 . A A . 1 LYS CD 1 1
17 4725 1 1 1 LYS CE C 1.176 1.810 -6.036 1.00 . A A . 1 LYS CE 1 1
17 4726 1 1 1 LYS CG C 2.577 -0.177 -5.401 1.00 . A A . 1 LYS CG 1 1
17 4727 1 1 1 LYS H1 H -1.106 -0.278 -3.509 1.00 . A A . 1 LYS H1 1 1
17 4728 1 1 1 LYS HA H 0.841 -1.970 -4.697 1.00 . A A . 1 LYS HA 1 1
17 4729 1 1 1 LYS HB2 H 1.695 0.699 -3.681 1.00 . A A . 1 LYS HB2 1 1
17 4730 1 1 1 LYS HB3 H 2.734 -0.680 -3.345 1.00 . A A . 1 LYS HB3 1 1
17 4731 1 1 1 LYS HD2 H 2.022 0.390 -7.379 1.00 . A A . 1 LYS HD2 1 1
17 4732 1 1 1 LYS HD3 H 0.694 -0.236 -6.399 1.00 . A A . 1 LYS HD3 1 1
17 4733 1 1 1 LYS HE2 H 0.512 2.187 -6.799 1.00 . A A . 1 LYS HE2 1 1
17 4734 1 1 1 LYS HE3 H 0.661 1.796 -5.086 1.00 . A A . 1 LYS HE3 1 1
17 4735 1 1 1 LYS HG2 H 3.436 0.476 -5.360 1.00 . A A . 1 LYS HG2 1 1
17 4736 1 1 1 LYS HG3 H 2.884 -1.159 -5.731 1.00 . A A . 1 LYS HG3 1 1
17 4737 1 1 1 LYS HZ1 H 2.824 2.582 -5.012 1.00 . A A . 1 LYS HZ1 1 1
17 4738 1 1 1 LYS HZ2 H 2.059 3.703 -6.022 1.00 . A A . 1 LYS HZ2 1 1
17 4739 1 1 1 LYS HZ3 H 3.038 2.495 -6.688 1.00 . A A . 1 LYS HZ3 1 1
17 4740 1 1 1 LYS N N -0.461 -0.439 -4.230 1.00 . A A . 1 LYS N 1 1
17 4741 1 1 1 LYS NZ N 2.357 2.711 -5.933 1.00 . A A . 1 LYS NZ 1 1
17 4742 1 1 1 LYS O O 0.291 -1.225 -1.589 1.00 . A A . 1 LYS O 1 1
17 4743 1 1 2 GLY C C -0.356 -4.558 -1.031 1.00 . A A . 2 GLY C 1 1
17 4744 1 1 2 GLY CA C 0.974 -3.868 -1.259 1.00 . A A . 2 GLY CA 1 1
17 4745 1 1 2 GLY H H 1.305 -3.600 -3.333 1.00 . A A . 2 GLY H 1 1
17 4746 1 1 2 GLY HA2 H 1.758 -4.610 -1.258 1.00 . A A . 2 GLY HA2 1 1
17 4747 1 1 2 GLY HA3 H 1.149 -3.173 -0.450 1.00 . A A . 2 GLY HA3 1 1
17 4748 1 1 2 GLY N N 1.016 -3.143 -2.515 1.00 . A A . 2 GLY N 1 1
17 4749 1 1 2 GLY O O -1.292 -3.915 -0.559 1.00 . A A . 2 GLY O 1 1
17 4750 1 1 3 CYS C C -1.867 -6.818 0.304 1.00 . A A . 3 CYS C 1 1
17 4751 1 1 3 CYS CA C -1.646 -6.597 -1.194 1.00 . A A . 3 CYS CA 1 1
17 4752 1 1 3 CYS CB C -1.608 -7.918 -1.966 1.00 . A A . 3 CYS CB 1 1
17 4753 1 1 3 CYS H H 0.346 -6.354 -1.752 1.00 . A A . 3 CYS H 1 1
17 4754 1 1 3 CYS HA H -2.450 -5.996 -1.619 1.00 . A A . 3 CYS HA 1 1
17 4755 1 1 3 CYS HB2 H -0.806 -7.895 -2.704 1.00 . A A . 3 CYS HB2 1 1
17 4756 1 1 3 CYS HB3 H -1.391 -8.741 -1.285 1.00 . A A . 3 CYS HB3 1 1
17 4757 1 1 3 CYS N N -0.420 -5.838 -1.368 1.00 . A A . 3 CYS N 1 1
17 4758 1 1 3 CYS O O -1.222 -6.206 1.155 1.00 . A A . 3 CYS O 1 1
17 4759 1 1 3 CYS SG S -3.156 -8.334 -2.853 1.00 . A A . 3 CYS SG 1 1
17 4760 1 1 4 TRP C C -2.696 -9.456 2.337 1.00 . A A . 4 TRP C 1 1
17 4761 1 1 4 TRP CA C -3.128 -8.035 1.992 1.00 . A A . 4 TRP CA 1 1
17 4762 1 1 4 TRP CB C -4.629 -7.871 2.234 1.00 . A A . 4 TRP CB 1 1
17 4763 1 1 4 TRP CD1 C -5.776 -8.567 0.050 1.00 . A A . 4 TRP CD1 1 1
17 4764 1 1 4 TRP CD2 C -6.115 -9.977 1.758 1.00 . A A . 4 TRP CD2 1 1
17 4765 1 1 4 TRP CE2 C -6.793 -10.470 0.626 1.00 . A A . 4 TRP CE2 1 1
17 4766 1 1 4 TRP CE3 C -6.183 -10.699 2.952 1.00 . A A . 4 TRP CE3 1 1
17 4767 1 1 4 TRP CG C -5.470 -8.759 1.367 1.00 . A A . 4 TRP CG 1 1
17 4768 1 1 4 TRP CH2 C -7.579 -12.338 1.839 1.00 . A A . 4 TRP CH2 1 1
17 4769 1 1 4 TRP CZ2 C -7.530 -11.651 0.657 1.00 . A A . 4 TRP CZ2 1 1
17 4770 1 1 4 TRP CZ3 C -6.915 -11.871 2.981 1.00 . A A . 4 TRP CZ3 1 1
17 4771 1 1 4 TRP H H -3.281 -8.167 -0.116 1.00 . A A . 4 TRP H 1 1
17 4772 1 1 4 TRP HA H -2.593 -7.344 2.627 1.00 . A A . 4 TRP HA 1 1
17 4773 1 1 4 TRP HB2 H -4.849 -8.106 3.264 1.00 . A A . 4 TRP HB2 1 1
17 4774 1 1 4 TRP HB3 H -4.909 -6.847 2.034 1.00 . A A . 4 TRP HB3 1 1
17 4775 1 1 4 TRP HD1 H -5.437 -7.728 -0.537 1.00 . A A . 4 TRP HD1 1 1
17 4776 1 1 4 TRP HE1 H -6.922 -9.681 -1.313 1.00 . A A . 4 TRP HE1 1 1
17 4777 1 1 4 TRP HE3 H -5.677 -10.355 3.842 1.00 . A A . 4 TRP HE3 1 1
17 4778 1 1 4 TRP HH2 H -8.139 -13.258 1.908 1.00 . A A . 4 TRP HH2 1 1
17 4779 1 1 4 TRP HZ2 H -8.047 -12.025 -0.215 1.00 . A A . 4 TRP HZ2 1 1
17 4780 1 1 4 TRP HZ3 H -6.979 -12.442 3.895 1.00 . A A . 4 TRP HZ3 1 1
17 4781 1 1 4 TRP N N -2.800 -7.712 0.608 1.00 . A A . 4 TRP N 1 1
17 4782 1 1 4 TRP NE1 N -6.572 -9.592 -0.402 1.00 . A A . 4 TRP NE1 1 1
17 4783 1 1 4 TRP O O -2.517 -9.794 3.507 1.00 . A A . 4 TRP O 1 1
17 4784 1 1 5 LYS C C -0.878 -11.989 0.677 1.00 . A A . 5 LYS C 1 1
17 4785 1 1 5 LYS CA C -2.118 -11.669 1.506 1.00 . A A . 5 LYS CA 1 1
17 4786 1 1 5 LYS CB C -3.256 -12.620 1.127 1.00 . A A . 5 LYS CB 1 1
17 4787 1 1 5 LYS CD C -4.020 -11.547 -1.012 1.00 . A A . 5 LYS CD 1 1
17 4788 1 1 5 LYS CE C -5.168 -11.892 -1.950 1.00 . A A . 5 LYS CE 1 1
17 4789 1 1 5 LYS CG C -3.431 -12.793 -0.372 1.00 . A A . 5 LYS CG 1 1
17 4790 1 1 5 LYS H H -2.689 -9.956 0.401 1.00 . A A . 5 LYS H 1 1
17 4791 1 1 5 LYS HA H -1.883 -11.802 2.551 1.00 . A A . 5 LYS HA 1 1
17 4792 1 1 5 LYS HB2 H -3.059 -13.589 1.560 1.00 . A A . 5 LYS HB2 1 1
17 4793 1 1 5 LYS HB3 H -4.181 -12.235 1.534 1.00 . A A . 5 LYS HB3 1 1
17 4794 1 1 5 LYS HD2 H -4.389 -10.894 -0.236 1.00 . A A . 5 LYS HD2 1 1
17 4795 1 1 5 LYS HD3 H -3.247 -11.042 -1.574 1.00 . A A . 5 LYS HD3 1 1
17 4796 1 1 5 LYS HE2 H -6.010 -12.221 -1.361 1.00 . A A . 5 LYS HE2 1 1
17 4797 1 1 5 LYS HE3 H -5.440 -11.006 -2.504 1.00 . A A . 5 LYS HE3 1 1
17 4798 1 1 5 LYS HG2 H -2.467 -12.992 -0.817 1.00 . A A . 5 LYS HG2 1 1
17 4799 1 1 5 LYS HG3 H -4.093 -13.628 -0.554 1.00 . A A . 5 LYS HG3 1 1
17 4800 1 1 5 LYS HZ1 H -3.776 -12.932 -3.109 1.00 . A A . 5 LYS HZ1 1 1
17 4801 1 1 5 LYS HZ2 H -5.317 -12.849 -3.800 1.00 . A A . 5 LYS HZ2 1 1
17 4802 1 1 5 LYS HZ3 H -5.026 -13.900 -2.507 1.00 . A A . 5 LYS HZ3 1 1
17 4803 1 1 5 LYS N N -2.531 -10.284 1.312 1.00 . A A . 5 LYS N 1 1
17 4804 1 1 5 LYS NZ N -4.796 -12.969 -2.909 1.00 . A A . 5 LYS NZ 1 1
17 4805 1 1 5 LYS O O -0.046 -12.805 1.076 1.00 . A A . 5 LYS O 1 1
17 4806 1 1 6 CYS C C 1.678 -11.114 -0.692 1.00 . A A . 6 CYS C 1 1
17 4807 1 1 6 CYS CA C 0.379 -11.555 -1.361 1.00 . A A . 6 CYS CA 1 1
17 4808 1 1 6 CYS CB C 0.183 -10.792 -2.673 1.00 . A A . 6 CYS CB 1 1
17 4809 1 1 6 CYS H H -1.456 -10.703 -0.741 1.00 . A A . 6 CYS H 1 1
17 4810 1 1 6 CYS HA H 0.440 -12.611 -1.575 1.00 . A A . 6 CYS HA 1 1
17 4811 1 1 6 CYS HB2 H 0.131 -9.734 -2.461 1.00 . A A . 6 CYS HB2 1 1
17 4812 1 1 6 CYS HB3 H 1.026 -10.983 -3.321 1.00 . A A . 6 CYS HB3 1 1
17 4813 1 1 6 CYS N N -0.760 -11.341 -0.477 1.00 . A A . 6 CYS N 1 1
17 4814 1 1 6 CYS O O 1.784 -9.992 -0.197 1.00 . A A . 6 CYS O 1 1
17 4815 1 1 6 CYS SG S -1.329 -11.249 -3.580 1.00 . A A . 6 CYS SG 1 1
17 4816 1 1 7 GLY C C 4.722 -10.656 -0.861 1.00 . A A . 7 GLY C 1 1
17 4817 1 1 7 GLY CA C 3.943 -11.689 -0.072 1.00 . A A . 7 GLY CA 1 1
17 4818 1 1 7 GLY H H 2.523 -12.884 -1.092 1.00 . A A . 7 GLY H 1 1
17 4819 1 1 7 GLY HA2 H 3.770 -11.311 0.925 1.00 . A A . 7 GLY HA2 1 1
17 4820 1 1 7 GLY HA3 H 4.531 -12.593 -0.007 1.00 . A A . 7 GLY HA3 1 1
17 4821 1 1 7 GLY N N 2.665 -12.005 -0.682 1.00 . A A . 7 GLY N 1 1
17 4822 1 1 7 GLY O O 5.232 -9.687 -0.297 1.00 . A A . 7 GLY O 1 1
17 4823 1 1 8 LYS C C 5.083 -8.504 -2.810 1.00 . A A . 8 LYS C 1 1
17 4824 1 1 8 LYS CA C 5.541 -9.941 -3.039 1.00 . A A . 8 LYS CA 1 1
17 4825 1 1 8 LYS CB C 5.337 -10.325 -4.506 1.00 . A A . 8 LYS CB 1 1
17 4826 1 1 8 LYS CD C 3.649 -10.617 -6.343 1.00 . A A . 8 LYS CD 1 1
17 4827 1 1 8 LYS CE C 2.297 -9.993 -6.654 1.00 . A A . 8 LYS CE 1 1
17 4828 1 1 8 LYS CG C 3.901 -10.684 -4.846 1.00 . A A . 8 LYS CG 1 1
17 4829 1 1 8 LYS H H 4.390 -11.652 -2.562 1.00 . A A . 8 LYS H 1 1
17 4830 1 1 8 LYS HA H 6.591 -10.014 -2.799 1.00 . A A . 8 LYS HA 1 1
17 4831 1 1 8 LYS HB2 H 5.635 -9.494 -5.128 1.00 . A A . 8 LYS HB2 1 1
17 4832 1 1 8 LYS HB3 H 5.962 -11.176 -4.733 1.00 . A A . 8 LYS HB3 1 1
17 4833 1 1 8 LYS HD2 H 4.422 -10.019 -6.803 1.00 . A A . 8 LYS HD2 1 1
17 4834 1 1 8 LYS HD3 H 3.675 -11.618 -6.750 1.00 . A A . 8 LYS HD3 1 1
17 4835 1 1 8 LYS HE2 H 2.162 -9.972 -7.724 1.00 . A A . 8 LYS HE2 1 1
17 4836 1 1 8 LYS HE3 H 1.524 -10.600 -6.205 1.00 . A A . 8 LYS HE3 1 1
17 4837 1 1 8 LYS HG2 H 3.699 -11.688 -4.503 1.00 . A A . 8 LYS HG2 1 1
17 4838 1 1 8 LYS HG3 H 3.238 -9.991 -4.347 1.00 . A A . 8 LYS HG3 1 1
17 4839 1 1 8 LYS HZ1 H 2.018 -7.938 -6.903 1.00 . A A . 8 LYS HZ1 1 1
17 4840 1 1 8 LYS HZ2 H 3.074 -8.338 -5.644 1.00 . A A . 8 LYS HZ2 1 1
17 4841 1 1 8 LYS HZ3 H 1.407 -8.540 -5.445 1.00 . A A . 8 LYS HZ3 1 1
17 4842 1 1 8 LYS N N 4.818 -10.861 -2.170 1.00 . A A . 8 LYS N 1 1
17 4843 1 1 8 LYS NZ N 2.191 -8.605 -6.124 1.00 . A A . 8 LYS NZ 1 1
17 4844 1 1 8 LYS O O 5.894 -7.578 -2.812 1.00 . A A . 8 LYS O 1 1
17 4845 1 1 9 GLU C C 3.671 -6.022 -3.459 1.00 . A A . 9 GLU C 1 1
17 4846 1 1 9 GLU CA C 3.217 -7.002 -2.381 1.00 . A A . 9 GLU CA 1 1
17 4847 1 1 9 GLU CB C 3.625 -6.483 -1.001 1.00 . A A . 9 GLU CB 1 1
17 4848 1 1 9 GLU CD C 3.303 -7.611 1.237 1.00 . A A . 9 GLU CD 1 1
17 4849 1 1 9 GLU CG C 2.646 -6.850 0.101 1.00 . A A . 9 GLU CG 1 1
17 4850 1 1 9 GLU H H 3.185 -9.105 -2.622 1.00 . A A . 9 GLU H 1 1
17 4851 1 1 9 GLU HA H 2.142 -7.087 -2.420 1.00 . A A . 9 GLU HA 1 1
17 4852 1 1 9 GLU HB2 H 4.592 -6.892 -0.747 1.00 . A A . 9 GLU HB2 1 1
17 4853 1 1 9 GLU HB3 H 3.700 -5.406 -1.042 1.00 . A A . 9 GLU HB3 1 1
17 4854 1 1 9 GLU HG2 H 2.214 -5.944 0.498 1.00 . A A . 9 GLU HG2 1 1
17 4855 1 1 9 GLU HG3 H 1.864 -7.465 -0.320 1.00 . A A . 9 GLU HG3 1 1
17 4856 1 1 9 GLU N N 3.781 -8.326 -2.612 1.00 . A A . 9 GLU N 1 1
17 4857 1 1 9 GLU O O 4.679 -5.334 -3.304 1.00 . A A . 9 GLU O 1 1
17 4858 1 1 9 GLU OE1 O 4.452 -7.271 1.590 1.00 . A A . 9 GLU OE1 1 1
17 4859 1 1 9 GLU OE2 O 2.670 -8.545 1.771 1.00 . A A . 9 GLU OE2 1 1
17 4860 1 1 10 GLY C C 2.043 -4.379 -6.229 1.00 . A A . 10 GLY C 1 1
17 4861 1 1 10 GLY CA C 3.259 -5.068 -5.643 1.00 . A A . 10 GLY CA 1 1
17 4862 1 1 10 GLY H H 2.126 -6.537 -4.623 1.00 . A A . 10 GLY H 1 1
17 4863 1 1 10 GLY HA2 H 3.943 -4.317 -5.276 1.00 . A A . 10 GLY HA2 1 1
17 4864 1 1 10 GLY HA3 H 3.747 -5.635 -6.422 1.00 . A A . 10 GLY HA3 1 1
17 4865 1 1 10 GLY N N 2.919 -5.965 -4.554 1.00 . A A . 10 GLY N 1 1
17 4866 1 1 10 GLY O O 2.075 -3.181 -6.512 1.00 . A A . 10 GLY O 1 1
17 4867 1 1 11 HIS C C -1.270 -4.277 -5.865 1.00 . A A . 11 HIS C 1 1
17 4868 1 1 11 HIS CA C -0.266 -4.592 -6.970 1.00 . A A . 11 HIS CA 1 1
17 4869 1 1 11 HIS CB C -0.879 -5.577 -7.967 1.00 . A A . 11 HIS CB 1 1
17 4870 1 1 11 HIS CD2 C -2.046 -7.404 -6.543 1.00 . A A . 11 HIS CD2 1 1
17 4871 1 1 11 HIS CE1 C -0.736 -9.088 -7.048 1.00 . A A . 11 HIS CE1 1 1
17 4872 1 1 11 HIS CG C -1.102 -6.944 -7.397 1.00 . A A . 11 HIS CG 1 1
17 4873 1 1 11 HIS H H 1.002 -6.085 -6.168 1.00 . A A . 11 HIS H 1 1
17 4874 1 1 11 HIS HA H -0.020 -3.677 -7.487 1.00 . A A . 11 HIS HA 1 1
