NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
622552 |
5vr1   |
30291 | cing | 4-filtered-FRED | STAR | entry | full | 168 |
data_FRED_restraints_with_modified_coordinates_PDB_code_5vr1
# This FRED archive file contains, for PDB entry <5vr1>:
#
# - 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_5vr1
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 5vr1
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 1800.12
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 $Turripeptide A . 1 1
stop_
save_
save_Turripeptide
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name Turripeptide
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code DCCXCXAGAVRCRFACCX
_Entity.Number_of_monomers 18
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 ASP . 1 1
2 CYS . 1 1
3 CYS . 1 1
4 HYP $HYP 1 1
5 CYS . 1 1
6 HYP $HYP 1 1
7 ALA . 1 1
8 GLY . 1 1
9 ALA . 1 1
10 VAL . 1 1
11 ARG . 1 1
12 CYS . 1 1
13 ARG . 1 1
14 PHE . 1 1
15 ALA . 1 1
16 CYS . 1 1
17 CYS . 1 1
18 NH2 $NH2 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
ASP 1 1 1 1
CYS 2 2 1 1
CYS 3 3 1 1
HYP 4 4 1 1
CYS 5 5 1 1
HYP 6 6 1 1
ALA 7 7 1 1
GLY 8 8 1 1
ALA 9 9 1 1
VAL 10 10 1 1
ARG 11 11 1 1
CYS 12 12 1 1
ARG 13 13 1 1
PHE 14 14 1 1
ALA 15 15 1 1
CYS 16 16 1 1
CYS 17 17 1 1
NH2 18 18 1 1
stop_
save_
save_HYP
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID HYP
_Chem_comp.Type non-polymer
save_
save_NH2
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID NH2
_Chem_comp.Type non-polymer
save_
save_DYANA/DIANA_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_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 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 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 1 ASP HA . 1 ASP HA 1 1
1 1 2 1 1 2 CYS H . 2 CYSS H 1 1
2 1 1 1 1 2 CYS H . 2 CYSS H 1 1
2 1 2 1 1 2 CYS HB2 . 2 CYSS HB2 1 1
3 1 1 1 1 2 CYS H . 2 CYSS H 1 1
3 1 2 1 1 2 CYS QB . 2 CYSS QB 1 1
4 1 1 1 1 2 CYS H . 2 CYSS H 1 1
4 1 2 1 1 2 CYS HB3 . 2 CYSS HB3 1 1
5 1 1 1 1 2 CYS H . 2 CYSS H 1 1
5 1 2 1 1 3 CYS H . 3 CYSS H 1 1
6 1 1 1 1 2 CYS H . 2 CYSS H 1 1
6 1 2 1 1 14 PHE HA . 14 PHE HA 1 1
7 1 1 1 1 2 CYS HA . 2 CYSS HA 1 1
7 1 2 1 1 3 CYS H . 3 CYSS H 1 1
8 1 1 1 1 2 CYS HA . 2 CYSS HA 1 1
8 1 2 1 1 13 ARG H . 13 ARG H 1 1
9 1 1 1 1 2 CYS HA . 2 CYSS HA 1 1
9 1 2 1 1 14 PHE H . 14 PHE H 1 1
10 1 1 1 1 2 CYS HA . 2 CYSS HA 1 1
10 1 2 1 1 14 PHE HA . 14 PHE HA 1 1
11 1 1 1 1 2 CYS HA . 2 CYSS HA 1 1
11 1 2 1 1 14 PHE QD . 14 PHE QD 1 1
12 1 1 1 1 2 CYS HA . 2 CYSS HA 1 1
12 1 2 1 1 15 ALA H . 15 ALA H 1 1
13 1 1 1 1 2 CYS QB . 2 CYSS QB 1 1
13 1 2 1 1 3 CYS H . 3 CYSS H 1 1
14 1 1 1 1 2 CYS QB . 2 CYSS QB 1 1
14 1 2 1 1 13 ARG H . 13 ARG H 1 1
15 1 1 1 1 2 CYS QB . 2 CYSS QB 1 1
15 1 2 1 1 14 PHE H . 14 PHE H 1 1
16 1 1 1 1 2 CYS HB2 . 2 CYSS HB2 1 1
16 1 2 1 1 13 ARG HA . 13 ARG HA 1 1
17 1 1 1 1 2 CYS HB2 . 2 CYSS HB2 1 1
17 1 2 1 1 14 PHE H . 14 PHE H 1 1
18 1 1 1 1 2 CYS HB3 . 2 CYSS HB3 1 1
18 1 2 1 1 13 ARG HA . 13 ARG HA 1 1
19 1 1 1 1 2 CYS HB3 . 2 CYSS HB3 1 1
19 1 2 1 1 14 PHE H . 14 PHE H 1 1