17 4875 1 1 11 HIS HB2 H -1.834 -5.196 -8.297 1.00 . A A . 11 HIS HB2 1 1
17 4876 1 1 11 HIS HB3 H -0.221 -5.674 -8.818 1.00 . A A . 11 HIS HB3 1 1
17 4877 1 1 11 HIS HD1 H 0.481 -8.010 -8.289 1.00 . A A . 11 HIS HD1 1 1
17 4878 1 1 11 HIS HD2 H -2.848 -6.829 -6.102 1.00 . A A . 11 HIS HD2 1 1
17 4879 1 1 11 HIS HE1 H -0.303 -10.076 -7.089 1.00 . A A . 11 HIS HE1 1 1
17 4880 1 1 11 HIS N N 0.967 -5.137 -6.413 1.00 . A A . 11 HIS N 1 1
17 4881 1 1 11 HIS ND1 N -0.296 -8.023 -7.693 1.00 . A A . 11 HIS ND1 1 1
17 4882 1 1 11 HIS NE2 N -1.797 -8.740 -6.342 1.00 . A A . 11 HIS NE2 1 1
17 4883 1 1 11 HIS O O -0.956 -4.389 -4.680 1.00 . A A . 11 HIS O 1 1
17 4884 1 1 12 GLN C C -4.469 -4.731 -5.101 1.00 . A A . 12 GLN C 1 1
17 4885 1 1 12 GLN CA C -3.524 -3.551 -5.304 1.00 . A A . 12 GLN CA 1 1
17 4886 1 1 12 GLN CB C -4.309 -2.328 -5.779 1.00 . A A . 12 GLN CB 1 1
17 4887 1 1 12 GLN CD C -5.981 -0.629 -4.942 1.00 . A A . 12 GLN CD 1 1
17 4888 1 1 12 GLN CG C -5.597 -2.094 -5.007 1.00 . A A . 12 GLN CG 1 1
17 4889 1 1 12 GLN H H -2.665 -3.814 -7.220 1.00 . A A . 12 GLN H 1 1
17 4890 1 1 12 GLN HA H -3.050 -3.320 -4.362 1.00 . A A . 12 GLN HA 1 1
17 4891 1 1 12 GLN HB2 H -3.687 -1.452 -5.674 1.00 . A A . 12 GLN HB2 1 1
17 4892 1 1 12 GLN HB3 H -4.560 -2.459 -6.822 1.00 . A A . 12 GLN HB3 1 1
17 4893 1 1 12 GLN HE21 H -5.313 -0.511 -3.073 1.00 . A A . 12 GLN HE21 1 1
17 4894 1 1 12 GLN HE22 H -5.966 0.947 -3.730 1.00 . A A . 12 GLN HE22 1 1
17 4895 1 1 12 GLN HG2 H -6.396 -2.638 -5.489 1.00 . A A . 12 GLN HG2 1 1
17 4896 1 1 12 GLN HG3 H -5.469 -2.463 -4.000 1.00 . A A . 12 GLN HG3 1 1
17 4897 1 1 12 GLN N N -2.476 -3.884 -6.262 1.00 . A A . 12 GLN N 1 1
17 4898 1 1 12 GLN NE2 N -5.729 -0.001 -3.799 1.00 . A A . 12 GLN NE2 1 1
17 4899 1 1 12 GLN O O -4.720 -5.504 -6.025 1.00 . A A . 12 GLN O 1 1
17 4900 1 1 12 GLN OE1 O -6.499 -0.068 -5.907 1.00 . A A . 12 GLN OE1 1 1
17 4901 1 1 13 MET C C -7.112 -5.940 -4.502 1.00 . A A . 13 MET C 1 1
17 4902 1 1 13 MET CA C -5.910 -5.947 -3.563 1.00 . A A . 13 MET CA 1 1
17 4903 1 1 13 MET CB C -6.382 -5.829 -2.112 1.00 . A A . 13 MET CB 1 1
17 4904 1 1 13 MET CE C -5.558 -3.934 0.488 1.00 . A A . 13 MET CE 1 1
17 4905 1 1 13 MET CG C -7.033 -4.494 -1.791 1.00 . A A . 13 MET CG 1 1
17 4906 1 1 13 MET H H -4.754 -4.214 -3.190 1.00 . A A . 13 MET H 1 1
17 4907 1 1 13 MET HA H -5.378 -6.879 -3.684 1.00 . A A . 13 MET HA 1 1
17 4908 1 1 13 MET HB2 H -7.100 -6.612 -1.915 1.00 . A A . 13 MET HB2 1 1
17 4909 1 1 13 MET HB3 H -5.533 -5.958 -1.458 1.00 . A A . 13 MET HB3 1 1
17 4910 1 1 13 MET HE1 H -4.884 -4.417 -0.204 1.00 . A A . 13 MET HE1 1 1
17 4911 1 1 13 MET HE2 H -5.368 -2.871 0.493 1.00 . A A . 13 MET HE2 1 1
17 4912 1 1 13 MET HE3 H -5.404 -4.334 1.480 1.00 . A A . 13 MET HE3 1 1
17 4913 1 1 13 MET HG2 H -6.412 -3.702 -2.183 1.00 . A A . 13 MET HG2 1 1
17 4914 1 1 13 MET HG3 H -8.001 -4.458 -2.268 1.00 . A A . 13 MET HG3 1 1
17 4915 1 1 13 MET N N -4.991 -4.862 -3.886 1.00 . A A . 13 MET N 1 1
17 4916 1 1 13 MET O O -7.543 -6.988 -4.984 1.00 . A A . 13 MET O 1 1
17 4917 1 1 13 MET SD S -7.249 -4.234 -0.020 1.00 . A A . 13 MET SD 1 1
17 4918 1 1 14 LYS C C -8.507 -5.193 -7.020 1.00 . A A . 14 LYS C 1 1
17 4919 1 1 14 LYS CA C -8.801 -4.608 -5.642 1.00 . A A . 14 LYS CA 1 1
17 4920 1 1 14 LYS CB C -9.186 -3.133 -5.775 1.00 . A A . 14 LYS CB 1 1
17 4921 1 1 14 LYS CD C -10.458 -2.961 -7.934 1.00 . A A . 14 LYS CD 1 1
17 4922 1 1 14 LYS CE C -11.396 -1.952 -8.577 1.00 . A A . 14 LYS CE 1 1
17 4923 1 1 14 LYS CG C -10.545 -2.915 -6.418 1.00 . A A . 14 LYS CG 1 1
17 4924 1 1 14 LYS H H -7.261 -3.953 -4.345 1.00 . A A . 14 LYS H 1 1
17 4925 1 1 14 LYS HA H -9.625 -5.149 -5.203 1.00 . A A . 14 LYS HA 1 1
17 4926 1 1 14 LYS HB2 H -9.201 -2.688 -4.791 1.00 . A A . 14 LYS HB2 1 1
17 4927 1 1 14 LYS HB3 H -8.442 -2.632 -6.376 1.00 . A A . 14 LYS HB3 1 1
17 4928 1 1 14 LYS HD2 H -9.445 -2.737 -8.235 1.00 . A A . 14 LYS HD2 1 1
17 4929 1 1 14 LYS HD3 H -10.724 -3.953 -8.271 1.00 . A A . 14 LYS HD3 1 1
17 4930 1 1 14 LYS HE2 H -11.410 -1.057 -7.974 1.00 . A A . 14 LYS HE2 1 1
17 4931 1 1 14 LYS HE3 H -11.026 -1.715 -9.564 1.00 . A A . 14 LYS HE3 1 1
17 4932 1 1 14 LYS HG2 H -11.220 -3.688 -6.083 1.00 . A A . 14 LYS HG2 1 1
17 4933 1 1 14 LYS HG3 H -10.924 -1.948 -6.117 1.00 . A A . 14 LYS HG3 1 1
17 4934 1 1 14 LYS HZ1 H -12.828 -3.205 -9.437 1.00 . A A . 14 LYS HZ1 1 1
17 4935 1 1 14 LYS HZ2 H -13.440 -1.710 -8.936 1.00 . A A . 14 LYS HZ2 1 1
17 4936 1 1 14 LYS HZ3 H -13.081 -2.904 -7.792 1.00 . A A . 14 LYS HZ3 1 1
17 4937 1 1 14 LYS N N -7.649 -4.753 -4.759 1.00 . A A . 14 LYS N 1 1
17 4938 1 1 14 LYS NZ N -12.784 -2.480 -8.693 1.00 . A A . 14 LYS NZ 1 1
17 4939 1 1 14 LYS O O -9.392 -5.747 -7.672 1.00 . A A . 14 LYS O 1 1
17 4940 1 1 15 ASP C C -6.161 -6.941 -8.608 1.00 . A A . 15 ASP C 1 1
17 4941 1 1 15 ASP CA C -6.847 -5.587 -8.756 1.00 . A A . 15 ASP CA 1 1
17 4942 1 1 15 ASP CB C -5.908 -4.599 -9.449 1.00 . A A . 15 ASP CB 1 1
17 4943 1 1 15 ASP CG C -5.857 -4.804 -10.950 1.00 . A A . 15 ASP CG 1 1
17 4944 1 1 15 ASP H H -6.597 -4.617 -6.891 1.00 . A A . 15 ASP H 1 1
17 4945 1 1 15 ASP HA H -7.734 -5.711 -9.359 1.00 . A A . 15 ASP HA 1 1
17 4946 1 1 15 ASP HB2 H -6.247 -3.592 -9.254 1.00 . A A . 15 ASP HB2 1 1
17 4947 1 1 15 ASP HB3 H -4.911 -4.722 -9.053 1.00 . A A . 15 ASP HB3 1 1
17 4948 1 1 15 ASP N N -7.258 -5.068 -7.456 1.00 . A A . 15 ASP N 1 1
17 4949 1 1 15 ASP O O -5.651 -7.501 -9.579 1.00 . A A . 15 ASP O 1 1
17 4950 1 1 15 ASP OD1 O -6.863 -5.280 -11.519 1.00 . A A . 15 ASP OD1 1 1
17 4951 1 1 15 ASP OD2 O -4.812 -4.489 -11.557 1.00 . A A . 15 ASP OD2 1 1
17 4952 1 1 16 CYS C C -6.284 -9.883 -7.801 1.00 . A A . 16 CYS C 1 1
17 4953 1 1 16 CYS CA C -5.527 -8.752 -7.109 1.00 . A A . 16 CYS CA 1 1
17 4954 1 1 16 CYS CB C -5.478 -9.005 -5.601 1.00 . A A . 16 CYS CB 1 1
17 4955 1 1 16 CYS H H -6.575 -6.970 -6.651 1.00 . A A . 16 CYS H 1 1
17 4956 1 1 16 CYS HA H -4.519 -8.722 -7.494 1.00 . A A . 16 CYS HA 1 1
17 4957 1 1 16 CYS HB2 H -4.953 -8.190 -5.124 1.00 . A A . 16 CYS HB2 1 1
17 4958 1 1 16 CYS HB3 H -6.487 -9.049 -5.218 1.00 . A A . 16 CYS HB3 1 1
17 4959 1 1 16 CYS N N -6.152 -7.464 -7.386 1.00 . A A . 16 CYS N 1 1
17 4960 1 1 16 CYS O O -7.501 -9.816 -7.974 1.00 . A A . 16 CYS O 1 1
17 4961 1 1 16 CYS SG S -4.637 -10.552 -5.134 1.00 . A A . 16 CYS SG 1 1
17 4962 1 1 17 THR C C -7.356 -12.591 -8.093 1.00 . A A . 17 THR C 1 1
17 4963 1 1 17 THR CA C -6.153 -12.066 -8.868 1.00 . A A . 17 THR CA 1 1
17 4964 1 1 17 THR CB C -5.136 -13.208 -9.050 1.00 . A A . 17 THR CB 1 1
17 4965 1 1 17 THR CG2 C -3.850 -12.692 -9.679 1.00 . A A . 17 THR CG2 1 1
17 4966 1 1 17 THR H H -4.588 -10.916 -8.028 1.00 . A A . 17 THR H 1 1
17 4967 1 1 17 THR HA H -6.480 -11.744 -9.846 1.00 . A A . 17 THR HA 1 1
17 4968 1 1 17 THR HB H -5.566 -13.953 -9.704 1.00 . A A . 17 THR HB 1 1
17 4969 1 1 17 THR HG1 H -5.327 -14.637 -7.704 1.00 . A A . 17 THR HG1 1 1
17 4970 1 1 17 THR HG21 H -4.088 -12.123 -10.566 1.00 . A A . 17 THR HG21 1 1
17 4971 1 1 17 THR HG22 H -3.220 -13.527 -9.946 1.00 . A A . 17 THR HG22 1 1
17 4972 1 1 17 THR HG23 H -3.332 -12.060 -8.974 1.00 . A A . 17 THR HG23 1 1
17 4973 1 1 17 THR N N -5.553 -10.921 -8.195 1.00 . A A . 17 THR N 1 1
17 4974 1 1 17 THR O O -8.357 -12.997 -8.683 1.00 . A A . 17 THR O 1 1
17 4975 1 1 17 THR OG1 O -4.844 -13.811 -7.784 1.00 . A A . 17 THR OG1 1 1
17 4976 1 1 18 GLU C C -9.567 -12.170 -6.053 1.00 . A A . 18 GLU C 1 1
17 4977 1 1 18 GLU CA C -8.332 -13.056 -5.913 1.00 . A A . 18 GLU CA 1 1
17 4978 1 1 18 GLU CB C -7.879 -13.091 -4.451 1.00 . A A . 18 GLU CB 1 1
17 4979 1 1 18 GLU CD C -7.361 -14.639 -2.524 1.00 . A A . 18 GLU CD 1 1
17 4980 1 1 18 GLU CG C -7.302 -14.430 -4.025 1.00 . A A . 18 GLU CG 1 1
17 4981 1 1 18 GLU H H -6.428 -12.244 -6.356 1.00 . A A . 18 GLU H 1 1
17 4982 1 1 18 GLU HA H -8.586 -14.058 -6.225 1.00 . A A . 18 GLU HA 1 1
17 4983 1 1 18 GLU HB2 H -7.124 -12.333 -4.303 1.00 . A A . 18 GLU HB2 1 1
17 4984 1 1 18 GLU HB3 H -8.727 -12.870 -3.819 1.00 . A A . 18 GLU HB3 1 1
17 4985 1 1 18 GLU HG2 H -7.863 -15.218 -4.504 1.00 . A A . 18 GLU HG2 1 1
17 4986 1 1 18 GLU HG3 H -6.271 -14.480 -4.341 1.00 . A A . 18 GLU HG3 1 1
17 4987 1 1 18 GLU N N -7.252 -12.580 -6.768 1.00 . A A . 18 GLU N 1 1
17 4988 1 1 18 GLU O O -10.614 -12.617 -6.522 1.00 . A A . 18 GLU O 1 1
17 4989 1 1 18 GLU OE1 O -8.111 -13.901 -1.852 1.00 . A A . 18 GLU OE1 1 1
17 4990 1 1 18 GLU OE2 O -6.656 -15.539 -2.022 1.00 . A A . 18 GLU OE2 1 1
17 4991 1 1 19 ARG C C -10.949 -9.724 -7.170 1.00 . A A . 19 ARG C 1 1
17 4992 1 1 19 ARG CA C -10.541 -9.965 -5.719 1.00 . A A . 19 ARG CA 1 1
17 4993 1 1 19 ARG CB C -10.151 -8.640 -5.061 1.00 . A A . 19 ARG CB 1 1
17 4994 1 1 19 ARG CD C -11.765 -8.208 -3.183 1.00 . A A . 19 ARG CD 1 1
17 4995 1 1 19 ARG CG C -11.342 -7.820 -4.592 1.00 . A A . 19 ARG CG 1 1
17 4996 1 1 19 ARG CZ C -13.429 -6.471 -2.674 1.00 . A A . 19 ARG CZ 1 1
17 4997 1 1 19 ARG H H -8.576 -10.616 -5.277 1.00 . A A . 19 ARG H 1 1
17 4998 1 1 19 ARG HA H -11.380 -10.388 -5.187 1.00 . A A . 19 ARG HA 1 1
17 4999 1 1 19 ARG HB2 H -9.525 -8.847 -4.205 1.00 . A A . 19 ARG HB2 1 1
17 5000 1 1 19 ARG HB3 H -9.592 -8.050 -5.771 1.00 . A A . 19 ARG HB3 1 1
17 5001 1 1 19 ARG HD2 H -11.733 -9.283 -3.095 1.00 . A A . 19 ARG HD2 1 1
17 5002 1 1 19 ARG HD3 H -11.073 -7.768 -2.481 1.00 . A A . 19 ARG HD3 1 1
17 5003 1 1 19 ARG HE H -13.821 -8.422 -2.806 1.00 . A A . 19 ARG HE 1 1
17 5004 1 1 19 ARG HG2 H -11.072 -6.774 -4.600 1.00 . A A . 19 ARG HG2 1 1
17 5005 1 1 19 ARG HG3 H -12.169 -7.986 -5.266 1.00 . A A . 19 ARG HG3 1 1
17 5006 1 1 19 ARG HH11 H -11.551 -5.788 -2.969 1.00 . A A . 19 ARG HH11 1 1
17 5007 1 1 19 ARG HH12 H -12.734 -4.575 -2.609 1.00 . A A . 19 ARG HH12 1 1
17 5008 1 1 19 ARG HH21 H -15.388 -6.834 -2.332 1.00 . A A . 19 ARG HH21 1 1
17 5009 1 1 19 ARG HH22 H -14.916 -5.170 -2.246 1.00 . A A . 19 ARG HH22 1 1
17 5010 1 1 19 ARG N N -9.436 -10.913 -5.642 1.00 . A A . 19 ARG N 1 1
17 5011 1 1 19 ARG NE N -13.115 -7.747 -2.871 1.00 . A A . 19 ARG NE 1 1
17 5012 1 1 19 ARG NH1 N -12.495 -5.535 -2.757 1.00 . A A . 19 ARG NH1 1 1
17 5013 1 1 19 ARG NH2 N -14.681 -6.130 -2.394 1.00 . A A . 19 ARG NH2 1 1
17 5014 1 1 19 ARG O O -11.871 -8.956 -7.446 1.00 . A A . 19 ARG O 1 1
17 5015 2 2 1 ZN ZN ZN -2.518 -9.635 -4.638 1.00 . B A . 20 ZN ZN 1 1
18 5016 1 1 1 LYS C C 1.313 -2.430 -3.318 1.00 . A A . 1 LYS C 1 1
18 5017 1 1 1 LYS CA C 1.547 -2.030 -4.771 1.00 . A A . 1 LYS CA 1 1
18 5018 1 1 1 LYS CB C 2.980 -1.523 -4.948 1.00 . A A . 1 LYS CB 1 1
18 5019 1 1 1 LYS CD C 3.013 0.925 -5.511 1.00 . A A . 1 LYS CD 1 1
18 5020 1 1 1 LYS CE C 4.298 1.144 -6.294 1.00 . A A . 1 LYS CE 1 1
18 5021 1 1 1 LYS CG C 3.197 -0.116 -4.419 1.00 . A A . 1 LYS CG 1 1
18 5022 1 1 1 LYS H1 H 0.289 -0.343 -4.535 1.00 . A A . 1 LYS H1 1 1
18 5023 1 1 1 LYS HA H 1.400 -2.896 -5.399 1.00 . A A . 1 LYS HA 1 1
18 5024 1 1 1 LYS HB2 H 3.651 -2.189 -4.425 1.00 . A A . 1 LYS HB2 1 1
18 5025 1 1 1 LYS HB3 H 3.225 -1.532 -6.000 1.00 . A A . 1 LYS HB3 1 1
18 5026 1 1 1 LYS HD2 H 2.244 0.589 -6.191 1.00 . A A . 1 LYS HD2 1 1
18 5027 1 1 1 LYS HD3 H 2.713 1.859 -5.059 1.00 . A A . 1 LYS HD3 1 1
18 5028 1 1 1 LYS HE2 H 5.006 1.658 -5.662 1.00 . A A . 1 LYS HE2 1 1
18 5029 1 1 1 LYS HE3 H 4.700 0.183 -6.577 1.00 . A A . 1 LYS HE3 1 1
18 5030 1 1 1 LYS HG2 H 2.485 0.076 -3.630 1.00 . A A . 1 LYS HG2 1 1
18 5031 1 1 1 LYS HG3 H 4.201 -0.039 -4.027 1.00 . A A . 1 LYS HG3 1 1
18 5032 1 1 1 LYS HZ1 H 4.831 1.786 -8.209 1.00 . A A . 1 LYS HZ1 1 1
18 5033 1 1 1 LYS HZ2 H 4.048 2.966 -7.284 1.00 . A A . 1 LYS HZ2 1 1
18 5034 1 1 1 LYS HZ3 H 3.161 1.693 -7.958 1.00 . A A . 1 LYS HZ3 1 1
18 5035 1 1 1 LYS N N 0.594 -1.008 -5.189 1.00 . A A . 1 LYS N 1 1
18 5036 1 1 1 LYS NZ N 4.068 1.954 -7.522 1.00 . A A . 1 LYS NZ 1 1
18 5037 1 1 1 LYS O O 0.616 -1.738 -2.578 1.00 . A A . 1 LYS O 1 1
18 5038 1 1 2 GLY C C 0.317 -4.410 -1.232 1.00 . A A . 2 GLY C 1 1
18 5039 1 1 2 GLY CA C 1.747 -4.024 -1.552 1.00 . A A . 2 GLY CA 1 1
18 5040 1 1 2 GLY H H 2.447 -4.064 -3.550 1.00 . A A . 2 GLY H 1 1
18 5041 1 1 2 GLY HA2 H 2.383 -4.885 -1.406 1.00 . A A . 2 GLY HA2 1 1
18 5042 1 1 2 GLY HA3 H 2.057 -3.242 -0.875 1.00 . A A . 2 GLY HA3 1 1
18 5043 1 1 2 GLY N N 1.903 -3.552 -2.916 1.00 . A A . 2 GLY N 1 1
18 5044 1 1 2 GLY O O -0.468 -3.541 -0.854 1.00 . A A . 2 GLY O 1 1
18 5045 1 1 3 CYS C C -1.497 -6.307 0.407 1.00 . A A . 3 CYS C 1 1
18 5046 1 1 3 CYS CA C -1.340 -6.168 -1.109 1.00 . A A . 3 CYS CA 1 1
18 5047 1 1 3 CYS CB C -1.633 -7.481 -1.836 1.00 . A A . 3 CYS CB 1 1
18 5048 1 1 3 CYS H H 0.647 -6.389 -1.693 1.00 . A A . 3 CYS H 1 1
18 5049 1 1 3 CYS HA H -2.027 -5.419 -1.502 1.00 . A A . 3 CYS HA 1 1
18 5050 1 1 3 CYS HB2 H -0.909 -7.632 -2.638 1.00 . A A . 3 CYS HB2 1 1
18 5051 1 1 3 CYS HB3 H -1.525 -8.320 -1.148 1.00 . A A . 3 CYS HB3 1 1
18 5052 1 1 3 CYS N N 0.003 -5.688 -1.386 1.00 . A A . 3 CYS N 1 1
18 5053 1 1 3 CYS O O -0.667 -5.852 1.193 1.00 . A A . 3 CYS O 1 1
18 5054 1 1 3 CYS SG S -3.304 -7.592 -2.579 1.00 . A A . 3 CYS SG 1 1
18 5055 1 1 4 TRP C C -2.782 -8.645 2.571 1.00 . A A . 4 TRP C 1 1
18 5056 1 1 4 TRP CA C -2.882 -7.167 2.213 1.00 . A A . 4 TRP CA 1 1
18 5057 1 1 4 TRP CB C -4.278 -6.641 2.552 1.00 . A A . 4 TRP CB 1 1
18 5058 1 1 4 TRP CD1 C -5.714 -7.132 0.486 1.00 . A A . 4 TRP CD1 1 1
18 5059 1 1 4 TRP CD2 C -6.268 -8.326 2.298 1.00 . A A . 4 TRP CD2 1 1
18 5060 1 1 4 TRP CE2 C -7.127 -8.688 1.242 1.00 . A A . 4 TRP CE2 1 1
18 5061 1 1 4 TRP CE3 C -6.428 -8.949 3.539 1.00 . A A . 4 TRP CE3 1 1
18 5062 1 1 4 TRP CG C -5.372 -7.330 1.794 1.00 . A A . 4 TRP CG 1 1
18 5063 1 1 4 TRP CH2 C -8.263 -10.236 2.617 1.00 . A A . 4 TRP CH2 1 1
18 5064 1 1 4 TRP CZ2 C -8.129 -9.643 1.391 1.00 . A A . 4 TRP CZ2 1 1
18 5065 1 1 4 TRP CZ3 C -7.423 -9.896 3.686 1.00 . A A . 4 TRP CZ3 1 1
18 5066 1 1 4 TRP H H -3.214 -7.292 0.126 1.00 . A A . 4 TRP H 1 1
18 5067 1 1 4 TRP HA H -2.151 -6.618 2.789 1.00 . A A . 4 TRP HA 1 1
18 5068 1 1 4 TRP HB2 H -4.463 -6.781 3.606 1.00 . A A . 4 TRP HB2 1 1
18 5069 1 1 4 TRP HB3 H -4.323 -5.587 2.319 1.00 . A A . 4 TRP HB3 1 1
18 5070 1 1 4 TRP HD1 H -5.220 -6.434 -0.172 1.00 . A A . 4 TRP HD1 1 1
18 5071 1 1 4 TRP HE1 H -7.194 -7.987 -0.734 1.00 . A A . 4 TRP HE1 1 1
18 5072 1 1 4 TRP HE3 H -5.791 -8.700 4.375 1.00 . A A . 4 TRP HE3 1 1
18 5073 1 1 4 TRP HH2 H -9.027 -10.981 2.777 1.00 . A A . 4 TRP HH2 1 1
18 5074 1 1 4 TRP HZ2 H -8.784 -9.917 0.577 1.00 . A A . 4 TRP HZ2 1 1
18 5075 1 1 4 TRP HZ3 H -7.562 -10.387 4.638 1.00 . A A . 4 TRP HZ3 1 1
18 5076 1 1 4 TRP N N -2.589 -6.952 0.801 1.00 . A A . 4 TRP N 1 1
18 5077 1 1 4 TRP NE1 N -6.769 -7.945 0.148 1.00 . A A . 4 TRP NE1 1 1
18 5078 1 1 4 TRP O O -2.569 -9.001 3.731 1.00 . A A . 4 TRP O 1 1
18 5079 1 1 5 LYS C C -1.782 -11.567 0.898 1.00 . A A . 5 LYS C 1 1
18 5080 1 1 5 LYS CA C -2.862 -10.945 1.778 1.00 . A A . 5 LYS CA 1 1
18 5081 1 1 5 LYS CB C -4.214 -11.595 1.479 1.00 . A A . 5 LYS CB 1 1
18 5082 1 1 5 LYS CD C -4.868 -10.391 -0.626 1.00 . A A . 5 LYS CD 1 1
18 5083 1 1 5 LYS CE C -6.157 -10.476 -1.429 1.00 . A A . 5 LYS CE 1 1
18 5084 1 1 5 LYS CG C -4.510 -11.731 -0.005 1.00 . A A . 5 LYS CG 1 1
18 5085 1 1 5 LYS H H -3.103 -9.160 0.666 1.00 . A A . 5 LYS H 1 1
18 5086 1 1 5 LYS HA H -2.609 -11.118 2.813 1.00 . A A . 5 LYS HA 1 1
18 5087 1 1 5 LYS HB2 H -4.232 -12.581 1.920 1.00 . A A . 5 LYS HB2 1 1
18 5088 1 1 5 LYS HB3 H -4.995 -10.996 1.927 1.00 . A A . 5 LYS HB3 1 1
18 5089 1 1 5 LYS HD2 H -4.994 -9.661 0.159 1.00 . A A . 5 LYS HD2 1 1
18 5090 1 1 5 LYS HD3 H -4.065 -10.083 -1.282 1.00 . A A . 5 LYS HD3 1 1
18 5091 1 1 5 LYS HE2 H -6.986 -10.574 -0.745 1.00 . A A . 5 LYS HE2 1 1
18 5092 1 1 5 LYS HE3 H -6.269 -9.567 -2.002 1.00 . A A . 5 LYS HE3 1 1
18 5093 1 1 5 LYS HG2 H -3.636 -12.125 -0.502 1.00 . A A . 5 LYS HG2 1 1
18 5094 1 1 5 LYS HG3 H -5.339 -12.411 -0.136 1.00 . A A . 5 LYS HG3 1 1
18 5095 1 1 5 LYS HZ1 H -6.616 -12.456 -1.910 1.00 . A A . 5 LYS HZ1 1 1
18 5096 1 1 5 LYS HZ2 H -5.179 -11.898 -2.606 1.00 . A A . 5 LYS HZ2 1 1
18 5097 1 1 5 LYS HZ3 H -6.670 -11.400 -3.231 1.00 . A A . 5 LYS HZ3 1 1
18 5098 1 1 5 LYS N N -2.936 -9.504 1.569 1.00 . A A . 5 LYS N 1 1
18 5099 1 1 5 LYS NZ N -6.156 -11.639 -2.360 1.00 . A A . 5 LYS NZ 1 1
18 5100 1 1 5 LYS O O -1.180 -12.579 1.258 1.00 . A A . 5 LYS O 1 1
18 5101 1 1 6 CYS C C 0.873 -11.225 -0.636 1.00 . A A . 6 CYS C 1 1
18 5102 1 1 6 CYS CA C -0.533 -11.447 -1.188 1.00 . A A . 6 CYS CA 1 1
18 5103 1 1 6 CYS CB C -0.676 -10.750 -2.543 1.00 . A A . 6 CYS CB 1 1
18 5104 1 1 6 CYS H H -2.053 -10.151 -0.488 1.00 . A A . 6 CYS H 1 1
18 5105 1 1 6 CYS HA H -0.691 -12.506 -1.319 1.00 . A A . 6 CYS HA 1 1
18 5106 1 1 6 CYS HB2 H -0.471 -9.697 -2.421 1.00 . A A . 6 CYS HB2 1 1
18 5107 1 1 6 CYS HB3 H 0.038 -11.173 -3.234 1.00 . A A . 6 CYS HB3 1 1
18 5108 1 1 6 CYS N N -1.540 -10.955 -0.257 1.00 . A A . 6 CYS N 1 1
18 5109 1 1 6 CYS O O 1.314 -10.088 -0.471 1.00 . A A . 6 CYS O 1 1
18 5110 1 1 6 CYS SG S -2.331 -10.908 -3.288 1.00 . A A . 6 CYS SG 1 1
18 5111 1 1 7 GLY C C 3.932 -11.839 -0.882 1.00 . A A . 7 GLY C 1 1
18 5112 1 1 7 GLY CA C 2.919 -12.224 0.177 1.00 . A A . 7 GLY CA 1 1
18 5113 1 1 7 GLY H H 1.168 -13.201 -0.505 1.00 . A A . 7 GLY H 1 1
18 5114 1 1 7 GLY HA2 H 2.934 -11.482 0.961 1.00 . A A . 7 GLY HA2 1 1
18 5115 1 1 7 GLY HA3 H 3.198 -13.181 0.595 1.00 . A A . 7 GLY HA3 1 1
18 5116 1 1 7 GLY N N 1.571 -12.320 -0.353 1.00 . A A . 7 GLY N 1 1
18 5117 1 1 7 GLY O O 5.110 -11.639 -0.583 1.00 . A A . 7 GLY O 1 1
18 5118 1 1 8 LYS C C 4.628 -9.872 -3.239 1.00 . A A . 8 LYS C 1 1
18 5119 1 1 8 LYS CA C 4.350 -11.372 -3.234 1.00 . A A . 8 LYS CA 1 1
18 5120 1 1 8 LYS CB C 3.720 -11.789 -4.565 1.00 . A A . 8 LYS CB 1 1
18 5121 1 1 8 LYS CD C 1.833 -11.350 -6.164 1.00 . A A . 8 LYS CD 1 1
18 5122 1 1 8 LYS CE C 2.265 -10.067 -6.857 1.00 . A A . 8 LYS CE 1 1
18 5123 1 1 8 LYS CG C 2.267 -11.370 -4.708 1.00 . A A . 8 LYS CG 1 1
18 5124 1 1 8 LYS H H 2.526 -11.907 -2.302 1.00 . A A . 8 LYS H 1 1
18 5125 1 1 8 LYS HA H 5.284 -11.898 -3.107 1.00 . A A . 8 LYS HA 1 1
18 5126 1 1 8 LYS HB2 H 4.283 -11.342 -5.372 1.00 . A A . 8 LYS HB2 1 1
18 5127 1 1 8 LYS HB3 H 3.773 -12.864 -4.654 1.00 . A A . 8 LYS HB3 1 1
18 5128 1 1 8 LYS HD2 H 2.280 -12.190 -6.676 1.00 . A A . 8 LYS HD2 1 1
18 5129 1 1 8 LYS HD3 H 0.756 -11.429 -6.211 1.00 . A A . 8 LYS HD3 1 1
18 5130 1 1 8 LYS HE2 H 3.342 -9.999 -6.822 1.00 . A A . 8 LYS HE2 1 1
18 5131 1 1 8 LYS HE3 H 1.941 -10.102 -7.887 1.00 . A A . 8 LYS HE3 1 1
18 5132 1 1 8 LYS HG2 H 1.646 -12.069 -4.168 1.00 . A A . 8 LYS HG2 1 1
18 5133 1 1 8 LYS HG3 H 2.145 -10.380 -4.292 1.00 . A A . 8 LYS HG3 1 1
18 5134 1 1 8 LYS HZ1 H 1.480 -8.132 -6.920 1.00 . A A . 8 LYS HZ1 1 1
18 5135 1 1 8 LYS HZ2 H 2.350 -8.473 -5.510 1.00 . A A . 8 LYS HZ2 1 1
18 5136 1 1 8 LYS HZ3 H 0.797 -9.110 -5.720 1.00 . A A . 8 LYS HZ3 1 1
18 5137 1 1 8 LYS N N 3.476 -11.735 -2.126 1.00 . A A . 8 LYS N 1 1
18 5138 1 1 8 LYS NZ N 1.682 -8.861 -6.206 1.00 . A A . 8 LYS NZ 1 1
18 5139 1 1 8 LYS O O 5.733 -9.438 -3.562 1.00 . A A . 8 LYS O 1 1
18 5140 1 1 9 GLU C C 4.207 -7.096 -4.195 1.00 . A A . 9 GLU C 1 1
18 5141 1 1 9 GLU CA C 3.756 -7.635 -2.840 1.00 . A A . 9 GLU CA 1 1
18 5142 1 1 9 GLU CB C 4.755 -7.223 -1.757 1.00 . A A . 9 GLU CB 1 1
18 5143 1 1 9 GLU CD C 4.612 -8.694 0.292 1.00 . A A . 9 GLU CD 1 1
18 5144 1 1 9 GLU CG C 4.218 -7.375 -0.344 1.00 . A A . 9 GLU CG 1 1
18 5145 1 1 9 GLU H H 2.761 -9.492 -2.631 1.00 . A A . 9 GLU H 1 1
18 5146 1 1 9 GLU HA H 2.790 -7.216 -2.603 1.00 . A A . 9 GLU HA 1 1
18 5147 1 1 9 GLU HB2 H 5.641 -7.833 -1.851 1.00 . A A . 9 GLU HB2 1 1
18 5148 1 1 9 GLU HB3 H 5.024 -6.188 -1.908 1.00 . A A . 9 GLU HB3 1 1
18 5149 1 1 9 GLU HG2 H 4.605 -6.570 0.263 1.00 . A A . 9 GLU HG2 1 1
18 5150 1 1 9 GLU HG3 H 3.140 -7.314 -0.374 1.00 . A A . 9 GLU HG3 1 1
18 5151 1 1 9 GLU N N 3.618 -9.086 -2.878 1.00 . A A . 9 GLU N 1 1
18 5152 1 1 9 GLU O O 5.399 -7.059 -4.495 1.00 . A A . 9 GLU O 1 1
18 5153 1 1 9 GLU OE1 O 5.749 -9.151 0.052 1.00 . A A . 9 GLU OE1 1 1
18 5154 1 1 9 GLU OE2 O 3.783 -9.269 1.028 1.00 . A A . 9 GLU OE2 1 1
18 5155 1 1 10 GLY C C 2.486 -5.216 -6.846 1.00 . A A . 10 GLY C 1 1
18 5156 1 1 10 GLY CA C 3.559 -6.150 -6.324 1.00 . A A . 10 GLY CA 1 1
18 5157 1 1 10 GLY H H 2.308 -6.734 -4.718 1.00 . A A . 10 GLY H 1 1
18 5158 1 1 10 GLY HA2 H 4.494 -5.612 -6.267 1.00 . A A . 10 GLY HA2 1 1
18 5159 1 1 10 GLY HA3 H 3.670 -6.973 -7.014 1.00 . A A . 10 GLY HA3 1 1
18 5160 1 1 10 GLY N N 3.242 -6.680 -5.011 1.00 . A A . 10 GLY N 1 1
18 5161 1 1 10 GLY O O 2.789 -4.168 -7.418 1.00 . A A . 10 GLY O 1 1
18 5162 1 1 11 HIS C C -0.668 -4.209 -5.923 1.00 . A A . 11 HIS C 1 1
18 5163 1 1 11 HIS CA C 0.104 -4.783 -7.107 1.00 . A A . 11 HIS CA 1 1
18 5164 1 1 11 HIS CB C -0.830 -5.615 -7.986 1.00 . A A . 11 HIS CB 1 1
18 5165 1 1 11 HIS CD2 C -2.248 -7.048 -6.353 1.00 . A A . 11 HIS CD2 1 1
18 5166 1 1 11 HIS CE1 C -1.462 -9.022 -6.893 1.00 . A A . 11 HIS CE1 1 1
18 5167 1 1 11 HIS CG C -1.321 -6.865 -7.322 1.00 . A A . 11 HIS CG 1 1
18 5168 1 1 11 HIS H H 1.049 -6.440 -6.188 1.00 . A A . 11 HIS H 1 1