20 1 1 1 1 3 CYS H . 3 CYSS H 1 1
20 1 2 1 1 3 CYS QB . 3 CYSS QB 1 1
21 1 1 1 1 3 CYS H . 3 CYSS H 1 1
21 1 2 1 1 5 CYS H . 5 CYSS H 1 1
22 1 1 1 1 3 CYS H . 3 CYSS H 1 1
22 1 2 1 1 12 CYS HB3 . 12 CYSS HB3 1 1
23 1 1 1 1 3 CYS H . 3 CYSS H 1 1
23 1 2 1 1 13 ARG H . 13 ARG H 1 1
24 1 1 1 1 3 CYS H . 3 CYSS H 1 1
24 1 2 1 1 13 ARG HA . 13 ARG HA 1 1
25 1 1 1 1 3 CYS H . 3 CYSS H 1 1
25 1 2 1 1 14 PHE H . 14 PHE H 1 1
26 1 1 1 1 3 CYS H . 3 CYSS H 1 1
26 1 2 1 1 14 PHE HA . 14 PHE HA 1 1
27 1 1 1 1 3 CYS H . 3 CYSS H 1 1
27 1 2 1 1 15 ALA H . 15 ALA H 1 1
28 1 1 1 1 3 CYS H . 3 CYSS H 1 1
28 1 2 1 1 16 CYS QB . 16 CYSS QB 1 1
29 1 1 1 1 3 CYS H . 3 CYSS H 1 1
29 1 2 1 1 17 CYS H . 17 CYSS H 1 1
30 1 1 1 1 3 CYS QB . 3 CYSS QB 1 1
30 1 2 1 1 13 ARG H . 13 ARG H 1 1
31 1 1 1 1 3 CYS QB . 3 CYSS QB 1 1
31 1 2 1 1 16 CYS H . 16 CYSS H 1 1
32 1 1 1 1 3 CYS QB . 3 CYSS QB 1 1
32 1 2 1 1 16 CYS QB . 16 CYSS QB 1 1
33 1 1 1 1 3 CYS QB . 3 CYSS QB 1 1
33 1 2 1 1 17 CYS H . 17 CYSS H 1 1
34 1 1 1 1 3 CYS QB . 3 CYSS QB 1 1
34 1 2 1 1 17 CYS HA . 17 CYSS HA 1 1
35 1 1 1 1 5 CYS H . 5 CYSS H 1 1
35 1 2 1 1 5 CYS HB2 . 5 CYSS HB2 1 1
36 1 1 1 1 5 CYS H . 5 CYSS H 1 1
36 1 2 1 1 5 CYS HB3 . 5 CYSS HB3 1 1
37 1 1 1 1 5 CYS H . 5 CYSS H 1 1
37 1 2 1 1 11 ARG HA . 11 ARG HA 1 1
38 1 1 1 1 5 CYS H . 5 CYSS H 1 1
38 1 2 1 1 11 ARG HB2 . 11 ARG HB2 1 1
39 1 1 1 1 5 CYS H . 5 CYSS H 1 1
39 1 2 1 1 11 ARG HB3 . 11 ARG HB3 1 1
40 1 1 1 1 5 CYS H . 5 CYSS H 1 1
40 1 2 1 1 11 ARG QD . 11 ARG QD 1 1
41 1 1 1 1 5 CYS H . 5 CYSS H 1 1
41 1 2 1 1 11 ARG HE . 11 ARG HE 1 1
42 1 1 1 1 5 CYS H . 5 CYSS H 1 1
42 1 2 1 1 11 ARG QG . 11 ARG QG 1 1
43 1 1 1 1 5 CYS H . 5 CYSS H 1 1
43 1 2 1 1 12 CYS HA . 12 CYSS HA 1 1
44 1 1 1 1 5 CYS H . 5 CYSS H 1 1
44 1 2 1 1 12 CYS HB2 . 12 CYSS HB2 1 1
45 1 1 1 1 5 CYS H . 5 CYSS H 1 1
45 1 2 1 1 16 CYS QB . 16 CYSS QB 1 1
46 1 1 1 1 5 CYS HA . 5 CYSS HA 1 1
46 1 2 1 1 7 ALA H . 7 ALA H 1 1
47 1 1 1 1 5 CYS HA . 5 CYSS HA 1 1
47 1 2 1 1 16 CYS QB . 16 CYSS QB 1 1
48 1 1 1 1 5 CYS HB2 . 5 CYSS HB2 1 1
48 1 2 1 1 7 ALA H . 7 ALA H 1 1
49 1 1 1 1 5 CYS HB2 . 5 CYSS HB2 1 1
49 1 2 1 1 11 ARG H . 11 ARG H 1 1
50 1 1 1 1 5 CYS HB2 . 5 CYSS HB2 1 1
50 1 2 1 1 11 ARG HA . 11 ARG HA 1 1
51 1 1 1 1 5 CYS HB2 . 5 CYSS HB2 1 1
51 1 2 1 1 11 ARG QB . 11 ARG QB 1 1
52 1 1 1 1 5 CYS HB2 . 5 CYSS HB2 1 1
52 1 2 1 1 11 ARG QG . 11 ARG QG 1 1
53 1 1 1 1 5 CYS HB2 . 5 CYSS HB2 1 1
53 1 2 1 1 13 ARG H . 13 ARG H 1 1
54 1 1 1 1 5 CYS HB3 . 5 CYSS HB3 1 1
54 1 2 1 1 7 ALA H . 7 ALA H 1 1
55 1 1 1 1 6 HYP HB2 . 6 HYP HB2 1 1
55 1 2 1 1 7 ALA H . 7 ALA H 1 1
56 1 1 1 1 6 HYP HB3 . 6 HYP HB3 1 1
56 1 2 1 1 7 ALA H . 7 ALA H 1 1
57 1 1 1 1 7 ALA H . 7 ALA H 1 1
57 1 2 1 1 7 ALA MB . 7 ALA QB 1 1
58 1 1 1 1 7 ALA H . 7 ALA H 1 1
58 1 2 1 1 8 GLY H . 8 GLY H 1 1
59 1 1 1 1 7 ALA H . 7 ALA H 1 1
59 1 2 1 1 8 GLY QA . 8 GLY QA 1 1
60 1 1 1 1 7 ALA MB . 7 ALA QB 1 1
60 1 2 1 1 8 GLY H . 8 GLY H 1 1
61 1 1 1 1 8 GLY H . 8 GLY H 1 1
61 1 2 1 1 8 GLY QA . 8 GLY QA 1 1
62 1 1 1 1 8 GLY QA . 8 GLY QA 1 1
62 1 2 1 1 10 VAL H . 10 VAL H 1 1
63 1 1 1 1 9 ALA H . 9 ALA H 1 1
63 1 2 1 1 9 ALA MB . 9 ALA QB 1 1
64 1 1 1 1 9 ALA H . 9 ALA H 1 1
64 1 2 1 1 10 VAL H . 10 VAL H 1 1
65 1 1 1 1 9 ALA H . 9 ALA H 1 1
65 1 2 1 1 10 VAL QG . 10 VAL QQG 1 1
66 1 1 1 1 9 ALA HA . 9 ALA HA 1 1
66 1 2 1 1 11 ARG H . 11 ARG H 1 1
67 1 1 1 1 9 ALA MB . 9 ALA QB 1 1
67 1 2 1 1 10 VAL H . 10 VAL H 1 1
68 1 1 1 1 9 ALA MB . 9 ALA QB 1 1
68 1 2 1 1 11 ARG H . 11 ARG H 1 1
69 1 1 1 1 10 VAL H . 10 VAL H 1 1
69 1 2 1 1 10 VAL HB . 10 VAL HB 1 1
70 1 1 1 1 10 VAL H . 10 VAL H 1 1
70 1 2 1 1 10 VAL QG . 10 VAL QQG 1 1
71 1 1 1 1 10 VAL H . 10 VAL H 1 1
71 1 2 1 1 11 ARG QB . 11 ARG QB 1 1
72 1 1 1 1 10 VAL HA . 10 VAL HA 1 1
72 1 2 1 1 10 VAL QG . 10 VAL QQG 1 1
73 1 1 1 1 10 VAL HA . 10 VAL HA 1 1
73 1 2 1 1 13 ARG QD . 13 ARG QD 1 1
74 1 1 1 1 10 VAL QG . 10 VAL QQG 1 1
74 1 2 1 1 11 ARG H . 11 ARG H 1 1
75 1 1 1 1 10 VAL QG . 10 VAL QQG 1 1
75 1 2 1 1 12 CYS H . 12 CYSS H 1 1
76 1 1 1 1 10 VAL QG . 10 VAL QQG 1 1
76 1 2 1 1 13 ARG H . 13 ARG H 1 1
77 1 1 1 1 10 VAL QG . 10 VAL QQG 1 1
77 1 2 1 1 13 ARG HE . 13 ARG HE 1 1
78 1 1 1 1 11 ARG H . 11 ARG H 1 1
78 1 2 1 1 11 ARG HB2 . 11 ARG HB2 1 1
79 1 1 1 1 11 ARG H . 11 ARG H 1 1
79 1 2 1 1 11 ARG QB . 11 ARG QB 1 1
80 1 1 1 1 11 ARG H . 11 ARG H 1 1
80 1 2 1 1 11 ARG HB3 . 11 ARG HB3 1 1
81 1 1 1 1 11 ARG H . 11 ARG H 1 1
81 1 2 1 1 11 ARG QD . 11 ARG QD 1 1
82 1 1 1 1 11 ARG H . 11 ARG H 1 1
82 1 2 1 1 11 ARG QG . 11 ARG QG 1 1
83 1 1 1 1 11 ARG H . 11 ARG H 1 1
83 1 2 1 1 12 CYS H . 12 CYSS H 1 1
84 1 1 1 1 11 ARG H . 11 ARG H 1 1
84 1 2 1 1 12 CYS HB3 . 12 CYSS HB3 1 1
85 1 1 1 1 11 ARG HA . 11 ARG HA 1 1
85 1 2 1 1 11 ARG QD . 11 ARG QD 1 1
86 1 1 1 1 11 ARG HA . 11 ARG HA 1 1
86 1 2 1 1 11 ARG HE . 11 ARG HE 1 1
87 1 1 1 1 11 ARG HA . 11 ARG HA 1 1
87 1 2 1 1 11 ARG QG . 11 ARG QG 1 1
88 1 1 1 1 11 ARG QB . 11 ARG QB 1 1
88 1 2 1 1 11 ARG HE . 11 ARG HE 1 1
89 1 1 1 1 11 ARG QB . 11 ARG QB 1 1
89 1 2 1 1 12 CYS H . 12 CYSS H 1 1
90 1 1 1 1 11 ARG HB2 . 11 ARG HB2 1 1
90 1 2 1 1 11 ARG QD . 11 ARG QD 1 1
91 1 1 1 1 11 ARG HB2 . 11 ARG HB2 1 1
91 1 2 1 1 11 ARG HE . 11 ARG HE 1 1
92 1 1 1 1 11 ARG HB2 . 11 ARG HB2 1 1
92 1 2 1 1 12 CYS H . 12 CYSS H 1 1
93 1 1 1 1 11 ARG HB3 . 11 ARG HB3 1 1
93 1 2 1 1 11 ARG QD . 11 ARG QD 1 1
94 1 1 1 1 11 ARG HB3 . 11 ARG HB3 1 1
94 1 2 1 1 11 ARG HE . 11 ARG HE 1 1
95 1 1 1 1 11 ARG HB3 . 11 ARG HB3 1 1
95 1 2 1 1 12 CYS H . 12 CYSS H 1 1
96 1 1 1 1 11 ARG QG . 11 ARG QG 1 1
96 1 2 1 1 12 CYS H . 12 CYSS H 1 1
97 1 1 1 1 12 CYS H . 12 CYSS H 1 1
97 1 2 1 1 12 CYS HB2 . 12 CYSS HB2 1 1
98 1 1 1 1 12 CYS H . 12 CYSS H 1 1
98 1 2 1 1 12 CYS HB3 . 12 CYSS HB3 1 1
99 1 1 1 1 12 CYS H . 12 CYSS H 1 1
99 1 2 1 1 13 ARG H . 13 ARG H 1 1
100 1 1 1 1 12 CYS HA . 12 CYSS HA 1 1
100 1 2 1 1 13 ARG H . 13 ARG H 1 1
101 1 1 1 1 12 CYS HB2 . 12 CYSS HB2 1 1
101 1 2 1 1 13 ARG H . 13 ARG H 1 1
102 1 1 1 1 12 CYS HB3 . 12 CYSS HB3 1 1
102 1 2 1 1 13 ARG H . 13 ARG H 1 1
103 1 1 1 1 12 CYS HB3 . 12 CYSS HB3 1 1
103 1 2 1 1 13 ARG QG . 13 ARG QG 1 1
104 1 1 1 1 13 ARG H . 13 ARG H 1 1