18 5169 1 1 11 HIS HA H 0.501 -3.967 -7.691 1.00 . A A . 11 HIS HA 1 1
18 5170 1 1 11 HIS HB2 H -1.692 -5.020 -8.248 1.00 . A A . 11 HIS HB2 1 1
18 5171 1 1 11 HIS HB3 H -0.307 -5.901 -8.887 1.00 . A A . 11 HIS HB3 1 1
18 5172 1 1 11 HIS HD1 H -0.161 -8.322 -8.309 1.00 . A A . 11 HIS HD1 1 1
18 5173 1 1 11 HIS HD2 H -2.828 -6.276 -5.866 1.00 . A A . 11 HIS HD2 1 1
18 5174 1 1 11 HIS HE1 H -1.295 -10.088 -6.923 1.00 . A A . 11 HIS HE1 1 1
18 5175 1 1 11 HIS N N 1.227 -5.595 -6.650 1.00 . A A . 11 HIS N 1 1
18 5176 1 1 11 HIS ND1 N -0.846 -8.121 -7.638 1.00 . A A . 11 HIS ND1 1 1
18 5177 1 1 11 HIS NE2 N -2.318 -8.397 -6.105 1.00 . A A . 11 HIS NE2 1 1
18 5178 1 1 11 HIS O O -0.260 -4.361 -4.772 1.00 . A A . 11 HIS O 1 1
18 5179 1 1 12 GLN C C -3.825 -3.828 -4.873 1.00 . A A . 12 GLN C 1 1
18 5180 1 1 12 GLN CA C -2.613 -2.953 -5.174 1.00 . A A . 12 GLN CA 1 1
18 5181 1 1 12 GLN CB C -3.071 -1.556 -5.596 1.00 . A A . 12 GLN CB 1 1
18 5182 1 1 12 GLN CD C -4.151 0.533 -4.670 1.00 . A A . 12 GLN CD 1 1
18 5183 1 1 12 GLN CG C -4.168 -0.983 -4.714 1.00 . A A . 12 GLN CG 1 1
18 5184 1 1 12 GLN H H -2.058 -3.463 -7.151 1.00 . A A . 12 GLN H 1 1
18 5185 1 1 12 GLN HA H -2.013 -2.871 -4.280 1.00 . A A . 12 GLN HA 1 1
18 5186 1 1 12 GLN HB2 H -2.224 -0.887 -5.561 1.00 . A A . 12 GLN HB2 1 1
18 5187 1 1 12 GLN HB3 H -3.441 -1.602 -6.609 1.00 . A A . 12 GLN HB3 1 1
18 5188 1 1 12 GLN HE21 H -5.593 0.613 -6.036 1.00 . A A . 12 GLN HE21 1 1
18 5189 1 1 12 GLN HE22 H -5.016 2.137 -5.462 1.00 . A A . 12 GLN HE22 1 1
18 5190 1 1 12 GLN HG2 H -5.125 -1.305 -5.097 1.00 . A A . 12 GLN HG2 1 1
18 5191 1 1 12 GLN HG3 H -4.038 -1.359 -3.710 1.00 . A A . 12 GLN HG3 1 1
18 5192 1 1 12 GLN N N -1.785 -3.550 -6.215 1.00 . A A . 12 GLN N 1 1
18 5193 1 1 12 GLN NE2 N -5.006 1.158 -5.471 1.00 . A A . 12 GLN NE2 1 1
18 5194 1 1 12 GLN O O -4.352 -4.501 -5.759 1.00 . A A . 12 GLN O 1 1
18 5195 1 1 12 GLN OE1 O -3.377 1.135 -3.926 1.00 . A A . 12 GLN OE1 1 1
18 5196 1 1 13 MET C C -6.624 -4.311 -4.078 1.00 . A A . 13 MET C 1 1
18 5197 1 1 13 MET CA C -5.412 -4.608 -3.201 1.00 . A A . 13 MET CA 1 1
18 5198 1 1 13 MET CB C -5.748 -4.326 -1.735 1.00 . A A . 13 MET CB 1 1
18 5199 1 1 13 MET CE C -7.827 -2.580 0.585 1.00 . A A . 13 MET CE 1 1
18 5200 1 1 13 MET CG C -5.942 -2.850 -1.429 1.00 . A A . 13 MET CG 1 1
18 5201 1 1 13 MET H H -3.800 -3.259 -2.956 1.00 . A A . 13 MET H 1 1
18 5202 1 1 13 MET HA H -5.152 -5.650 -3.307 1.00 . A A . 13 MET HA 1 1
18 5203 1 1 13 MET HB2 H -6.659 -4.847 -1.480 1.00 . A A . 13 MET HB2 1 1
18 5204 1 1 13 MET HB3 H -4.945 -4.698 -1.116 1.00 . A A . 13 MET HB3 1 1
18 5205 1 1 13 MET HE1 H -8.196 -1.588 0.800 1.00 . A A . 13 MET HE1 1 1
18 5206 1 1 13 MET HE2 H -8.300 -2.954 -0.310 1.00 . A A . 13 MET HE2 1 1
18 5207 1 1 13 MET HE3 H -8.052 -3.235 1.414 1.00 . A A . 13 MET HE3 1 1
18 5208 1 1 13 MET HG2 H -5.105 -2.299 -1.831 1.00 . A A . 13 MET HG2 1 1
18 5209 1 1 13 MET HG3 H -6.852 -2.515 -1.903 1.00 . A A . 13 MET HG3 1 1
18 5210 1 1 13 MET N N -4.261 -3.815 -3.618 1.00 . A A . 13 MET N 1 1
18 5211 1 1 13 MET O O -7.316 -5.224 -4.529 1.00 . A A . 13 MET O 1 1
18 5212 1 1 13 MET SD S -6.053 -2.517 0.340 1.00 . A A . 13 MET SD 1 1
18 5213 1 1 14 LYS C C -7.951 -3.277 -6.513 1.00 . A A . 14 LYS C 1 1
18 5214 1 1 14 LYS CA C -8.002 -2.610 -5.143 1.00 . A A . 14 LYS CA 1 1
18 5215 1 1 14 LYS CB C -8.005 -1.088 -5.305 1.00 . A A . 14 LYS CB 1 1
18 5216 1 1 14 LYS CD C -9.351 -0.615 -7.372 1.00 . A A . 14 LYS CD 1 1
18 5217 1 1 14 LYS CE C -10.099 0.566 -7.971 1.00 . A A . 14 LYS CE 1 1
18 5218 1 1 14 LYS CG C -9.309 -0.537 -5.855 1.00 . A A . 14 LYS CG 1 1
18 5219 1 1 14 LYS H H -6.286 -2.346 -3.931 1.00 . A A . 14 LYS H 1 1
18 5220 1 1 14 LYS HA H -8.910 -2.911 -4.642 1.00 . A A . 14 LYS HA 1 1
18 5221 1 1 14 LYS HB2 H -7.826 -0.635 -4.341 1.00 . A A . 14 LYS HB2 1 1
18 5222 1 1 14 LYS HB3 H -7.208 -0.808 -5.978 1.00 . A A . 14 LYS HB3 1 1
18 5223 1 1 14 LYS HD2 H -8.340 -0.616 -7.752 1.00 . A A . 14 LYS HD2 1 1
18 5224 1 1 14 LYS HD3 H -9.848 -1.530 -7.664 1.00 . A A . 14 LYS HD3 1 1
18 5225 1 1 14 LYS HE2 H -9.847 1.455 -7.413 1.00 . A A . 14 LYS HE2 1 1
18 5226 1 1 14 LYS HE3 H -9.791 0.687 -8.999 1.00 . A A . 14 LYS HE3 1 1
18 5227 1 1 14 LYS HG2 H -10.130 -1.112 -5.454 1.00 . A A . 14 LYS HG2 1 1
18 5228 1 1 14 LYS HG3 H -9.409 0.496 -5.554 1.00 . A A . 14 LYS HG3 1 1
18 5229 1 1 14 LYS HZ1 H -11.805 -0.466 -7.350 1.00 . A A . 14 LYS HZ1 1 1
18 5230 1 1 14 LYS HZ2 H -11.945 0.226 -8.887 1.00 . A A . 14 LYS HZ2 1 1
18 5231 1 1 14 LYS HZ3 H -12.034 1.203 -7.509 1.00 . A A . 14 LYS HZ3 1 1
18 5232 1 1 14 LYS N N -6.875 -3.028 -4.318 1.00 . A A . 14 LYS N 1 1
18 5233 1 1 14 LYS NZ N -11.574 0.369 -7.926 1.00 . A A . 14 LYS NZ 1 1
18 5234 1 1 14 LYS O O -8.987 -3.595 -7.098 1.00 . A A . 14 LYS O 1 1
18 5235 1 1 15 ASP C C -6.200 -5.595 -8.161 1.00 . A A . 15 ASP C 1 1
18 5236 1 1 15 ASP CA C -6.555 -4.120 -8.320 1.00 . A A . 15 ASP CA 1 1
18 5237 1 1 15 ASP CB C -5.460 -3.401 -9.108 1.00 . A A . 15 ASP CB 1 1
18 5238 1 1 15 ASP CG C -5.627 -3.559 -10.607 1.00 . A A . 15 ASP CG 1 1
18 5239 1 1 15 ASP H H -5.953 -3.212 -6.504 1.00 . A A . 15 ASP H 1 1
18 5240 1 1 15 ASP HA H -7.486 -4.043 -8.862 1.00 . A A . 15 ASP HA 1 1
18 5241 1 1 15 ASP HB2 H -5.487 -2.347 -8.871 1.00 . A A . 15 ASP HB2 1 1
18 5242 1 1 15 ASP HB3 H -4.499 -3.804 -8.826 1.00 . A A . 15 ASP HB3 1 1
18 5243 1 1 15 ASP N N -6.741 -3.488 -7.019 1.00 . A A . 15 ASP N 1 1
18 5244 1 1 15 ASP O O -5.825 -6.262 -9.126 1.00 . A A . 15 ASP O 1 1
18 5245 1 1 15 ASP OD1 O -6.778 -3.491 -11.086 1.00 . A A . 15 ASP OD1 1 1
18 5246 1 1 15 ASP OD2 O -4.606 -3.753 -11.301 1.00 . A A . 15 ASP OD2 1 1
18 5247 1 1 16 CYS C C -7.073 -8.419 -7.238 1.00 . A A . 16 CYS C 1 1
18 5248 1 1 16 CYS CA C -6.011 -7.495 -6.651 1.00 . A A . 16 CYS CA 1 1
18 5249 1 1 16 CYS CB C -5.905 -7.716 -5.140 1.00 . A A . 16 CYS CB 1 1
18 5250 1 1 16 CYS H H -6.624 -5.518 -6.208 1.00 . A A . 16 CYS H 1 1
18 5251 1 1 16 CYS HA H -5.060 -7.724 -7.106 1.00 . A A . 16 CYS HA 1 1
18 5252 1 1 16 CYS HB2 H -5.159 -7.046 -4.738 1.00 . A A . 16 CYS HB2 1 1
18 5253 1 1 16 CYS HB3 H -6.860 -7.498 -4.685 1.00 . A A . 16 CYS HB3 1 1
18 5254 1 1 16 CYS N N -6.320 -6.099 -6.937 1.00 . A A . 16 CYS N 1 1
18 5255 1 1 16 CYS O O -8.250 -8.064 -7.312 1.00 . A A . 16 CYS O 1 1
18 5256 1 1 16 CYS SG S -5.439 -9.412 -4.668 1.00 . A A . 16 CYS SG 1 1
18 5257 1 1 17 THR C C -8.184 -11.467 -7.158 1.00 . A A . 17 THR C 1 1
18 5258 1 1 17 THR CA C -7.564 -10.584 -8.235 1.00 . A A . 17 THR CA 1 1
18 5259 1 1 17 THR CB C -6.849 -11.478 -9.267 1.00 . A A . 17 THR CB 1 1
18 5260 1 1 17 THR CG2 C -6.042 -10.638 -10.244 1.00 . A A . 17 THR CG2 1 1
18 5261 1 1 17 THR H H -5.700 -9.834 -7.568 1.00 . A A . 17 THR H 1 1
18 5262 1 1 17 THR HA H -8.350 -10.044 -8.742 1.00 . A A . 17 THR HA 1 1
18 5263 1 1 17 THR HB H -7.595 -12.030 -9.820 1.00 . A A . 17 THR HB 1 1
18 5264 1 1 17 THR HG1 H -6.500 -13.144 -8.270 1.00 . A A . 17 THR HG1 1 1
18 5265 1 1 17 THR HG21 H -5.361 -10.004 -9.696 1.00 . A A . 17 THR HG21 1 1
18 5266 1 1 17 THR HG22 H -6.711 -10.025 -10.830 1.00 . A A . 17 THR HG22 1 1
18 5267 1 1 17 THR HG23 H -5.481 -11.287 -10.900 1.00 . A A . 17 THR HG23 1 1
18 5268 1 1 17 THR N N -6.650 -9.609 -7.654 1.00 . A A . 17 THR N 1 1
18 5269 1 1 17 THR O O -8.191 -12.692 -7.275 1.00 . A A . 17 THR O 1 1
18 5270 1 1 17 THR OG1 O -5.985 -12.403 -8.598 1.00 . A A . 17 THR OG1 1 1
18 5271 1 1 18 GLU C C -10.783 -11.891 -5.331 1.00 . A A . 18 GLU C 1 1
18 5272 1 1 18 GLU CA C -9.327 -11.566 -5.012 1.00 . A A . 18 GLU CA 1 1
18 5273 1 1 18 GLU CB C -9.246 -10.752 -3.719 1.00 . A A . 18 GLU CB 1 1
18 5274 1 1 18 GLU CD C -11.594 -10.035 -3.123 1.00 . A A . 18 GLU CD 1 1
18 5275 1 1 18 GLU CG C -10.242 -9.605 -3.658 1.00 . A A . 18 GLU CG 1 1
18 5276 1 1 18 GLU H H -8.668 -9.857 -6.074 1.00 . A A . 18 GLU H 1 1
18 5277 1 1 18 GLU HA H -8.785 -12.490 -4.879 1.00 . A A . 18 GLU HA 1 1
18 5278 1 1 18 GLU HB2 H -9.433 -11.409 -2.882 1.00 . A A . 18 GLU HB2 1 1
18 5279 1 1 18 GLU HB3 H -8.251 -10.342 -3.628 1.00 . A A . 18 GLU HB3 1 1
18 5280 1 1 18 GLU HG2 H -9.845 -8.835 -3.014 1.00 . A A . 18 GLU HG2 1 1
18 5281 1 1 18 GLU HG3 H -10.374 -9.208 -4.653 1.00 . A A . 18 GLU HG3 1 1
18 5282 1 1 18 GLU N N -8.704 -10.836 -6.110 1.00 . A A . 18 GLU N 1 1
18 5283 1 1 18 GLU O O -11.377 -11.305 -6.237 1.00 . A A . 18 GLU O 1 1
18 5284 1 1 18 GLU OE1 O -11.633 -10.957 -2.282 1.00 . A A . 18 GLU OE1 1 1
18 5285 1 1 18 GLU OE2 O -12.613 -9.449 -3.546 1.00 . A A . 18 GLU OE2 1 1
18 5286 1 1 19 ARG C C -13.696 -12.234 -4.143 1.00 . A A . 19 ARG C 1 1
18 5287 1 1 19 ARG CA C -12.738 -13.233 -4.785 1.00 . A A . 19 ARG CA 1 1
18 5288 1 1 19 ARG CB C -12.975 -14.629 -4.205 1.00 . A A . 19 ARG CB 1 1
18 5289 1 1 19 ARG CD C -11.024 -16.066 -4.870 1.00 . A A . 19 ARG CD 1 1
18 5290 1 1 19 ARG CG C -12.493 -15.753 -5.106 1.00 . A A . 19 ARG CG 1 1
18 5291 1 1 19 ARG CZ C -9.238 -17.310 -6.014 1.00 . A A . 19 ARG CZ 1 1
18 5292 1 1 19 ARG H H -10.828 -13.260 -3.874 1.00 . A A . 19 ARG H 1 1
18 5293 1 1 19 ARG HA H -12.923 -13.259 -5.848 1.00 . A A . 19 ARG HA 1 1
18 5294 1 1 19 ARG HB2 H -12.455 -14.706 -3.261 1.00 . A A . 19 ARG HB2 1 1
18 5295 1 1 19 ARG HB3 H -14.033 -14.760 -4.036 1.00 . A A . 19 ARG HB3 1 1
18 5296 1 1 19 ARG HD2 H -10.449 -15.163 -5.012 1.00 . A A . 19 ARG HD2 1 1
18 5297 1 1 19 ARG HD3 H -10.903 -16.414 -3.854 1.00 . A A . 19 ARG HD3 1 1
18 5298 1 1 19 ARG HE H -11.191 -17.644 -6.249 1.00 . A A . 19 ARG HE 1 1
18 5299 1 1 19 ARG HG2 H -13.075 -16.640 -4.904 1.00 . A A . 19 ARG HG2 1 1
18 5300 1 1 19 ARG HG3 H -12.628 -15.459 -6.136 1.00 . A A . 19 ARG HG3 1 1
18 5301 1 1 19 ARG HH11 H -8.597 -15.862 -4.761 1.00 . A A . 19 ARG HH11 1 1
18 5302 1 1 19 ARG HH12 H -7.348 -16.746 -5.574 1.00 . A A . 19 ARG HH12 1 1
18 5303 1 1 19 ARG HH21 H -9.556 -18.815 -7.326 1.00 . A A . 19 ARG HH21 1 1
18 5304 1 1 19 ARG HH22 H -7.895 -18.425 -7.033 1.00 . A A . 19 ARG HH22 1 1
18 5305 1 1 19 ARG N N -11.352 -12.829 -4.581 1.00 . A A . 19 ARG N 1 1
18 5306 1 1 19 ARG NE N -10.528 -17.092 -5.784 1.00 . A A . 19 ARG NE 1 1
18 5307 1 1 19 ARG NH1 N -8.319 -16.579 -5.400 1.00 . A A . 19 ARG NH1 1 1
18 5308 1 1 19 ARG NH2 N -8.866 -18.262 -6.861 1.00 . A A . 19 ARG NH2 1 1
18 5309 1 1 19 ARG O O -14.110 -12.405 -2.996 1.00 . A A . 19 ARG O 1 1
18 5310 2 2 1 ZN ZN ZN -3.109 -9.073 -4.327 1.00 . B A . 20 ZN ZN 1 1
19 5311 1 1 1 LYS C C 2.376 -2.386 -2.777 1.00 . A A . 1 LYS C 1 1
19 5312 1 1 1 LYS CA C 2.764 -0.941 -2.477 1.00 . A A . 1 LYS CA 1 1