104 1 2 1 1 13 ARG HB2 . 13 ARG HB2 1 1
105 1 1 1 1 13 ARG H . 13 ARG H 1 1
105 1 2 1 1 13 ARG QD . 13 ARG QD 1 1
106 1 1 1 1 13 ARG H . 13 ARG H 1 1
106 1 2 1 1 13 ARG HE . 13 ARG HE 1 1
107 1 1 1 1 13 ARG H . 13 ARG H 1 1
107 1 2 1 1 13 ARG QG . 13 ARG QG 1 1
108 1 1 1 1 13 ARG H . 13 ARG H 1 1
108 1 2 1 1 14 PHE H . 14 PHE H 1 1
109 1 1 1 1 13 ARG H . 13 ARG H 1 1
109 1 2 1 1 14 PHE HA . 14 PHE HA 1 1
110 1 1 1 1 13 ARG H . 13 ARG H 1 1
110 1 2 1 1 16 CYS H . 16 CYSS H 1 1
111 1 1 1 1 13 ARG H . 13 ARG H 1 1
111 1 2 1 1 16 CYS QB . 16 CYSS QB 1 1
112 1 1 1 1 13 ARG HA . 13 ARG HA 1 1
112 1 2 1 1 13 ARG HD2 . 13 ARG HD2 1 1
113 1 1 1 1 13 ARG HA . 13 ARG HA 1 1
113 1 2 1 1 13 ARG QD . 13 ARG QD 1 1
114 1 1 1 1 13 ARG HA . 13 ARG HA 1 1
114 1 2 1 1 13 ARG HD3 . 13 ARG HD3 1 1
115 1 1 1 1 13 ARG HA . 13 ARG HA 1 1
115 1 2 1 1 13 ARG QG . 13 ARG QG 1 1
116 1 1 1 1 13 ARG HA . 13 ARG HA 1 1
116 1 2 1 1 14 PHE H . 14 PHE H 1 1
117 1 1 1 1 13 ARG HA . 13 ARG HA 1 1
117 1 2 1 1 15 ALA H . 15 ALA H 1 1
118 1 1 1 1 13 ARG HB2 . 13 ARG HB2 1 1
118 1 2 1 1 13 ARG HD2 . 13 ARG HD2 1 1
119 1 1 1 1 13 ARG HB2 . 13 ARG HB2 1 1
119 1 2 1 1 13 ARG HD3 . 13 ARG HD3 1 1
120 1 1 1 1 13 ARG HB2 . 13 ARG HB2 1 1
120 1 2 1 1 13 ARG HE . 13 ARG HE 1 1
121 1 1 1 1 13 ARG HB2 . 13 ARG HB2 1 1
121 1 2 1 1 14 PHE H . 14 PHE H 1 1
122 1 1 1 1 13 ARG HB2 . 13 ARG HB2 1 1
122 1 2 1 1 15 ALA H . 15 ALA H 1 1
123 1 1 1 1 13 ARG HB2 . 13 ARG HB2 1 1
123 1 2 1 1 16 CYS H . 16 CYSS H 1 1
124 1 1 1 1 13 ARG HB3 . 13 ARG HB3 1 1
124 1 2 1 1 13 ARG HD2 . 13 ARG HD2 1 1
125 1 1 1 1 13 ARG HB3 . 13 ARG HB3 1 1
125 1 2 1 1 13 ARG QD . 13 ARG QD 1 1
126 1 1 1 1 13 ARG HB3 . 13 ARG HB3 1 1
126 1 2 1 1 13 ARG HD3 . 13 ARG HD3 1 1
127 1 1 1 1 13 ARG HB3 . 13 ARG HB3 1 1
127 1 2 1 1 13 ARG HE . 13 ARG HE 1 1
128 1 1 1 1 13 ARG HB3 . 13 ARG HB3 1 1
128 1 2 1 1 13 ARG QG . 13 ARG QG 1 1
129 1 1 1 1 13 ARG HB3 . 13 ARG HB3 1 1
129 1 2 1 1 14 PHE H . 14 PHE H 1 1
130 1 1 1 1 13 ARG HB3 . 13 ARG HB3 1 1
130 1 2 1 1 15 ALA H . 15 ALA H 1 1
131 1 1 1 1 13 ARG HB3 . 13 ARG HB3 1 1
131 1 2 1 1 16 CYS H . 16 CYSS H 1 1
132 1 1 1 1 13 ARG HE . 13 ARG HE 1 1
132 1 2 1 1 13 ARG QG . 13 ARG QG 1 1
133 1 1 1 1 13 ARG HE . 13 ARG HE 1 1
133 1 2 1 1 14 PHE H . 14 PHE H 1 1
134 1 1 1 1 13 ARG HE . 13 ARG HE 1 1
134 1 2 1 1 15 ALA H . 15 ALA H 1 1
135 1 1 1 1 13 ARG HE . 13 ARG HE 1 1
135 1 2 1 1 15 ALA MB . 15 ALA QB 1 1
136 1 1 1 1 13 ARG QG . 13 ARG QG 1 1
136 1 2 1 1 14 PHE H . 14 PHE H 1 1
137 1 1 1 1 13 ARG QG . 13 ARG QG 1 1
137 1 2 1 1 15 ALA H . 15 ALA H 1 1
138 1 1 1 1 14 PHE H . 14 PHE H 1 1
138 1 2 1 1 14 PHE HB2 . 14 PHE HB2 1 1
139 1 1 1 1 14 PHE H . 14 PHE H 1 1
139 1 2 1 1 14 PHE HB3 . 14 PHE HB3 1 1
140 1 1 1 1 14 PHE H . 14 PHE H 1 1
140 1 2 1 1 14 PHE QD . 14 PHE QD 1 1
141 1 1 1 1 14 PHE H . 14 PHE H 1 1
141 1 2 1 1 15 ALA H . 15 ALA H 1 1
142 1 1 1 1 14 PHE H . 14 PHE H 1 1
142 1 2 1 1 15 ALA HA . 15 ALA HA 1 1
143 1 1 1 1 14 PHE H . 14 PHE H 1 1
143 1 2 1 1 15 ALA MB . 15 ALA QB 1 1
144 1 1 1 1 14 PHE H . 14 PHE H 1 1
144 1 2 1 1 16 CYS H . 16 CYSS H 1 1