19 5313 1 1 1 LYS CB C 3.242 -0.254 -3.758 1.00 . A A . 1 LYS CB 1 1
19 5314 1 1 1 LYS CD C 3.497 2.027 -4.778 1.00 . A A . 1 LYS CD 1 1
19 5315 1 1 1 LYS CE C 2.118 2.670 -4.772 1.00 . A A . 1 LYS CE 1 1
19 5316 1 1 1 LYS CG C 3.717 1.173 -3.541 1.00 . A A . 1 LYS CG 1 1
19 5317 1 1 1 LYS H1 H 3.559 -0.613 -0.543 1.00 . A A . 1 LYS H1 1 1
19 5318 1 1 1 LYS HA H 1.897 -0.419 -2.101 1.00 . A A . 1 LYS HA 1 1
19 5319 1 1 1 LYS HB2 H 4.060 -0.824 -4.174 1.00 . A A . 1 LYS HB2 1 1
19 5320 1 1 1 LYS HB3 H 2.429 -0.236 -4.468 1.00 . A A . 1 LYS HB3 1 1
19 5321 1 1 1 LYS HD2 H 4.244 2.806 -4.805 1.00 . A A . 1 LYS HD2 1 1
19 5322 1 1 1 LYS HD3 H 3.591 1.405 -5.657 1.00 . A A . 1 LYS HD3 1 1
19 5323 1 1 1 LYS HE2 H 1.413 1.982 -5.213 1.00 . A A . 1 LYS HE2 1 1
19 5324 1 1 1 LYS HE3 H 1.834 2.872 -3.750 1.00 . A A . 1 LYS HE3 1 1
19 5325 1 1 1 LYS HG2 H 3.170 1.604 -2.717 1.00 . A A . 1 LYS HG2 1 1
19 5326 1 1 1 LYS HG3 H 4.772 1.159 -3.307 1.00 . A A . 1 LYS HG3 1 1
19 5327 1 1 1 LYS HZ1 H 2.025 3.745 -6.561 1.00 . A A . 1 LYS HZ1 1 1
19 5328 1 1 1 LYS HZ2 H 2.970 4.482 -5.367 1.00 . A A . 1 LYS HZ2 1 1
19 5329 1 1 1 LYS HZ3 H 1.283 4.523 -5.254 1.00 . A A . 1 LYS HZ3 1 1
19 5330 1 1 1 LYS N N 3.801 -0.883 -1.454 1.00 . A A . 1 LYS N 1 1
19 5331 1 1 1 LYS NZ N 2.097 3.945 -5.542 1.00 . A A . 1 LYS NZ 1 1
19 5332 1 1 1 LYS O O 1.926 -2.702 -3.878 1.00 . A A . 1 LYS O 1 1
19 5333 1 1 2 GLY C C 0.807 -4.979 -1.504 1.00 . A A . 2 GLY C 1 1
19 5334 1 1 2 GLY CA C 2.214 -4.659 -1.968 1.00 . A A . 2 GLY CA 1 1
19 5335 1 1 2 GLY H H 2.915 -2.950 -0.933 1.00 . A A . 2 GLY H 1 1
19 5336 1 1 2 GLY HA2 H 2.303 -4.908 -3.015 1.00 . A A . 2 GLY HA2 1 1
19 5337 1 1 2 GLY HA3 H 2.912 -5.260 -1.405 1.00 . A A . 2 GLY HA3 1 1
19 5338 1 1 2 GLY N N 2.552 -3.259 -1.790 1.00 . A A . 2 GLY N 1 1
19 5339 1 1 2 GLY O O 0.147 -4.104 -0.947 1.00 . A A . 2 GLY O 1 1
19 5340 1 1 3 CYS C C -1.018 -6.637 0.190 1.00 . A A . 3 CYS C 1 1
19 5341 1 1 3 CYS CA C -0.958 -6.625 -1.339 1.00 . A A . 3 CYS CA 1 1
19 5342 1 1 3 CYS CB C -1.330 -7.984 -1.936 1.00 . A A . 3 CYS CB 1 1
19 5343 1 1 3 CYS H H 0.920 -6.915 -2.194 1.00 . A A . 3 CYS H 1 1
19 5344 1 1 3 CYS HA H -1.650 -5.890 -1.748 1.00 . A A . 3 CYS HA 1 1
19 5345 1 1 3 CYS HB2 H -0.647 -8.233 -2.747 1.00 . A A . 3 CYS HB2 1 1
19 5346 1 1 3 CYS HB3 H -1.226 -8.763 -1.180 1.00 . A A . 3 CYS HB3 1 1
19 5347 1 1 3 CYS N N 0.376 -6.210 -1.740 1.00 . A A . 3 CYS N 1 1
19 5348 1 1 3 CYS O O -0.145 -6.113 0.881 1.00 . A A . 3 CYS O 1 1
19 5349 1 1 3 CYS SG S -3.034 -8.089 -2.602 1.00 . A A . 3 CYS SG 1 1
19 5350 1 1 4 TRP C C -2.150 -8.793 2.618 1.00 . A A . 4 TRP C 1 1
19 5351 1 1 4 TRP CA C -2.277 -7.349 2.146 1.00 . A A . 4 TRP CA 1 1
19 5352 1 1 4 TRP CB C -3.650 -6.793 2.528 1.00 . A A . 4 TRP CB 1 1
19 5353 1 1 4 TRP CD1 C -5.224 -7.365 0.588 1.00 . A A . 4 TRP CD1 1 1
19 5354 1 1 4 TRP CD2 C -5.633 -8.505 2.472 1.00 . A A . 4 TRP CD2 1 1
19 5355 1 1 4 TRP CE2 C -6.560 -8.910 1.492 1.00 . A A . 4 TRP CE2 1 1
19 5356 1 1 4 TRP CE3 C -5.696 -9.089 3.740 1.00 . A A . 4 TRP CE3 1 1
19 5357 1 1 4 TRP CG C -4.787 -7.517 1.873 1.00 . A A . 4 TRP CG 1 1
19 5358 1 1 4 TRP CH2 C -7.576 -10.424 2.993 1.00 . A A . 4 TRP CH2 1 1
19 5359 1 1 4 TRP CZ2 C -7.538 -9.869 1.743 1.00 . A A . 4 TRP CZ2 1 1
19 5360 1 1 4 TRP CZ3 C -6.667 -10.041 3.988 1.00 . A A . 4 TRP CZ3 1 1
19 5361 1 1 4 TRP H H -2.738 -7.651 0.102 1.00 . A A . 4 TRP H 1 1
19 5362 1 1 4 TRP HA H -1.513 -6.757 2.627 1.00 . A A . 4 TRP HA 1 1
19 5363 1 1 4 TRP HB2 H -3.778 -6.871 3.598 1.00 . A A . 4 TRP HB2 1 1
19 5364 1 1 4 TRP HB3 H -3.704 -5.754 2.237 1.00 . A A . 4 TRP HB3 1 1
19 5365 1 1 4 TRP HD1 H -4.787 -6.684 -0.126 1.00 . A A . 4 TRP HD1 1 1
19 5366 1 1 4 TRP HE1 H -6.777 -8.274 -0.496 1.00 . A A . 4 TRP HE1 1 1
19 5367 1 1 4 TRP HE3 H -5.004 -8.807 4.520 1.00 . A A . 4 TRP HE3 1 1
19 5368 1 1 4 TRP HH2 H -8.318 -11.171 3.231 1.00 . A A . 4 TRP HH2 1 1
19 5369 1 1 4 TRP HZ2 H -8.245 -10.175 0.986 1.00 . A A . 4 TRP HZ2 1 1
19 5370 1 1 4 TRP HZ3 H -6.731 -10.503 4.962 1.00 . A A . 4 TRP HZ3 1 1
19 5371 1 1 4 TRP N N -2.076 -7.252 0.705 1.00 . A A . 4 TRP N 1 1
19 5372 1 1 4 TRP NE1 N -6.290 -8.199 0.352 1.00 . A A . 4 TRP NE1 1 1
19 5373 1 1 4 TRP O O -1.889 -9.052 3.793 1.00 . A A . 4 TRP O 1 1
19 5374 1 1 5 LYS C C -1.215 -11.842 1.125 1.00 . A A . 5 LYS C 1 1
19 5375 1 1 5 LYS CA C -2.241 -11.150 2.016 1.00 . A A . 5 LYS CA 1 1
19 5376 1 1 5 LYS CB C -3.607 -11.823 1.856 1.00 . A A . 5 LYS CB 1 1
19 5377 1 1 5 LYS CD C -4.305 -10.829 -0.342 1.00 . A A . 5 LYS CD 1 1
19 5378 1 1 5 LYS CE C -5.588 -10.968 -1.147 1.00 . A A . 5 LYS CE 1 1
19 5379 1 1 5 LYS CG C -3.979 -12.107 0.412 1.00 . A A . 5 LYS CG 1 1
19 5380 1 1 5 LYS H H -2.543 -9.462 0.775 1.00 . A A . 5 LYS H 1 1
19 5381 1 1 5 LYS HA H -1.925 -11.237 3.045 1.00 . A A . 5 LYS HA 1 1
19 5382 1 1 5 LYS HB2 H -3.599 -12.759 2.395 1.00 . A A . 5 LYS HB2 1 1
19 5383 1 1 5 LYS HB3 H -4.364 -11.180 2.281 1.00 . A A . 5 LYS HB3 1 1
19 5384 1 1 5 LYS HD2 H -4.424 -10.023 0.367 1.00 . A A . 5 LYS HD2 1 1
19 5385 1 1 5 LYS HD3 H -3.491 -10.601 -1.016 1.00 . A A . 5 LYS HD3 1 1
19 5386 1 1 5 LYS HE2 H -6.423 -11.007 -0.464 1.00 . A A . 5 LYS HE2 1 1
19 5387 1 1 5 LYS HE3 H -5.690 -10.107 -1.790 1.00 . A A . 5 LYS HE3 1 1
19 5388 1 1 5 LYS HG2 H -3.149 -12.597 -0.075 1.00 . A A . 5 LYS HG2 1 1
19 5389 1 1 5 LYS HG3 H -4.843 -12.756 0.393 1.00 . A A . 5 LYS HG3 1 1
19 5390 1 1 5 LYS HZ1 H -6.168 -12.055 -2.834 1.00 . A A . 5 LYS HZ1 1 1
19 5391 1 1 5 LYS HZ2 H -5.979 -12.999 -1.443 1.00 . A A . 5 LYS HZ2 1 1
19 5392 1 1 5 LYS HZ3 H -4.617 -12.435 -2.274 1.00 . A A . 5 LYS HZ3 1 1
19 5393 1 1 5 LYS N N -2.337 -9.731 1.695 1.00 . A A . 5 LYS N 1 1
19 5394 1 1 5 LYS NZ N -5.588 -12.201 -1.983 1.00 . A A . 5 LYS NZ 1 1
19 5395 1 1 5 LYS O O -0.553 -12.792 1.545 1.00 . A A . 5 LYS O 1 1
19 5396 1 1 6 CYS C C 1.291 -11.823 -0.530 1.00 . A A . 6 CYS C 1 1
19 5397 1 1 6 CYS CA C -0.138 -11.928 -1.056 1.00 . A A . 6 CYS CA 1 1
19 5398 1 1 6 CYS CB C -0.249 -11.219 -2.407 1.00 . A A . 6 CYS CB 1 1
19 5399 1 1 6 CYS H H -1.640 -10.598 -0.382 1.00 . A A . 6 CYS H 1 1
19 5400 1 1 6 CYS HA H -0.384 -12.971 -1.185 1.00 . A A . 6 CYS HA 1 1
19 5401 1 1 6 CYS HB2 H -0.033 -10.169 -2.272 1.00 . A A . 6 CYS HB2 1 1
19 5402 1 1 6 CYS HB3 H 0.473 -11.644 -3.088 1.00 . A A . 6 CYS HB3 1 1
19 5403 1 1 6 CYS N N -1.085 -11.358 -0.105 1.00 . A A . 6 CYS N 1 1
19 5404 1 1 6 CYS O O 1.944 -12.833 -0.270 1.00 . A A . 6 CYS O 1 1
19 5405 1 1 6 CYS SG S -1.891 -11.350 -3.183 1.00 . A A . 6 CYS SG 1 1
19 5406 1 1 7 GLY C C 4.126 -10.211 -0.999 1.00 . A A . 7 GLY C 1 1
19 5407 1 1 7 GLY CA C 3.117 -10.377 0.120 1.00 . A A . 7 GLY CA 1 1
19 5408 1 1 7 GLY H H 1.203 -9.824 -0.597 1.00 . A A . 7 GLY H 1 1
19 5409 1 1 7 GLY HA2 H 3.126 -9.489 0.734 1.00 . A A . 7 GLY HA2 1 1
19 5410 1 1 7 GLY HA3 H 3.405 -11.224 0.726 1.00 . A A . 7 GLY HA3 1 1
19 5411 1 1 7 GLY N N 1.770 -10.592 -0.374 1.00 . A A . 7 GLY N 1 1
19 5412 1 1 7 GLY O O 5.104 -9.476 -0.860 1.00 . A A . 7 GLY O 1 1
19 5413 1 1 8 LYS C C 5.048 -9.372 -3.653 1.00 . A A . 8 LYS C 1 1
19 5414 1 1 8 LYS CA C 4.785 -10.823 -3.261 1.00 . A A . 8 LYS CA 1 1
19 5415 1 1 8 LYS CB C 4.189 -11.583 -4.448 1.00 . A A . 8 LYS CB 1 1
19 5416 1 1 8 LYS CD C 2.315 -11.438 -6.115 1.00 . A A . 8 LYS CD 1 1
19 5417 1 1 8 LYS CE C 2.610 -10.150 -6.869 1.00 . A A . 8 LYS CE 1 1
19 5418 1 1 8 LYS CG C 2.705 -11.328 -4.650 1.00 . A A . 8 LYS CG 1 1
19 5419 1 1 8 LYS H H 3.093 -11.466 -2.163 1.00 . A A . 8 LYS H 1 1
19 5420 1 1 8 LYS HA H 5.721 -11.284 -2.983 1.00 . A A . 8 LYS HA 1 1
19 5421 1 1 8 LYS HB2 H 4.709 -11.288 -5.347 1.00 . A A . 8 LYS HB2 1 1
19 5422 1 1 8 LYS HB3 H 4.332 -12.642 -4.290 1.00 . A A . 8 LYS HB3 1 1
19 5423 1 1 8 LYS HD2 H 2.874 -12.243 -6.568 1.00 . A A . 8 LYS HD2 1 1
19 5424 1 1 8 LYS HD3 H 1.257 -11.650 -6.181 1.00 . A A . 8 LYS HD3 1 1
19 5425 1 1 8 LYS HE2 H 3.666 -9.943 -6.801 1.00 . A A . 8 LYS HE2 1 1
19 5426 1 1 8 LYS HE3 H 2.334 -10.284 -7.904 1.00 . A A . 8 LYS HE3 1 1
19 5427 1 1 8 LYS HG2 H 2.143 -12.055 -4.084 1.00 . A A . 8 LYS HG2 1 1
19 5428 1 1 8 LYS HG3 H 2.469 -10.334 -4.298 1.00 . A A . 8 LYS HG3 1 1
19 5429 1 1 8 LYS HZ1 H 1.512 -8.386 -7.082 1.00 . A A . 8 LYS HZ1 1 1
19 5430 1 1 8 LYS HZ2 H 2.465 -8.435 -5.686 1.00 . A A . 8 LYS HZ2 1 1
19 5431 1 1 8 LYS HZ3 H 1.035 -9.334 -5.765 1.00 . A A . 8 LYS HZ3 1 1
19 5432 1 1 8 LYS N N 3.890 -10.897 -2.112 1.00 . A A . 8 LYS N 1 1
19 5433 1 1 8 LYS NZ N 1.852 -8.996 -6.311 1.00 . A A . 8 LYS NZ 1 1
19 5434 1 1 8 LYS O O 6.112 -9.046 -4.177 1.00 . A A . 8 LYS O 1 1
19 5435 1 1 9 GLU C C 4.387 -6.894 -5.221 1.00 . A A . 9 GLU C 1 1
19 5436 1 1 9 GLU CA C 4.201 -7.092 -3.720 1.00 . A A . 9 GLU CA 1 1
19 5437 1 1 9 GLU CB C 5.380 -6.477 -2.963 1.00 . A A . 9 GLU CB 1 1
19 5438 1 1 9 GLU CD C 5.573 -5.358 -0.707 1.00 . A A . 9 GLU CD 1 1
19 5439 1 1 9 GLU CG C 5.291 -6.646 -1.456 1.00 . A A . 9 GLU CG 1 1
19 5440 1 1 9 GLU H H 3.247 -8.829 -2.974 1.00 . A A . 9 GLU H 1 1
19 5441 1 1 9 GLU HA H 3.292 -6.597 -3.414 1.00 . A A . 9 GLU HA 1 1
19 5442 1 1 9 GLU HB2 H 6.293 -6.942 -3.304 1.00 . A A . 9 GLU HB2 1 1
19 5443 1 1 9 GLU HB3 H 5.421 -5.420 -3.184 1.00 . A A . 9 GLU HB3 1 1
19 5444 1 1 9 GLU HG2 H 4.297 -6.981 -1.202 1.00 . A A . 9 GLU HG2 1 1
19 5445 1 1 9 GLU HG3 H 6.011 -7.390 -1.147 1.00 . A A . 9 GLU HG3 1 1
19 5446 1 1 9 GLU N N 4.073 -8.507 -3.394 1.00 . A A . 9 GLU N 1 1
19 5447 1 1 9 GLU O O 5.475 -7.106 -5.756 1.00 . A A . 9 GLU O 1 1
19 5448 1 1 9 GLU OE1 O 4.982 -4.319 -1.071 1.00 . A A . 9 GLU OE1 1 1
19 5449 1 1 9 GLU OE2 O 6.384 -5.388 0.242 1.00 . A A . 9 GLU OE2 1 1
19 5450 1 1 10 GLY C C 2.152 -5.561 -7.864 1.00 . A A . 10 GLY C 1 1
19 5451 1 1 10 GLY CA C 3.381 -6.268 -7.329 1.00 . A A . 10 GLY CA 1 1
19 5452 1 1 10 GLY H H 2.475 -6.335 -5.417 1.00 . A A . 10 GLY H 1 1
19 5453 1 1 10 GLY HA2 H 4.253 -5.671 -7.552 1.00 . A A . 10 GLY HA2 1 1
19 5454 1 1 10 GLY HA3 H 3.476 -7.224 -7.824 1.00 . A A . 10 GLY HA3 1 1
19 5455 1 1 10 GLY N N 3.316 -6.487 -5.896 1.00 . A A . 10 GLY N 1 1
19 5456 1 1 10 GLY O O 2.254 -4.699 -8.738 1.00 . A A . 10 GLY O 1 1
19 5457 1 1 11 HIS C C -1.005 -4.697 -6.590 1.00 . A A . 11 HIS C 1 1
19 5458 1 1 11 HIS CA C -0.269 -5.320 -7.772 1.00 . A A . 11 HIS CA 1 1
19 5459 1 1 11 HIS CB C -1.157 -6.365 -8.448 1.00 . A A . 11 HIS CB 1 1
19 5460 1 1 11 HIS CD2 C -2.249 -7.743 -6.541 1.00 . A A . 11 HIS CD2 1 1
19 5461 1 1 11 HIS CE1 C -1.223 -9.648 -6.895 1.00 . A A . 11 HIS CE1 1 1
19 5462 1 1 11 HIS CG C -1.420 -7.569 -7.598 1.00 . A A . 11 HIS CG 1 1
19 5463 1 1 11 HIS H H 0.970 -6.618 -6.648 1.00 . A A . 11 HIS H 1 1