145 1 1 1 1 14 PHE HA . 14 PHE HA 1 1
145 1 2 1 1 14 PHE QD . 14 PHE QD 1 1
146 1 1 1 1 14 PHE HA . 14 PHE HA 1 1
146 1 2 1 1 16 CYS H . 16 CYSS H 1 1
147 1 1 1 1 14 PHE HA . 14 PHE HA 1 1
147 1 2 1 1 17 CYS H . 17 CYSS H 1 1
148 1 1 1 1 14 PHE HB2 . 14 PHE HB2 1 1
148 1 2 1 1 15 ALA H . 15 ALA H 1 1
149 1 1 1 1 14 PHE HB3 . 14 PHE HB3 1 1
149 1 2 1 1 15 ALA H . 15 ALA H 1 1
150 1 1 1 1 14 PHE QD . 14 PHE QD 1 1
150 1 2 1 1 15 ALA H . 15 ALA H 1 1
151 1 1 1 1 14 PHE QD . 14 PHE QD 1 1
151 1 2 1 1 15 ALA HA . 15 ALA HA 1 1
152 1 1 1 1 14 PHE QD . 14 PHE QD 1 1
152 1 2 1 1 15 ALA MB . 15 ALA QB 1 1
153 1 1 1 1 15 ALA H . 15 ALA H 1 1
153 1 2 1 1 15 ALA MB . 15 ALA QB 1 1
154 1 1 1 1 15 ALA H . 15 ALA H 1 1
154 1 2 1 1 16 CYS H . 16 CYSS H 1 1
155 1 1 1 1 15 ALA H . 15 ALA H 1 1
155 1 2 1 1 16 CYS HA . 16 CYSS HA 1 1
156 1 1 1 1 15 ALA H . 15 ALA H 1 1
156 1 2 1 1 17 CYS H . 17 CYSS H 1 1
157 1 1 1 1 15 ALA HA . 15 ALA HA 1 1
157 1 2 1 1 17 CYS H . 17 CYSS H 1 1
158 1 1 1 1 15 ALA MB . 15 ALA QB 1 1
158 1 2 1 1 16 CYS H . 16 CYSS H 1 1
159 1 1 1 1 15 ALA MB . 15 ALA QB 1 1
159 1 2 1 1 17 CYS H . 17 CYSS H 1 1
160 1 1 1 1 16 CYS H . 16 CYSS H 1 1
160 1 2 1 1 16 CYS QB . 16 CYSS QB 1 1
161 1 1 1 1 16 CYS H . 16 CYSS H 1 1
161 1 2 1 1 17 CYS H . 17 CYSS H 1 1
162 1 1 1 1 16 CYS H . 16 CYSS H 1 1
162 1 2 1 1 17 CYS HA . 17 CYSS HA 1 1
163 1 1 1 1 16 CYS H . 16 CYSS H 1 1
163 1 2 1 1 17 CYS HB2 . 17 CYSS HB2 1 1
164 1 1 1 1 16 CYS QB . 16 CYSS QB 1 1
164 1 2 1 1 17 CYS H . 17 CYSS H 1 1
165 1 1 1 1 16 CYS HB2 . 16 CYSS HB2 1 1
165 1 2 1 1 17 CYS H . 17 CYSS H 1 1
166 1 1 1 1 16 CYS HB3 . 16 CYSS HB3 1 1
166 1 2 1 1 17 CYS H . 17 CYSS H 1 1
167 1 1 1 1 17 CYS H . 17 CYSS H 1 1
167 1 2 1 1 17 CYS HB2 . 17 CYSS HB2 1 1
168 1 1 1 1 17 CYS H . 17 CYSS H 1 1
168 1 2 1 1 17 CYS HB3 . 17 CYSS HB3 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 . . . . . . . 2.91 1 1
2 1 . . . . . . . 4.07 1 1
3 1 . . . . . . . 3.49 1 1
4 1 . . . . . . . 4.07 1 1
5 1 . . . . . . . 5.12 1 1
6 1 . . . . . . . 5.5 1 1
7 1 . . . . . . . 3.06 1 1
8 1 . . . . . . . 4.97 1 1
9 1 . . . . . . . 4.0 1 1
10 1 . . . . . . . 3.25 1 1
11 1 . . . . . . . 4.3 1 1
12 1 . . . . . . . 5.5 1 1
13 1 . . . . . . . 3.45 1 1
14 1 . . . . . . . 3.57 1 1
15 1 . . . . . . . 3.72 1 1
16 1 . . . . . . . 5.5 1 1
17 1 . . . . . . . 4.34 1 1
18 1 . . . . . . . 5.5 1 1
19 1 . . . . . . . 4.34 1 1
20 1 . . . . . . . 3.32 1 1
21 1 . . . . . . . 5.5 1 1
22 1 . . . . . . . 5.5 1 1
23 1 . . . . . . . 3.51 1 1
24 1 . . . . . . . 5.15 1 1
25 1 . . . . . . . 4.88 1 1
26 1 . . . . . . . 3.92 1 1
27 1 . . . . . . . 5.35 1 1
28 1 . . . . . . . 5.34 1 1
29 1 . . . . . . . 4.78 1 1
30 1 . . . . . . . 5.09 1 1
31 1 . . . . . . . 4.61 1 1
32 1 . . . . . . . 3.56 1 1
33 1 . . . . . . . 3.68 1 1
34 1 . . . . . . . 3.86 1 1
35 1 . . . . . . . 3.12 1 1
36 1 . . . . . . . 3.59 1 1
37 1 . . . . . . . 4.93 1 1
38 1 . . . . . . . 5.5 1 1
39 1 . . . . . . . 5.5 1 1
40 1 . . . . . . . 5.33 1 1
41 1 . . . . . . . 5.5 1 1
42 1 . . . . . . . 5.5 1 1
43 1 . . . . . . . 3.6 1 1
44 1 . . . . . . . 4.55 1 1