19 5464 1 1 11 HIS HA H -0.035 -4.544 -8.484 1.00 . A A . 11 HIS HA 1 1
19 5465 1 1 11 HIS HB2 H -2.110 -5.915 -8.690 1.00 . A A . 11 HIS HB2 1 1
19 5466 1 1 11 HIS HB3 H -0.681 -6.698 -9.359 1.00 . A A . 11 HIS HB3 1 1
19 5467 1 1 11 HIS HD1 H -0.129 -8.976 -8.488 1.00 . A A . 11 HIS HD1 1 1
19 5468 1 1 11 HIS HD2 H -2.900 -6.998 -6.107 1.00 . A A . 11 HIS HD2 1 1
19 5469 1 1 11 HIS HE1 H -0.907 -10.676 -6.807 1.00 . A A . 11 HIS HE1 1 1
19 5470 1 1 11 HIS N N 0.986 -5.926 -7.341 1.00 . A A . 11 HIS N 1 1
19 5471 1 1 11 HIS ND1 N -0.792 -8.780 -7.793 1.00 . A A . 11 HIS ND1 1 1
19 5472 1 1 11 HIS NE2 N -2.108 -9.043 -6.123 1.00 . A A . 11 HIS NE2 1 1
19 5473 1 1 11 HIS O O -0.485 -4.655 -5.476 1.00 . A A . 11 HIS O 1 1
19 5474 1 1 12 GLN C C -4.072 -4.563 -5.269 1.00 . A A . 12 GLN C 1 1
19 5475 1 1 12 GLN CA C -3.024 -3.590 -5.800 1.00 . A A . 12 GLN CA 1 1
19 5476 1 1 12 GLN CB C -3.706 -2.331 -6.337 1.00 . A A . 12 GLN CB 1 1
19 5477 1 1 12 GLN CD C -4.957 -0.286 -5.539 1.00 . A A . 12 GLN CD 1 1
19 5478 1 1 12 GLN CG C -4.790 -1.788 -5.420 1.00 . A A . 12 GLN CG 1 1
19 5479 1 1 12 GLN H H -2.577 -4.276 -7.752 1.00 . A A . 12 GLN H 1 1
19 5480 1 1 12 GLN HA H -2.364 -3.315 -4.992 1.00 . A A . 12 GLN HA 1 1
19 5481 1 1 12 GLN HB2 H -2.960 -1.562 -6.472 1.00 . A A . 12 GLN HB2 1 1
19 5482 1 1 12 GLN HB3 H -4.154 -2.558 -7.293 1.00 . A A . 12 GLN HB3 1 1
19 5483 1 1 12 GLN HE21 H -4.120 -0.027 -3.754 1.00 . A A . 12 GLN HE21 1 1
19 5484 1 1 12 GLN HE22 H -4.615 1.414 -4.567 1.00 . A A . 12 GLN HE22 1 1
19 5485 1 1 12 GLN HG2 H -5.728 -2.260 -5.674 1.00 . A A . 12 GLN HG2 1 1
19 5486 1 1 12 GLN HG3 H -4.532 -2.028 -4.399 1.00 . A A . 12 GLN HG3 1 1
19 5487 1 1 12 GLN N N -2.217 -4.213 -6.843 1.00 . A A . 12 GLN N 1 1
19 5488 1 1 12 GLN NE2 N -4.521 0.441 -4.516 1.00 . A A . 12 GLN NE2 1 1
19 5489 1 1 12 GLN O O -4.576 -5.410 -6.005 1.00 . A A . 12 GLN O 1 1
19 5490 1 1 12 GLN OE1 O -5.472 0.216 -6.538 1.00 . A A . 12 GLN OE1 1 1
19 5491 1 1 13 MET C C -6.725 -5.207 -4.075 1.00 . A A . 13 MET C 1 1
19 5492 1 1 13 MET CA C -5.383 -5.302 -3.356 1.00 . A A . 13 MET CA 1 1
19 5493 1 1 13 MET CB C -5.553 -4.932 -1.882 1.00 . A A . 13 MET CB 1 1
19 5494 1 1 13 MET CE C -6.564 -1.664 0.338 1.00 . A A . 13 MET CE 1 1
19 5495 1 1 13 MET CG C -5.946 -3.481 -1.661 1.00 . A A . 13 MET CG 1 1
19 5496 1 1 13 MET H H -3.958 -3.740 -3.449 1.00 . A A . 13 MET H 1 1
19 5497 1 1 13 MET HA H -5.023 -6.318 -3.424 1.00 . A A . 13 MET HA 1 1
19 5498 1 1 13 MET HB2 H -6.318 -5.560 -1.451 1.00 . A A . 13 MET HB2 1 1
19 5499 1 1 13 MET HB3 H -4.620 -5.111 -1.368 1.00 . A A . 13 MET HB3 1 1
19 5500 1 1 13 MET HE1 H -6.248 -1.097 1.202 1.00 . A A . 13 MET HE1 1 1
19 5501 1 1 13 MET HE2 H -6.770 -0.990 -0.480 1.00 . A A . 13 MET HE2 1 1
19 5502 1 1 13 MET HE3 H -7.457 -2.221 0.580 1.00 . A A . 13 MET HE3 1 1
19 5503 1 1 13 MET HG2 H -5.587 -2.893 -2.493 1.00 . A A . 13 MET HG2 1 1
19 5504 1 1 13 MET HG3 H -7.023 -3.417 -1.617 1.00 . A A . 13 MET HG3 1 1
19 5505 1 1 13 MET N N -4.394 -4.435 -3.986 1.00 . A A . 13 MET N 1 1
19 5506 1 1 13 MET O O -7.388 -6.217 -4.311 1.00 . A A . 13 MET O 1 1
19 5507 1 1 13 MET SD S -5.263 -2.800 -0.138 1.00 . A A . 13 MET SD 1 1
19 5508 1 1 14 LYS C C -8.435 -4.538 -6.421 1.00 . A A . 14 LYS C 1 1
19 5509 1 1 14 LYS CA C -8.384 -3.758 -5.111 1.00 . A A . 14 LYS CA 1 1
19 5510 1 1 14 LYS CB C -8.577 -2.265 -5.386 1.00 . A A . 14 LYS CB 1 1
19 5511 1 1 14 LYS CD C -10.370 -2.002 -7.125 1.00 . A A . 14 LYS CD 1 1
19 5512 1 1 14 LYS CE C -10.212 -0.675 -7.850 1.00 . A A . 14 LYS CE 1 1
19 5513 1 1 14 LYS CG C -10.021 -1.877 -5.652 1.00 . A A . 14 LYS CG 1 1
19 5514 1 1 14 LYS H H -6.549 -3.220 -4.203 1.00 . A A . 14 LYS H 1 1
19 5515 1 1 14 LYS HA H -9.181 -4.103 -4.470 1.00 . A A . 14 LYS HA 1 1
19 5516 1 1 14 LYS HB2 H -8.226 -1.706 -4.531 1.00 . A A . 14 LYS HB2 1 1
19 5517 1 1 14 LYS HB3 H -7.988 -1.992 -6.250 1.00 . A A . 14 LYS HB3 1 1
19 5518 1 1 14 LYS HD2 H -9.714 -2.729 -7.581 1.00 . A A . 14 LYS HD2 1 1
19 5519 1 1 14 LYS HD3 H -11.395 -2.333 -7.216 1.00 . A A . 14 LYS HD3 1 1
19 5520 1 1 14 LYS HE2 H -9.259 -0.245 -7.584 1.00 . A A . 14 LYS HE2 1 1
19 5521 1 1 14 LYS HE3 H -10.240 -0.856 -8.915 1.00 . A A . 14 LYS HE3 1 1
19 5522 1 1 14 LYS HG2 H -10.669 -2.526 -5.082 1.00 . A A . 14 LYS HG2 1 1
19 5523 1 1 14 LYS HG3 H -10.171 -0.852 -5.341 1.00 . A A . 14 LYS HG3 1 1
19 5524 1 1 14 LYS HZ1 H -10.936 0.988 -6.815 1.00 . A A . 14 LYS HZ1 1 1
19 5525 1 1 14 LYS HZ2 H -12.092 -0.222 -7.061 1.00 . A A . 14 LYS HZ2 1 1
19 5526 1 1 14 LYS HZ3 H -11.629 0.779 -8.344 1.00 . A A . 14 LYS HZ3 1 1
19 5527 1 1 14 LYS N N -7.121 -3.986 -4.419 1.00 . A A . 14 LYS N 1 1
19 5528 1 1 14 LYS NZ N -11.293 0.285 -7.493 1.00 . A A . 14 LYS NZ 1 1
19 5529 1 1 14 LYS O O -9.477 -5.078 -6.793 1.00 . A A . 14 LYS O 1 1
19 5530 1 1 15 ASP C C -6.749 -6.744 -8.167 1.00 . A A . 15 ASP C 1 1
19 5531 1 1 15 ASP CA C -7.220 -5.309 -8.384 1.00 . A A . 15 ASP CA 1 1
19 5532 1 1 15 ASP CB C -6.269 -4.587 -9.339 1.00 . A A . 15 ASP CB 1 1
19 5533 1 1 15 ASP CG C -6.621 -3.122 -9.509 1.00 . A A . 15 ASP CG 1 1
19 5534 1 1 15 ASP H H -6.507 -4.142 -6.767 1.00 . A A . 15 ASP H 1 1
19 5535 1 1 15 ASP HA H -8.207 -5.329 -8.820 1.00 . A A . 15 ASP HA 1 1
19 5536 1 1 15 ASP HB2 H -5.262 -4.653 -8.954 1.00 . A A . 15 ASP HB2 1 1
19 5537 1 1 15 ASP HB3 H -6.311 -5.063 -10.308 1.00 . A A . 15 ASP HB3 1 1
19 5538 1 1 15 ASP N N -7.304 -4.593 -7.116 1.00 . A A . 15 ASP N 1 1
19 5539 1 1 15 ASP O O -6.597 -7.510 -9.119 1.00 . A A . 15 ASP O 1 1
19 5540 1 1 15 ASP OD1 O -7.822 -2.815 -9.660 1.00 . A A . 15 ASP OD1 1 1
19 5541 1 1 15 ASP OD2 O -5.696 -2.283 -9.491 1.00 . A A . 15 ASP OD2 1 1
19 5542 1 1 16 CYS C C -7.081 -9.493 -7.008 1.00 . A A . 16 CYS C 1 1
19 5543 1 1 16 CYS CA C -6.064 -8.444 -6.565 1.00 . A A . 16 CYS CA 1 1
19 5544 1 1 16 CYS CB C -5.825 -8.555 -5.058 1.00 . A A . 16 CYS CB 1 1
19 5545 1 1 16 CYS H H -6.658 -6.447 -6.191 1.00 . A A . 16 CYS H 1 1
19 5546 1 1 16 CYS HA H -5.134 -8.622 -7.083 1.00 . A A . 16 CYS HA 1 1
19 5547 1 1 16 CYS HB2 H -5.131 -7.784 -4.754 1.00 . A A . 16 CYS HB2 1 1
19 5548 1 1 16 CYS HB3 H -6.762 -8.412 -4.541 1.00 . A A . 16 CYS HB3 1 1
19 5549 1 1 16 CYS N N -6.519 -7.102 -6.908 1.00 . A A . 16 CYS N 1 1
19 5550 1 1 16 CYS O O -8.282 -9.228 -7.057 1.00 . A A . 16 CYS O 1 1
19 5551 1 1 16 CYS SG S -5.137 -10.157 -4.530 1.00 . A A . 16 CYS SG 1 1
19 5552 1 1 17 THR C C -8.618 -11.975 -6.806 1.00 . A A . 17 THR C 1 1
19 5553 1 1 17 THR CA C -7.454 -11.774 -7.769 1.00 . A A . 17 THR CA 1 1
19 5554 1 1 17 THR CB C -6.673 -13.095 -7.896 1.00 . A A . 17 THR CB 1 1
19 5555 1 1 17 THR CG2 C -5.771 -13.308 -6.689 1.00 . A A . 17 THR CG2 1 1
19 5556 1 1 17 THR H H -5.623 -10.836 -7.271 1.00 . A A . 17 THR H 1 1
19 5557 1 1 17 THR HA H -7.845 -11.517 -8.743 1.00 . A A . 17 THR HA 1 1
19 5558 1 1 17 THR HB H -6.057 -13.049 -8.783 1.00 . A A . 17 THR HB 1 1
19 5559 1 1 17 THR HG1 H -7.163 -14.995 -7.696 1.00 . A A . 17 THR HG1 1 1
19 5560 1 1 17 THR HG21 H -6.349 -13.197 -5.784 1.00 . A A . 17 THR HG21 1 1
19 5561 1 1 17 THR HG22 H -4.976 -12.577 -6.700 1.00 . A A . 17 THR HG22 1 1
19 5562 1 1 17 THR HG23 H -5.348 -14.301 -6.726 1.00 . A A . 17 THR HG23 1 1
19 5563 1 1 17 THR N N -6.590 -10.686 -7.330 1.00 . A A . 17 THR N 1 1
19 5564 1 1 17 THR O O -9.686 -12.443 -7.199 1.00 . A A . 17 THR O 1 1
19 5565 1 1 17 THR OG1 O -7.584 -14.194 -8.017 1.00 . A A . 17 THR OG1 1 1
19 5566 1 1 18 GLU C C -10.757 -11.157 -5.000 1.00 . A A . 18 GLU C 1 1
19 5567 1 1 18 GLU CA C -9.438 -11.760 -4.525 1.00 . A A . 18 GLU CA 1 1
19 5568 1 1 18 GLU CB C -8.997 -11.088 -3.223 1.00 . A A . 18 GLU CB 1 1
19 5569 1 1 18 GLU CD C -8.613 -8.927 -1.973 1.00 . A A . 18 GLU CD 1 1
19 5570 1 1 18 GLU CG C -9.116 -9.574 -3.249 1.00 . A A . 18 GLU CG 1 1
19 5571 1 1 18 GLU H H -7.531 -11.251 -5.292 1.00 . A A . 18 GLU H 1 1
19 5572 1 1 18 GLU HA H -9.582 -12.814 -4.344 1.00 . A A . 18 GLU HA 1 1
19 5573 1 1 18 GLU HB2 H -9.607 -11.463 -2.414 1.00 . A A . 18 GLU HB2 1 1
19 5574 1 1 18 GLU HB3 H -7.965 -11.344 -3.032 1.00 . A A . 18 GLU HB3 1 1
19 5575 1 1 18 GLU HG2 H -8.539 -9.194 -4.078 1.00 . A A . 18 GLU HG2 1 1
19 5576 1 1 18 GLU HG3 H -10.154 -9.309 -3.383 1.00 . A A . 18 GLU HG3 1 1
19 5577 1 1 18 GLU N N -8.404 -11.618 -5.544 1.00 . A A . 18 GLU N 1 1
19 5578 1 1 18 GLU O O -10.772 -10.236 -5.816 1.00 . A A . 18 GLU O 1 1
19 5579 1 1 18 GLU OE1 O -9.167 -9.229 -0.895 1.00 . A A . 18 GLU OE1 1 1
19 5580 1 1 18 GLU OE2 O -7.663 -8.119 -2.052 1.00 . A A . 18 GLU OE2 1 1
19 5581 1 1 19 ARG C C -13.956 -10.725 -3.627 1.00 . A A . 19 ARG C 1 1
19 5582 1 1 19 ARG CA C -13.186 -11.201 -4.855 1.00 . A A . 19 ARG CA 1 1
19 5583 1 1 19 ARG CB C -13.972 -12.302 -5.569 1.00 . A A . 19 ARG CB 1 1
19 5584 1 1 19 ARG CD C -14.047 -13.795 -7.589 1.00 . A A . 19 ARG CD 1 1
19 5585 1 1 19 ARG CG C -13.629 -12.439 -7.043 1.00 . A A . 19 ARG CG 1 1
19 5586 1 1 19 ARG CZ C -11.950 -15.030 -7.937 1.00 . A A . 19 ARG CZ 1 1
19 5587 1 1 19 ARG H H -11.785 -12.418 -3.837 1.00 . A A . 19 ARG H 1 1
19 5588 1 1 19 ARG HA H -13.057 -10.368 -5.530 1.00 . A A . 19 ARG HA 1 1
19 5589 1 1 19 ARG HB2 H -13.768 -13.246 -5.085 1.00 . A A . 19 ARG HB2 1 1
19 5590 1 1 19 ARG HB3 H -15.027 -12.086 -5.486 1.00 . A A . 19 ARG HB3 1 1
19 5591 1 1 19 ARG HD2 H -15.004 -14.060 -7.164 1.00 . A A . 19 ARG HD2 1 1
19 5592 1 1 19 ARG HD3 H -14.138 -13.724 -8.662 1.00 . A A . 19 ARG HD3 1 1
19 5593 1 1 19 ARG HE H -13.281 -15.425 -6.505 1.00 . A A . 19 ARG HE 1 1
19 5594 1 1 19 ARG HG2 H -14.143 -11.667 -7.596 1.00 . A A . 19 ARG HG2 1 1
19 5595 1 1 19 ARG HG3 H -12.562 -12.324 -7.166 1.00 . A A . 19 ARG HG3 1 1
19 5596 1 1 19 ARG HH11 H -12.273 -13.519 -9.238 1.00 . A A . 19 ARG HH11 1 1
19 5597 1 1 19 ARG HH12 H -10.798 -14.398 -9.473 1.00 . A A . 19 ARG HH12 1 1
19 5598 1 1 19 ARG HH21 H -11.342 -16.589 -6.803 1.00 . A A . 19 ARG HH21 1 1
19 5599 1 1 19 ARG HH22 H -10.270 -16.144 -8.088 1.00 . A A . 19 ARG HH22 1 1
19 5600 1 1 19 ARG N N -11.862 -11.685 -4.483 1.00 . A A . 19 ARG N 1 1
19 5601 1 1 19 ARG NE N -13.079 -14.839 -7.263 1.00 . A A . 19 ARG NE 1 1
19 5602 1 1 19 ARG NH1 N -11.649 -14.252 -8.968 1.00 . A A . 19 ARG NH1 1 1
19 5603 1 1 19 ARG NH2 N -11.119 -16.001 -7.580 1.00 . A A . 19 ARG NH2 1 1
19 5604 1 1 19 ARG O O -14.387 -11.531 -2.802 1.00 . A A . 19 ARG O 1 1
19 5605 2 2 1 ZN ZN ZN -2.929 -9.594 -4.336 1.00 . B A . 20 ZN ZN 1 1
20 5606 1 1 1 LYS C C 1.285 -1.611 -2.367 1.00 . A A . 1 LYS C 1 1
20 5607 1 1 1 LYS CA C 1.609 -0.252 -1.755 1.00 . A A . 1 LYS CA 1 1