45 1 . . . . . . . 4.95 1 1
46 1 . . . . . . . 4.94 1 1
47 1 . . . . . . . 5.03 1 1
48 1 . . . . . . . 4.98 1 1
49 1 . . . . . . . 5.5 1 1
50 1 . . . . . . . 3.91 1 1
51 1 . . . . . . . 4.64 1 1
52 1 . . . . . . . 4.49 1 1
53 1 . . . . . . . 4.7 1 1
54 1 . . . . . . . 3.69 1 1
55 1 . . . . . . . 4.89 1 1
56 1 . . . . . . . 4.26 1 1
57 1 . . . . . . . 3.32 1 1
58 1 . . . . . . . 4.66 1 1
59 1 . . . . . . . 5.34 1 1
60 1 . . . . . . . 3.22 1 1
61 1 . . . . . . . 2.55 1 1
62 1 . . . . . . . 5.34 1 1
63 1 . . . . . . . 2.97 1 1
64 1 . . . . . . . 3.38 1 1
65 1 . . . . . . . 4.77 1 1
66 1 . . . . . . . 4.85 1 1
67 1 . . . . . . . 3.68 1 1
68 1 . . . . . . . 5.04 1 1
69 1 . . . . . . . 3.21 1 1
70 1 . . . . . . . 3.23 1 1
71 1 . . . . . . . 5.34 1 1
72 1 . . . . . . . 2.76 1 1
73 1 . . . . . . . 4.35 1 1
74 1 . . . . . . . 3.51 1 1
75 1 . . . . . . . 4.11 1 1
76 1 . . . . . . . 5.5 1 1
77 1 . . . . . . . 4.59 1 1
78 1 . . . . . . . 3.54 1 1
79 1 . . . . . . . 2.94 1 1
80 1 . . . . . . . 3.54 1 1
81 1 . . . . . . . 4.68 1 1
82 1 . . . . . . . 3.15 1 1
83 1 . . . . . . . 3.41 1 1
84 1 . . . . . . . 5.5 1 1
85 1 . . . . . . . 3.71 1 1
86 1 . . . . . . . 4.35 1 1
87 1 . . . . . . . 3.58 1 1
88 1 . . . . . . . 4.19 1 1
89 1 . . . . . . . 3.63 1 1
90 1 . . . . . . . 3.77 1 1
91 1 . . . . . . . 4.81 1 1
92 1 . . . . . . . 4.26 1 1
93 1 . . . . . . . 3.77 1 1
94 1 . . . . . . . 4.81 1 1
95 1 . . . . . . . 4.26 1 1
96 1 . . . . . . . 4.77 1 1
97 1 . . . . . . . 3.55 1 1
98 1 . . . . . . . 3.79 1 1
99 1 . . . . . . . 5.05 1 1
100 1 . . . . . . . 2.82 1 1
101 1 . . . . . . . 4.8 1 1
102 1 . . . . . . . 5.1 1 1
103 1 . . . . . . . 5.22 1 1
104 1 . . . . . . . 3.79 1 1
105 1 . . . . . . . 5.23 1 1
106 1 . . . . . . . 5.5 1 1
107 1 . . . . . . . 3.92 1 1
108 1 . . . . . . . 4.83 1 1
109 1 . . . . . . . 5.44 1 1
110 1 . . . . . . . 4.69 1 1
111 1 . . . . . . . 3.52 1 1
112 1 . . . . . . . 5.26 1 1
113 1 . . . . . . . 4.47 1 1
114 1 . . . . . . . 5.26 1 1
115 1 . . . . . . . 3.29 1 1
116 1 . . . . . . . 2.65 1 1
117 1 . . . . . . . 4.25 1 1
118 1 . . . . . . . 3.67 1 1
119 1 . . . . . . . 3.67 1 1
120 1 . . . . . . . 3.75 1 1
121 1 . . . . . . . 4.24 1 1
122 1 . . . . . . . 3.99 1 1
123 1 . . . . . . . 3.84 1 1
124 1 . . . . . . . 4.17 1 1
125 1 . . . . . . . 3.61 1 1
126 1 . . . . . . . 4.17 1 1
127 1 . . . . . . . 3.82 1 1
128 1 . . . . . . . 2.78 1 1
129 1 . . . . . . . 3.3 1 1
130 1 . . . . . . . 2.92 1 1
131 1 . . . . . . . 4.54 1 1
132 1 . . . . . . . 3.35 1 1
133 1 . . . . . . . 5.5 1 1
134 1 . . . . . . . 5.01 1 1
135 1 . . . . . . . 4.45 1 1
136 1 . . . . . . . 4.19 1 1
137 1 . . . . . . . 4.81 1 1
138 1 . . . . . . . 2.84 1 1
139 1 . . . . . . . 2.95 1 1
140 1 . . . . . . . 4.4 1 1
141 1 . . . . . . . 3.26 1 1
142 1 . . . . . . . 5.5 1 1
143 1 . . . . . . . 5.01 1 1
144 1 . . . . . . . 4.9 1 1
145 1 . . . . . . . 3.5 1 1
146 1 . . . . . . . 4.57 1 1
147 1 . . . . . . . 4.25 1 1
148 1 . . . . . . . 4.22 1 1
149 1 . . . . . . . 3.05 1 1
150 1 . . . . . . . 4.4 1 1
151 1 . . . . . . . 4.66 1 1
152 1 . . . . . . . 5.07 1 1