20 5608 1 1 1 LYS CB C 3.107 0.033 -1.885 1.00 . A A . 1 LYS CB 1 1
20 5609 1 1 1 LYS CD C 3.902 1.104 0.244 1.00 . A A . 1 LYS CD 1 1
20 5610 1 1 1 LYS CE C 4.940 2.108 0.720 1.00 . A A . 1 LYS CE 1 1
20 5611 1 1 1 LYS CG C 3.541 1.326 -1.215 1.00 . A A . 1 LYS CG 1 1
20 5612 1 1 1 LYS H1 H 1.823 -0.526 0.333 1.00 . A A . 1 LYS H1 1 1
20 5613 1 1 1 LYS HA H 1.060 0.510 -2.287 1.00 . A A . 1 LYS HA 1 1
20 5614 1 1 1 LYS HB2 H 3.657 -0.782 -1.437 1.00 . A A . 1 LYS HB2 1 1
20 5615 1 1 1 LYS HB3 H 3.361 0.093 -2.933 1.00 . A A . 1 LYS HB3 1 1
20 5616 1 1 1 LYS HD2 H 3.012 1.210 0.847 1.00 . A A . 1 LYS HD2 1 1
20 5617 1 1 1 LYS HD3 H 4.300 0.105 0.360 1.00 . A A . 1 LYS HD3 1 1
20 5618 1 1 1 LYS HE2 H 5.172 1.904 1.754 1.00 . A A . 1 LYS HE2 1 1
20 5619 1 1 1 LYS HE3 H 5.832 1.995 0.122 1.00 . A A . 1 LYS HE3 1 1
20 5620 1 1 1 LYS HG2 H 4.404 1.717 -1.733 1.00 . A A . 1 LYS HG2 1 1
20 5621 1 1 1 LYS HG3 H 2.731 2.039 -1.271 1.00 . A A . 1 LYS HG3 1 1
20 5622 1 1 1 LYS HZ1 H 3.422 3.517 0.456 1.00 . A A . 1 LYS HZ1 1 1
20 5623 1 1 1 LYS HZ2 H 4.907 3.980 -0.207 1.00 . A A . 1 LYS HZ2 1 1
20 5624 1 1 1 LYS HZ3 H 4.673 4.041 1.467 1.00 . A A . 1 LYS HZ3 1 1
20 5625 1 1 1 LYS N N 1.204 -0.201 -0.355 1.00 . A A . 1 LYS N 1 1
20 5626 1 1 1 LYS NZ N 4.451 3.510 0.601 1.00 . A A . 1 LYS NZ 1 1
20 5627 1 1 1 LYS O O 0.407 -1.724 -3.222 1.00 . A A . 1 LYS O 1 1
20 5628 1 1 2 GLY C C 0.445 -4.557 -1.980 1.00 . A A . 2 GLY C 1 1
20 5629 1 1 2 GLY CA C 1.770 -3.979 -2.436 1.00 . A A . 2 GLY CA 1 1
20 5630 1 1 2 GLY H H 2.685 -2.491 -1.239 1.00 . A A . 2 GLY H 1 1
20 5631 1 1 2 GLY HA2 H 1.785 -3.945 -3.515 1.00 . A A . 2 GLY HA2 1 1
20 5632 1 1 2 GLY HA3 H 2.567 -4.624 -2.095 1.00 . A A . 2 GLY HA3 1 1
20 5633 1 1 2 GLY N N 1.998 -2.641 -1.922 1.00 . A A . 2 GLY N 1 1
20 5634 1 1 2 GLY O O -0.341 -3.839 -1.364 1.00 . A A . 2 GLY O 1 1
20 5635 1 1 3 CYS C C -1.062 -6.564 -0.373 1.00 . A A . 3 CYS C 1 1
20 5636 1 1 3 CYS CA C -1.018 -6.481 -1.900 1.00 . A A . 3 CYS CA 1 1
20 5637 1 1 3 CYS CB C -1.156 -7.859 -2.551 1.00 . A A . 3 CYS CB 1 1
20 5638 1 1 3 CYS H H 0.865 -6.403 -2.788 1.00 . A A . 3 CYS H 1 1
20 5639 1 1 3 CYS HA H -1.831 -5.861 -2.278 1.00 . A A . 3 CYS HA 1 1
20 5640 1 1 3 CYS HB2 H -0.348 -8.015 -3.266 1.00 . A A . 3 CYS HB2 1 1
20 5641 1 1 3 CYS HB3 H -1.066 -8.638 -1.794 1.00 . A A . 3 CYS HB3 1 1
20 5642 1 1 3 CYS N N 0.220 -5.826 -2.286 1.00 . A A . 3 CYS N 1 1
20 5643 1 1 3 CYS O O -0.214 -6.019 0.334 1.00 . A A . 3 CYS O 1 1
20 5644 1 1 3 CYS SG S -2.735 -8.135 -3.437 1.00 . A A . 3 CYS SG 1 1
20 5645 1 1 4 TRP C C -2.126 -8.901 1.953 1.00 . A A . 4 TRP C 1 1
20 5646 1 1 4 TRP CA C -2.257 -7.434 1.559 1.00 . A A . 4 TRP CA 1 1
20 5647 1 1 4 TRP CB C -3.623 -6.897 1.990 1.00 . A A . 4 TRP CB 1 1
20 5648 1 1 4 TRP CD1 C -5.537 -7.465 0.382 1.00 . A A . 4 TRP CD1 1 1
20 5649 1 1 4 TRP CD2 C -5.282 -8.924 2.063 1.00 . A A . 4 TRP CD2 1 1
20 5650 1 1 4 TRP CE2 C -6.358 -9.348 1.258 1.00 . A A . 4 TRP CE2 1 1
20 5651 1 1 4 TRP CE3 C -4.935 -9.688 3.180 1.00 . A A . 4 TRP CE3 1 1
20 5652 1 1 4 TRP CG C -4.771 -7.718 1.484 1.00 . A A . 4 TRP CG 1 1
20 5653 1 1 4 TRP CH2 C -6.726 -11.228 2.639 1.00 . A A . 4 TRP CH2 1 1
20 5654 1 1 4 TRP CZ2 C -7.088 -10.500 1.539 1.00 . A A . 4 TRP CZ2 1 1
20 5655 1 1 4 TRP CZ3 C -5.660 -10.831 3.457 1.00 . A A . 4 TRP CZ3 1 1
20 5656 1 1 4 TRP H H -2.720 -7.673 -0.493 1.00 . A A . 4 TRP H 1 1
20 5657 1 1 4 TRP HA H -1.484 -6.869 2.059 1.00 . A A . 4 TRP HA 1 1
20 5658 1 1 4 TRP HB2 H -3.674 -6.883 3.068 1.00 . A A . 4 TRP HB2 1 1
20 5659 1 1 4 TRP HB3 H -3.741 -5.891 1.614 1.00 . A A . 4 TRP HB3 1 1
20 5660 1 1 4 TRP HD1 H -5.400 -6.617 -0.271 1.00 . A A . 4 TRP HD1 1 1
20 5661 1 1 4 TRP HE1 H -7.164 -8.481 -0.474 1.00 . A A . 4 TRP HE1 1 1
20 5662 1 1 4 TRP HE3 H -4.116 -9.398 3.822 1.00 . A A . 4 TRP HE3 1 1
20 5663 1 1 4 TRP HH2 H -7.265 -12.128 2.894 1.00 . A A . 4 TRP HH2 1 1
20 5664 1 1 4 TRP HZ2 H -7.912 -10.820 0.918 1.00 . A A . 4 TRP HZ2 1 1
20 5665 1 1 4 TRP HZ3 H -5.407 -11.434 4.317 1.00 . A A . 4 TRP HZ3 1 1
20 5666 1 1 4 TRP N N -2.077 -7.263 0.122 1.00 . A A . 4 TRP N 1 1
20 5667 1 1 4 TRP NE1 N -6.494 -8.441 0.241 1.00 . A A . 4 TRP NE1 1 1
20 5668 1 1 4 TRP O O -1.895 -9.223 3.119 1.00 . A A . 4 TRP O 1 1
20 5669 1 1 5 LYS C C -1.032 -11.830 0.410 1.00 . A A . 5 LYS C 1 1
20 5670 1 1 5 LYS CA C -2.173 -11.221 1.219 1.00 . A A . 5 LYS CA 1 1
20 5671 1 1 5 LYS CB C -3.490 -11.915 0.865 1.00 . A A . 5 LYS CB 1 1
20 5672 1 1 5 LYS CD C -4.276 -10.704 -1.191 1.00 . A A . 5 LYS CD 1 1
20 5673 1 1 5 LYS CE C -5.562 -10.917 -1.975 1.00 . A A . 5 LYS CE 1 1
20 5674 1 1 5 LYS CG C -3.744 -12.012 -0.630 1.00 . A A . 5 LYS CG 1 1
20 5675 1 1 5 LYS H H -2.458 -9.469 0.065 1.00 . A A . 5 LYS H 1 1
20 5676 1 1 5 LYS HA H -1.970 -11.366 2.269 1.00 . A A . 5 LYS HA 1 1
20 5677 1 1 5 LYS HB2 H -3.477 -12.916 1.272 1.00 . A A . 5 LYS HB2 1 1
20 5678 1 1 5 LYS HB3 H -4.305 -11.365 1.312 1.00 . A A . 5 LYS HB3 1 1
20 5679 1 1 5 LYS HD2 H -4.474 -10.026 -0.374 1.00 . A A . 5 LYS HD2 1 1
20 5680 1 1 5 LYS HD3 H -3.532 -10.275 -1.846 1.00 . A A . 5 LYS HD3 1 1
20 5681 1 1 5 LYS HE2 H -5.340 -11.501 -2.854 1.00 . A A . 5 LYS HE2 1 1
20 5682 1 1 5 LYS HE3 H -6.263 -11.454 -1.353 1.00 . A A . 5 LYS HE3 1 1
20 5683 1 1 5 LYS HG2 H -2.817 -12.255 -1.128 1.00 . A A . 5 LYS HG2 1 1
20 5684 1 1 5 LYS HG3 H -4.468 -12.793 -0.812 1.00 . A A . 5 LYS HG3 1 1
20 5685 1 1 5 LYS HZ1 H -7.142 -9.551 -2.014 1.00 . A A . 5 LYS HZ1 1 1
20 5686 1 1 5 LYS HZ2 H -6.218 -9.569 -3.430 1.00 . A A . 5 LYS HZ2 1 1
20 5687 1 1 5 LYS HZ3 H -5.612 -8.829 -2.035 1.00 . A A . 5 LYS HZ3 1 1
20 5688 1 1 5 LYS N N -2.275 -9.787 0.975 1.00 . A A . 5 LYS N 1 1
20 5689 1 1 5 LYS NZ N -6.176 -9.626 -2.393 1.00 . A A . 5 LYS NZ 1 1
20 5690 1 1 5 LYS O O -0.462 -12.853 0.793 1.00 . A A . 5 LYS O 1 1
20 5691 1 1 6 CYS C C 1.736 -11.406 -0.942 1.00 . A A . 6 CYS C 1 1
20 5692 1 1 6 CYS CA C 0.372 -11.673 -1.573 1.00 . A A . 6 CYS CA 1 1
20 5693 1 1 6 CYS CB C 0.291 -11.000 -2.944 1.00 . A A . 6 CYS CB 1 1
20 5694 1 1 6 CYS H H -1.192 -10.384 -0.963 1.00 . A A . 6 CYS H 1 1
20 5695 1 1 6 CYS HA H 0.249 -12.738 -1.696 1.00 . A A . 6 CYS HA 1 1
20 5696 1 1 6 CYS HB2 H 0.378 -9.930 -2.817 1.00 . A A . 6 CYS HB2 1 1
20 5697 1 1 6 CYS HB3 H 1.107 -11.351 -3.558 1.00 . A A . 6 CYS HB3 1 1
20 5698 1 1 6 CYS N N -0.701 -11.195 -0.710 1.00 . A A . 6 CYS N 1 1
20 5699 1 1 6 CYS O O 2.459 -12.334 -0.584 1.00 . A A . 6 CYS O 1 1
20 5700 1 1 6 CYS SG S -1.261 -11.325 -3.841 1.00 . A A . 6 CYS SG 1 1
20 5701 1 1 7 GLY C C 4.406 -9.441 -1.271 1.00 . A A . 7 GLY C 1 1
20 5702 1 1 7 GLY CA C 3.357 -9.761 -0.224 1.00 . A A . 7 GLY CA 1 1
20 5703 1 1 7 GLY H H 1.465 -9.430 -1.115 1.00 . A A . 7 GLY H 1 1
20 5704 1 1 7 GLY HA2 H 3.215 -8.895 0.405 1.00 . A A . 7 GLY HA2 1 1
20 5705 1 1 7 GLY HA3 H 3.710 -10.581 0.383 1.00 . A A . 7 GLY HA3 1 1
20 5706 1 1 7 GLY N N 2.081 -10.128 -0.811 1.00 . A A . 7 GLY N 1 1
20 5707 1 1 7 GLY O O 5.257 -8.576 -1.064 1.00 . A A . 7 GLY O 1 1
20 5708 1 1 8 LYS C C 5.362 -8.456 -3.871 1.00 . A A . 8 LYS C 1 1
20 5709 1 1 8 LYS CA C 5.299 -9.930 -3.482 1.00 . A A . 8 LYS CA 1 1
20 5710 1 1 8 LYS CB C 4.914 -10.774 -4.699 1.00 . A A . 8 LYS CB 1 1
20 5711 1 1 8 LYS CD C 3.181 -10.898 -6.514 1.00 . A A . 8 LYS CD 1 1
20 5712 1 1 8 LYS CE C 3.270 -9.567 -7.246 1.00 . A A . 8 LYS CE 1 1
20 5713 1 1 8 LYS CG C 3.431 -10.731 -5.024 1.00 . A A . 8 LYS CG 1 1
20 5714 1 1 8 LYS H H 3.646 -10.819 -2.504 1.00 . A A . 8 LYS H 1 1
20 5715 1 1 8 LYS HA H 6.273 -10.240 -3.134 1.00 . A A . 8 LYS HA 1 1
20 5716 1 1 8 LYS HB2 H 5.460 -10.414 -5.559 1.00 . A A . 8 LYS HB2 1 1
20 5717 1 1 8 LYS HB3 H 5.191 -11.801 -4.512 1.00 . A A . 8 LYS HB3 1 1
20 5718 1 1 8 LYS HD2 H 3.922 -11.570 -6.921 1.00 . A A . 8 LYS HD2 1 1
20 5719 1 1 8 LYS HD3 H 2.195 -11.315 -6.660 1.00 . A A . 8 LYS HD3 1 1
20 5720 1 1 8 LYS HE2 H 4.251 -9.148 -7.086 1.00 . A A . 8 LYS HE2 1 1
20 5721 1 1 8 LYS HE3 H 3.120 -9.742 -8.301 1.00 . A A . 8 LYS HE3 1 1
20 5722 1 1 8 LYS HG2 H 2.933 -11.530 -4.495 1.00 . A A . 8 LYS HG2 1 1
20 5723 1 1 8 LYS HG3 H 3.029 -9.780 -4.705 1.00 . A A . 8 LYS HG3 1 1
20 5724 1 1 8 LYS HZ1 H 1.473 -9.107 -6.284 1.00 . A A . 8 LYS HZ1 1 1
20 5725 1 1 8 LYS HZ2 H 1.850 -8.069 -7.565 1.00 . A A . 8 LYS HZ2 1 1
20 5726 1 1 8 LYS HZ3 H 2.673 -7.929 -6.094 1.00 . A A . 8 LYS HZ3 1 1
20 5727 1 1 8 LYS N N 4.347 -10.142 -2.398 1.00 . A A . 8 LYS N 1 1
20 5728 1 1 8 LYS NZ N 2.245 -8.600 -6.764 1.00 . A A . 8 LYS NZ 1 1
20 5729 1 1 8 LYS O O 6.394 -7.970 -4.330 1.00 . A A . 8 LYS O 1 1
20 5730 1 1 9 GLU C C 4.427 -6.109 -5.501 1.00 . A A . 9 GLU C 1 1
20 5731 1 1 9 GLU CA C 4.181 -6.333 -4.012 1.00 . A A . 9 GLU CA 1 1
20 5732 1 1 9 GLU CB C 5.202 -5.544 -3.191 1.00 . A A . 9 GLU CB 1 1
20 5733 1 1 9 GLU CD C 4.782 -4.466 -0.945 1.00 . A A . 9 GLU CD 1 1
20 5734 1 1 9 GLU CG C 5.070 -5.754 -1.691 1.00 . A A . 9 GLU CG 1 1
20 5735 1 1 9 GLU H H 3.459 -8.196 -3.312 1.00 . A A . 9 GLU H 1 1
20 5736 1 1 9 GLU HA H 3.189 -5.984 -3.768 1.00 . A A . 9 GLU HA 1 1
20 5737 1 1 9 GLU HB2 H 6.196 -5.844 -3.490 1.00 . A A . 9 GLU HB2 1 1
20 5738 1 1 9 GLU HB3 H 5.076 -4.492 -3.398 1.00 . A A . 9 GLU HB3 1 1
20 5739 1 1 9 GLU HG2 H 4.263 -6.447 -1.508 1.00 . A A . 9 GLU HG2 1 1
20 5740 1 1 9 GLU HG3 H 5.993 -6.171 -1.317 1.00 . A A . 9 GLU HG3 1 1
20 5741 1 1 9 GLU N N 4.250 -7.752 -3.682 1.00 . A A . 9 GLU N 1 1
20 5742 1 1 9 GLU O O 5.569 -6.113 -5.960 1.00 . A A . 9 GLU O 1 1
20 5743 1 1 9 GLU OE1 O 5.418 -3.440 -1.263 1.00 . A A . 9 GLU OE1 1 1
20 5744 1 1 9 GLU OE2 O 3.918 -4.485 -0.043 1.00 . A A . 9 GLU OE2 1 1
20 5745 1 1 10 GLY C C 2.204 -5.108 -8.284 1.00 . A A . 10 GLY C 1 1
20 5746 1 1 10 GLY CA C 3.466 -5.692 -7.681 1.00 . A A . 10 GLY CA 1 1
20 5747 1 1 10 GLY H H 2.461 -5.921 -5.831 1.00 . A A . 10 GLY H 1 1
20 5748 1 1 10 GLY HA2 H 4.286 -5.013 -7.861 1.00 . A A . 10 GLY HA2 1 1
20 5749 1 1 10 GLY HA3 H 3.679 -6.634 -8.163 1.00 . A A . 10 GLY HA3 1 1
20 5750 1 1 10 GLY N N 3.347 -5.914 -6.252 1.00 . A A . 10 GLY N 1 1
20 5751 1 1 10 GLY O O 2.266 -4.191 -9.103 1.00 . A A . 10 GLY O 1 1
20 5752 1 1 11 HIS C C -1.098 -4.638 -7.254 1.00 . A A . 11 HIS C 1 1
20 5753 1 1 11 HIS CA C -0.227 -5.169 -8.388 1.00 . A A . 11 HIS CA 1 1
20 5754 1 1 11 HIS CB C -0.956 -6.295 -9.122 1.00 . A A . 11 HIS CB 1 1
20 5755 1 1 11 HIS CD2 C -1.939 -7.843 -7.288 1.00 . A A . 11 HIS CD2 1 1
20 5756 1 1 11 HIS CE1 C -0.682 -9.603 -7.646 1.00 . A A . 11 HIS CE1 1 1
20 5757 1 1 11 HIS CG C -1.102 -7.544 -8.309 1.00 . A A . 11 HIS CG 1 1