153 1 . . . . . . . 2.66 1 1
154 1 . . . . . . . 3.19 1 1
155 1 . . . . . . . 5.5 1 1
156 1 . . . . . . . 4.67 1 1
157 1 . . . . . . . 4.08 1 1
158 1 . . . . . . . 3.98 1 1
159 1 . . . . . . . 4.93 1 1
160 1 . . . . . . . 3.03 1 1
161 1 . . . . . . . 2.91 1 1
162 1 . . . . . . . 5.5 1 1
163 1 . . . . . . . 5.5 1 1
164 1 . . . . . . . 3.8 1 1
165 1 . . . . . . . 4.54 1 1
166 1 . . . . . . . 4.54 1 1
167 1 . . . . . . . 2.86 1 1
168 1 . . . . . . . 3.62 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 ASP C C 2.955 -1.255 -1.348 1.00 . A A . 1 ASP C 1 1
1 2 1 1 1 ASP CA C 2.093 -0.001 -1.242 1.00 . A A . 1 ASP CA 1 1
1 3 1 1 1 ASP CB C 2.974 1.247 -1.324 1.00 . A A . 1 ASP CB 1 1
1 4 1 1 1 ASP CG C 3.794 1.460 -0.067 1.00 . A A . 1 ASP CG 1 1
1 5 1 1 1 ASP H1 H 1.806 0.000 0.856 1.00 . A A . 1 ASP H1 1 1
1 6 1 1 1 ASP HA H 1.392 0.010 -2.063 1.00 . A A . 1 ASP HA 1 1
1 7 1 1 1 ASP HB2 H 3.651 1.147 -2.161 1.00 . A A . 1 ASP HB2 1 1
1 8 1 1 1 ASP HB3 H 2.347 2.113 -1.475 1.00 . A A . 1 ASP HB3 1 1
1 9 1 1 1 ASP N N 1.328 0.000 0.000 1.00 . A A . 1 ASP N 1 1
1 10 1 1 1 ASP O O 4.182 -1.175 -1.416 1.00 . A A . 1 ASP O 1 1
1 11 1 1 1 ASP OD1 O 4.029 0.474 0.663 1.00 . A A . 1 ASP OD1 1 1
1 12 1 1 1 ASP OD2 O 4.203 2.613 0.186 1.00 . A A . 1 ASP OD2 1 1
1 13 1 1 2 CYS C C 2.059 -4.805 -1.873 1.00 . A A . 2 CYS C 1 1
1 14 1 1 2 CYS CA C 3.010 -3.686 -1.459 1.00 . A A . 2 CYS CA 1 1
1 15 1 1 2 CYS CB C 3.669 -4.031 -0.122 1.00 . A A . 2 CYS CB 1 1
1 16 1 1 2 CYS H H 1.325 -2.414 -1.305 1.00 . A A . 2 CYS H 1 1
1 17 1 1 2 CYS HA H 3.776 -3.584 -2.212 1.00 . A A . 2 CYS HA 1 1
1 18 1 1 2 CYS HB2 H 3.791 -5.102 -0.055 1.00 . A A . 2 CYS HB2 1 1
1 19 1 1 2 CYS HB3 H 4.639 -3.559 -0.075 1.00 . A A . 2 CYS HB3 1 1
1 20 1 1 2 CYS N N 2.305 -2.414 -1.362 1.00 . A A . 2 CYS N 1 1
1 21 1 1 2 CYS O O 0.887 -4.564 -2.162 1.00 . A A . 2 CYS O 1 1
1 22 1 1 2 CYS SG S 2.718 -3.492 1.336 1.00 . A A . 2 CYS SG 1 1
1 23 1 1 3 CYS C C 1.887 -8.295 -1.235 1.00 . A A . 3 CYS C 1 1
1 24 1 1 3 CYS CA C 1.771 -7.188 -2.279 1.00 . A A . 3 CYS CA 1 1
1 25 1 1 3 CYS CB C 2.211 -7.714 -3.647 1.00 . A A . 3 CYS CB 1 1
1 26 1 1 3 CYS H H 3.514 -6.160 -1.659 1.00 . A A . 3 CYS H 1 1
1 27 1 1 3 CYS HA H 0.740 -6.873 -2.339 1.00 . A A . 3 CYS HA 1 1
1 28 1 1 3 CYS HB2 H 3.226 -7.395 -3.837 1.00 . A A . 3 CYS HB2 1 1
1 29 1 1 3 CYS HB3 H 2.174 -8.793 -3.638 1.00 . A A . 3 CYS HB3 1 1
1 30 1 1 3 CYS N N 2.572 -6.031 -1.900 1.00 . A A . 3 CYS N 1 1
1 31 1 1 3 CYS O O 2.764 -9.160 -1.285 1.00 . A A . 3 CYS O 1 1
1 32 1 1 3 CYS SG S 1.181 -7.134 -5.033 1.00 . A A . 3 CYS SG 1 1
1 33 1 1 4 HYP C C 1.531 -10.042 1.422 1.00 . A A . 4 HYP C 1 1
1 34 1 1 4 HYP CA C 1.323 -8.559 1.141 1.00 . A A . 4 HYP CA 1 1
1 35 1 1 4 HYP CB C 0.111 -8.047 1.909 1.00 . A A . 4 HYP CB 1 1
1 36 1 1 4 HYP CD C 0.002 -7.175 -0.349 1.00 . A A . 4 HYP CD 1 1
1 37 1 1 4 HYP CG C -0.408 -6.924 1.079 1.00 . A A . 4 HYP CG 1 1
1 38 1 1 4 HYP HA H 2.207 -8.007 1.437 1.00 . A A . 4 HYP HA 1 1
1 39 1 1 4 HYP HB2 H 0.416 -7.707 2.887 1.00 . A A . 4 HYP HB2 1 1