20 5758 1 1 11 HIS H H 1.071 -6.371 -7.226 1.00 . A A . 11 HIS H 1 1
20 5759 1 1 11 HIS HA H -0.033 -4.365 -9.082 1.00 . A A . 11 HIS HA 1 1
20 5760 1 1 11 HIS HB2 H -1.946 -5.958 -9.392 1.00 . A A . 11 HIS HB2 1 1
20 5761 1 1 11 HIS HB3 H -0.409 -6.544 -10.020 1.00 . A A . 11 HIS HB3 1 1
20 5762 1 1 11 HIS HD1 H 0.378 -8.763 -9.182 1.00 . A A . 11 HIS HD1 1 1
20 5763 1 1 11 HIS HD2 H -2.690 -7.192 -6.862 1.00 . A A . 11 HIS HD2 1 1
20 5764 1 1 11 HIS HE1 H -0.248 -10.588 -7.568 1.00 . A A . 11 HIS HE1 1 1
20 5765 1 1 11 HIS N N 1.055 -5.642 -7.881 1.00 . A A . 11 HIS N 1 1
20 5766 1 1 11 HIS ND1 N -0.327 -8.667 -8.508 1.00 . A A . 11 HIS ND1 1 1
20 5767 1 1 11 HIS NE2 N -1.658 -9.128 -6.894 1.00 . A A . 11 HIS NE2 1 1
20 5768 1 1 11 HIS O O -0.658 -4.556 -6.108 1.00 . A A . 11 HIS O 1 1
20 5769 1 1 12 GLN C C -4.167 -4.861 -6.050 1.00 . A A . 12 GLN C 1 1
20 5770 1 1 12 GLN CA C -3.266 -3.754 -6.590 1.00 . A A . 12 GLN CA 1 1
20 5771 1 1 12 GLN CB C -4.118 -2.639 -7.198 1.00 . A A . 12 GLN CB 1 1
20 5772 1 1 12 GLN CD C -5.711 -0.798 -6.521 1.00 . A A . 12 GLN CD 1 1
20 5773 1 1 12 GLN CG C -5.313 -2.250 -6.342 1.00 . A A . 12 GLN CG 1 1
20 5774 1 1 12 GLN H H -2.628 -4.368 -8.512 1.00 . A A . 12 GLN H 1 1
20 5775 1 1 12 GLN HA H -2.688 -3.349 -5.774 1.00 . A A . 12 GLN HA 1 1
20 5776 1 1 12 GLN HB2 H -3.500 -1.764 -7.335 1.00 . A A . 12 GLN HB2 1 1
20 5777 1 1 12 GLN HB3 H -4.484 -2.966 -8.160 1.00 . A A . 12 GLN HB3 1 1
20 5778 1 1 12 GLN HE21 H -4.963 -0.348 -4.735 1.00 . A A . 12 GLN HE21 1 1
20 5779 1 1 12 GLN HE22 H -5.661 0.968 -5.610 1.00 . A A . 12 GLN HE22 1 1
20 5780 1 1 12 GLN HG2 H -6.152 -2.873 -6.614 1.00 . A A . 12 GLN HG2 1 1
20 5781 1 1 12 GLN HG3 H -5.064 -2.415 -5.304 1.00 . A A . 12 GLN HG3 1 1
20 5782 1 1 12 GLN N N -2.335 -4.279 -7.582 1.00 . A A . 12 GLN N 1 1
20 5783 1 1 12 GLN NE2 N -5.416 0.024 -5.521 1.00 . A A . 12 GLN NE2 1 1
20 5784 1 1 12 GLN O O -4.507 -5.802 -6.766 1.00 . A A . 12 GLN O 1 1
20 5785 1 1 12 GLN OE1 O -6.277 -0.420 -7.547 1.00 . A A . 12 GLN OE1 1 1
20 5786 1 1 13 MET C C -6.782 -5.765 -4.812 1.00 . A A . 13 MET C 1 1
20 5787 1 1 13 MET CA C -5.409 -5.732 -4.147 1.00 . A A . 13 MET CA 1 1
20 5788 1 1 13 MET CB C -5.560 -5.427 -2.656 1.00 . A A . 13 MET CB 1 1
20 5789 1 1 13 MET CE C -4.249 -2.615 -1.003 1.00 . A A . 13 MET CE 1 1
20 5790 1 1 13 MET CG C -6.173 -4.065 -2.373 1.00 . A A . 13 MET CG 1 1
20 5791 1 1 13 MET H H -4.244 -3.969 -4.262 1.00 . A A . 13 MET H 1 1
20 5792 1 1 13 MET HA H -4.943 -6.699 -4.262 1.00 . A A . 13 MET HA 1 1
20 5793 1 1 13 MET HB2 H -6.189 -6.181 -2.207 1.00 . A A . 13 MET HB2 1 1
20 5794 1 1 13 MET HB3 H -4.585 -5.461 -2.193 1.00 . A A . 13 MET HB3 1 1
20 5795 1 1 13 MET HE1 H -4.129 -1.828 -0.274 1.00 . A A . 13 MET HE1 1 1
20 5796 1 1 13 MET HE2 H -3.432 -3.316 -0.914 1.00 . A A . 13 MET HE2 1 1
20 5797 1 1 13 MET HE3 H -4.252 -2.190 -1.996 1.00 . A A . 13 MET HE3 1 1
20 5798 1 1 13 MET HG2 H -5.790 -3.355 -3.091 1.00 . A A . 13 MET HG2 1 1
20 5799 1 1 13 MET HG3 H -7.245 -4.140 -2.480 1.00 . A A . 13 MET HG3 1 1
20 5800 1 1 13 MET N N -4.548 -4.741 -4.782 1.00 . A A . 13 MET N 1 1
20 5801 1 1 13 MET O O -7.358 -6.833 -5.017 1.00 . A A . 13 MET O 1 1
20 5802 1 1 13 MET SD S -5.799 -3.466 -0.714 1.00 . A A . 13 MET SD 1 1
20 5803 1 1 14 LYS C C -8.638 -5.278 -7.090 1.00 . A A . 14 LYS C 1 1
20 5804 1 1 14 LYS CA C -8.605 -4.481 -5.790 1.00 . A A . 14 LYS CA 1 1
20 5805 1 1 14 LYS CB C -8.940 -3.015 -6.069 1.00 . A A . 14 LYS CB 1 1
20 5806 1 1 14 LYS CD C -10.780 -2.986 -7.779 1.00 . A A . 14 LYS CD 1 1
20 5807 1 1 14 LYS CE C -12.008 -2.182 -8.176 1.00 . A A . 14 LYS CE 1 1
20 5808 1 1 14 LYS CG C -10.418 -2.766 -6.320 1.00 . A A . 14 LYS CG 1 1
20 5809 1 1 14 LYS H H -6.793 -3.771 -4.957 1.00 . A A . 14 LYS H 1 1
20 5810 1 1 14 LYS HA H -9.342 -4.888 -5.114 1.00 . A A . 14 LYS HA 1 1
20 5811 1 1 14 LYS HB2 H -8.636 -2.420 -5.220 1.00 . A A . 14 LYS HB2 1 1
20 5812 1 1 14 LYS HB3 H -8.389 -2.691 -6.940 1.00 . A A . 14 LYS HB3 1 1
20 5813 1 1 14 LYS HD2 H -9.949 -2.682 -8.398 1.00 . A A . 14 LYS HD2 1 1
20 5814 1 1 14 LYS HD3 H -10.982 -4.037 -7.936 1.00 . A A . 14 LYS HD3 1 1
20 5815 1 1 14 LYS HE2 H -11.953 -1.210 -7.709 1.00 . A A . 14 LYS HE2 1 1
20 5816 1 1 14 LYS HE3 H -12.014 -2.065 -9.250 1.00 . A A . 14 LYS HE3 1 1
20 5817 1 1 14 LYS HG2 H -10.997 -3.443 -5.710 1.00 . A A . 14 LYS HG2 1 1
20 5818 1 1 14 LYS HG3 H -10.652 -1.745 -6.050 1.00 . A A . 14 LYS HG3 1 1
20 5819 1 1 14 LYS HZ1 H -13.802 -3.168 -8.590 1.00 . A A . 14 LYS HZ1 1 1
20 5820 1 1 14 LYS HZ2 H -13.861 -2.190 -7.212 1.00 . A A . 14 LYS HZ2 1 1
20 5821 1 1 14 LYS HZ3 H -13.055 -3.676 -7.160 1.00 . A A . 14 LYS HZ3 1 1
20 5822 1 1 14 LYS N N -7.301 -4.588 -5.147 1.00 . A A . 14 LYS N 1 1
20 5823 1 1 14 LYS NZ N -13.270 -2.851 -7.755 1.00 . A A . 14 LYS NZ 1 1
20 5824 1 1 14 LYS O O -9.656 -5.876 -7.437 1.00 . A A . 14 LYS O 1 1
20 5825 1 1 15 ASP C C -6.859 -7.409 -8.843 1.00 . A A . 15 ASP C 1 1
20 5826 1 1 15 ASP CA C -7.417 -6.007 -9.065 1.00 . A A . 15 ASP CA 1 1
20 5827 1 1 15 ASP CB C -6.530 -5.242 -10.049 1.00 . A A . 15 ASP CB 1 1
20 5828 1 1 15 ASP CG C -7.028 -3.833 -10.302 1.00 . A A . 15 ASP CG 1 1
20 5829 1 1 15 ASP H H -6.739 -4.785 -7.475 1.00 . A A . 15 ASP H 1 1
20 5830 1 1 15 ASP HA H -8.410 -6.090 -9.480 1.00 . A A . 15 ASP HA 1 1
20 5831 1 1 15 ASP HB2 H -5.528 -5.184 -9.650 1.00 . A A . 15 ASP HB2 1 1
20 5832 1 1 15 ASP HB3 H -6.508 -5.772 -10.990 1.00 . A A . 15 ASP HB3 1 1
20 5833 1 1 15 ASP N N -7.517 -5.282 -7.804 1.00 . A A . 15 ASP N 1 1
20 5834 1 1 15 ASP O O -6.911 -8.258 -9.733 1.00 . A A . 15 ASP O 1 1
20 5835 1 1 15 ASP OD1 O -6.920 -2.992 -9.385 1.00 . A A . 15 ASP OD1 1 1
20 5836 1 1 15 ASP OD2 O -7.526 -3.570 -11.417 1.00 . A A . 15 ASP OD2 1 1
20 5837 1 1 16 CYS C C -6.740 -10.068 -7.620 1.00 . A A . 16 CYS C 1 1
20 5838 1 1 16 CYS CA C -5.756 -8.944 -7.309 1.00 . A A . 16 CYS CA 1 1
20 5839 1 1 16 CYS CB C -5.372 -8.983 -5.828 1.00 . A A . 16 CYS CB 1 1
20 5840 1 1 16 CYS H H -6.313 -6.929 -6.980 1.00 . A A . 16 CYS H 1 1
20 5841 1 1 16 CYS HA H -4.868 -9.084 -7.906 1.00 . A A . 16 CYS HA 1 1
20 5842 1 1 16 CYS HB2 H -4.717 -8.152 -5.612 1.00 . A A . 16 CYS HB2 1 1
20 5843 1 1 16 CYS HB3 H -6.266 -8.896 -5.230 1.00 . A A . 16 CYS HB3 1 1
20 5844 1 1 16 CYS N N -6.325 -7.646 -7.649 1.00 . A A . 16 CYS N 1 1
20 5845 1 1 16 CYS O O -7.955 -9.869 -7.597 1.00 . A A . 16 CYS O 1 1
20 5846 1 1 16 CYS SG S -4.512 -10.508 -5.324 1.00 . A A . 16 CYS SG 1 1
20 5847 1 1 17 THR C C -8.151 -12.580 -7.204 1.00 . A A . 17 THR C 1 1
20 5848 1 1 17 THR CA C -7.036 -12.406 -8.229 1.00 . A A . 17 THR CA 1 1
20 5849 1 1 17 THR CB C -6.200 -13.699 -8.286 1.00 . A A . 17 THR CB 1 1
20 5850 1 1 17 THR CG2 C -5.209 -13.753 -7.133 1.00 . A A . 17 THR CG2 1 1
20 5851 1 1 17 THR H H -5.231 -11.346 -7.914 1.00 . A A . 17 THR H 1 1
20 5852 1 1 17 THR HA H -7.476 -12.243 -9.202 1.00 . A A . 17 THR HA 1 1
20 5853 1 1 17 THR HB H -5.650 -13.712 -9.216 1.00 . A A . 17 THR HB 1 1
20 5854 1 1 17 THR HG1 H -6.602 -15.604 -8.594 1.00 . A A . 17 THR HG1 1 1
20 5855 1 1 17 THR HG21 H -4.747 -14.728 -7.103 1.00 . A A . 17 THR HG21 1 1
20 5856 1 1 17 THR HG22 H -5.728 -13.572 -6.203 1.00 . A A . 17 THR HG22 1 1
20 5857 1 1 17 THR HG23 H -4.450 -12.999 -7.275 1.00 . A A . 17 THR HG23 1 1
20 5858 1 1 17 THR N N -6.206 -11.250 -7.912 1.00 . A A . 17 THR N 1 1
20 5859 1 1 17 THR O O -9.271 -12.953 -7.551 1.00 . A A . 17 THR O 1 1
20 5860 1 1 17 THR OG1 O -7.062 -14.841 -8.236 1.00 . A A . 17 THR OG1 1 1
20 5861 1 1 18 GLU C C -9.871 -11.338 -4.961 1.00 . A A . 18 GLU C 1 1
20 5862 1 1 18 GLU CA C -8.814 -12.434 -4.867 1.00 . A A . 18 GLU CA 1 1
20 5863 1 1 18 GLU CB C -8.118 -12.372 -3.505 1.00 . A A . 18 GLU CB 1 1
20 5864 1 1 18 GLU CD C -7.403 -14.758 -3.924 1.00 . A A . 18 GLU CD 1 1
20 5865 1 1 18 GLU CG C -7.026 -13.414 -3.332 1.00 . A A . 18 GLU CG 1 1
20 5866 1 1 18 GLU H H -6.926 -12.014 -5.728 1.00 . A A . 18 GLU H 1 1
20 5867 1 1 18 GLU HA H -9.297 -13.393 -4.970 1.00 . A A . 18 GLU HA 1 1
20 5868 1 1 18 GLU HB2 H -7.677 -11.393 -3.384 1.00 . A A . 18 GLU HB2 1 1
20 5869 1 1 18 GLU HB3 H -8.856 -12.522 -2.731 1.00 . A A . 18 GLU HB3 1 1
20 5870 1 1 18 GLU HG2 H -6.129 -13.061 -3.819 1.00 . A A . 18 GLU HG2 1 1
20 5871 1 1 18 GLU HG3 H -6.834 -13.543 -2.277 1.00 . A A . 18 GLU HG3 1 1
20 5872 1 1 18 GLU N N -7.836 -12.307 -5.942 1.00 . A A . 18 GLU N 1 1
20 5873 1 1 18 GLU O O -9.900 -10.569 -5.922 1.00 . A A . 18 GLU O 1 1
20 5874 1 1 18 GLU OE1 O -8.560 -15.187 -3.736 1.00 . A A . 18 GLU OE1 1 1
20 5875 1 1 18 GLU OE2 O -6.539 -15.381 -4.576 1.00 . A A . 18 GLU OE2 1 1
20 5876 1 1 19 ARG C C -12.476 -10.240 -2.558 1.00 . A A . 19 ARG C 1 1
20 5877 1 1 19 ARG CA C -11.799 -10.273 -3.925 1.00 . A A . 19 ARG CA 1 1
20 5878 1 1 19 ARG CB C -12.835 -10.564 -5.012 1.00 . A A . 19 ARG CB 1 1
20 5879 1 1 19 ARG CD C -14.830 -11.782 -4.089 1.00 . A A . 19 ARG CD 1 1
20 5880 1 1 19 ARG CG C -13.522 -11.911 -4.854 1.00 . A A . 19 ARG CG 1 1
20 5881 1 1 19 ARG CZ C -17.162 -11.166 -4.567 1.00 . A A . 19 ARG CZ 1 1
20 5882 1 1 19 ARG H H -10.664 -11.913 -3.218 1.00 . A A . 19 ARG H 1 1
20 5883 1 1 19 ARG HA H -11.352 -9.309 -4.116 1.00 . A A . 19 ARG HA 1 1
20 5884 1 1 19 ARG HB2 H -13.592 -9.794 -4.987 1.00 . A A . 19 ARG HB2 1 1
20 5885 1 1 19 ARG HB3 H -12.345 -10.545 -5.974 1.00 . A A . 19 ARG HB3 1 1
20 5886 1 1 19 ARG HD2 H -14.992 -12.688 -3.524 1.00 . A A . 19 ARG HD2 1 1
20 5887 1 1 19 ARG HD3 H -14.756 -10.944 -3.413 1.00 . A A . 19 ARG HD3 1 1
20 5888 1 1 19 ARG HE H -15.832 -11.742 -5.937 1.00 . A A . 19 ARG HE 1 1
20 5889 1 1 19 ARG HG2 H -13.728 -12.317 -5.833 1.00 . A A . 19 ARG HG2 1 1
20 5890 1 1 19 ARG HG3 H -12.865 -12.578 -4.316 1.00 . A A . 19 ARG HG3 1 1
20 5891 1 1 19 ARG HH11 H -16.634 -11.053 -2.620 1.00 . A A . 19 ARG HH11 1 1
20 5892 1 1 19 ARG HH12 H -18.275 -10.621 -2.970 1.00 . A A . 19 ARG HH12 1 1
20 5893 1 1 19 ARG HH21 H -17.990 -11.176 -6.411 1.00 . A A . 19 ARG HH21 1 1
20 5894 1 1 19 ARG HH22 H -19.046 -10.692 -5.127 1.00 . A A . 19 ARG HH22 1 1
20 5895 1 1 19 ARG N N -10.739 -11.273 -3.956 1.00 . A A . 19 ARG N 1 1
20 5896 1 1 19 ARG NE N -15.967 -11.572 -4.982 1.00 . A A . 19 ARG NE 1 1
20 5897 1 1 19 ARG NH1 N -17.375 -10.928 -3.280 1.00 . A A . 19 ARG NH1 1 1
20 5898 1 1 19 ARG NH2 N -18.147 -10.997 -5.440 1.00 . A A . 19 ARG NH2 1 1
20 5899 1 1 19 ARG O O -12.646 -11.275 -1.914 1.00 . A A . 19 ARG O 1 1
20 5900 2 2 1 ZN ZN ZN -2.281 -9.730 -5.030 1.00 . B A . 20 ZN ZN 1 1
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