1 40 1 1 4 HYP HB3 H -0.618 -8.840 2.006 1.00 . A A . 4 HYP HB3 1 1
1 41 1 1 4 HYP HD1 H 0.917 -5.547 0.932 1.00 . A A . 4 HYP HD1 1 1
1 42 1 1 4 HYP HD22 H -0.846 -7.461 -0.950 1.00 . A A . 4 HYP HD22 1 1
1 43 1 1 4 HYP HD23 H 0.469 -6.298 -0.770 1.00 . A A . 4 HYP HD23 1 1
1 44 1 1 4 HYP HG H -1.486 -6.825 1.191 1.00 . A A . 4 HYP HG 1 1
1 45 1 1 4 HYP N N 0.973 -8.278 -0.249 1.00 . A A . 4 HYP N 1 1
1 46 1 1 4 HYP O O 0.592 -10.839 1.429 1.00 . A A . 4 HYP O 1 1
1 47 1 1 4 HYP OD1 O 0.145 -5.693 1.492 1.00 . A A . 4 HYP OD1 1 1
1 48 1 1 5 CYS C C 3.160 -11.999 3.510 1.00 . A A . 5 CYS C 1 1
1 49 1 1 5 CYS CA C 3.137 -11.778 2.000 1.00 . A A . 5 CYS CA 1 1
1 50 1 1 5 CYS CB C 4.500 -12.128 1.401 1.00 . A A . 5 CYS CB 1 1
1 51 1 1 5 CYS H H 3.490 -9.718 1.661 1.00 . A A . 5 CYS H 1 1
1 52 1 1 5 CYS HA H 2.386 -12.421 1.566 1.00 . A A . 5 CYS HA 1 1
1 53 1 1 5 CYS HB2 H 5.035 -11.215 1.184 1.00 . A A . 5 CYS HB2 1 1
1 54 1 1 5 CYS HB3 H 5.062 -12.707 2.119 1.00 . A A . 5 CYS HB3 1 1
1 55 1 1 5 CYS N N 2.784 -10.399 1.683 1.00 . A A . 5 CYS N 1 1
1 56 1 1 5 CYS O O 3.138 -11.065 4.315 1.00 . A A . 5 CYS O 1 1
1 57 1 1 5 CYS SG S 4.408 -13.095 -0.140 1.00 . A A . 5 CYS SG 1 1
1 58 1 1 6 HYP C C 3.007 -13.353 6.405 1.00 . A A . 6 HYP C 1 1
1 59 1 1 6 HYP CA C 2.425 -13.760 5.056 1.00 . A A . 6 HYP CA 1 1
1 60 1 1 6 HYP CB C 2.487 -15.274 4.896 1.00 . A A . 6 HYP CB 1 1
1 61 1 1 6 HYP CD C 3.229 -14.261 2.824 1.00 . A A . 6 HYP CD 1 1
1 62 1 1 6 HYP CG C 2.595 -15.488 3.426 1.00 . A A . 6 HYP CG 1 1
1 63 1 1 6 HYP HA H 1.397 -13.424 4.989 1.00 . A A . 6 HYP HA 1 1
1 64 1 1 6 HYP HB2 H 1.588 -15.720 5.296 1.00 . A A . 6 HYP HB2 1 1
1 65 1 1 6 HYP HB3 H 3.351 -15.659 5.418 1.00 . A A . 6 HYP HB3 1 1
1 66 1 1 6 HYP HD1 H 1.045 -14.787 2.542 1.00 . A A . 6 HYP HD1 1 1
1 67 1 1 6 HYP HD22 H 4.240 -14.464 2.508 1.00 . A A . 6 HYP HD22 1 1
1 68 1 1 6 HYP HD23 H 2.649 -13.905 1.987 1.00 . A A . 6 HYP HD23 1 1
1 69 1 1 6 HYP HG H 3.154 -16.395 3.206 1.00 . A A . 6 HYP HG 1 1
1 70 1 1 6 HYP N N 3.208 -13.278 3.921 1.00 . A A . 6 HYP N 1 1
1 71 1 1 6 HYP O O 2.458 -13.654 7.464 1.00 . A A . 6 HYP O 1 1
1 72 1 1 6 HYP OD1 O 1.320 -15.662 2.845 1.00 . A A . 6 HYP OD1 1 1
1 73 1 1 7 ALA C C 4.175 -10.817 8.005 1.00 . A A . 7 ALA C 1 1
1 74 1 1 7 ALA CA C 4.779 -12.142 7.552 1.00 . A A . 7 ALA CA 1 1
1 75 1 1 7 ALA CB C 6.274 -11.989 7.315 1.00 . A A . 7 ALA CB 1 1
1 76 1 1 7 ALA H H 4.513 -12.426 5.472 1.00 . A A . 7 ALA H 1 1
1 77 1 1 7 ALA HA H 4.636 -12.877 8.332 1.00 . A A . 7 ALA HA 1 1
1 78 1 1 7 ALA HB1 H 6.796 -12.062 8.257 1.00 . A A . 7 ALA HB1 1 1
1 79 1 1 7 ALA HB2 H 6.615 -12.771 6.653 1.00 . A A . 7 ALA HB2 1 1
1 80 1 1 7 ALA HB3 H 6.470 -11.027 6.867 1.00 . A A . 7 ALA HB3 1 1
1 81 1 1 7 ALA N N 4.123 -12.633 6.347 1.00 . A A . 7 ALA N 1 1
1 82 1 1 7 ALA O O 3.931 -10.609 9.193 1.00 . A A . 7 ALA O 1 1
1 83 1 1 8 GLY C C 4.420 -7.594 7.703 1.00 . A A . 8 GLY C 1 1
1 84 1 1 8 GLY CA C 3.364 -8.629 7.371 1.00 . A A . 8 GLY CA 1 1
1 85 1 1 8 GLY H H 4.151 -10.145 6.119 1.00 . A A . 8 GLY H 1 1
1 86 1 1 8 GLY HA2 H 2.788 -8.283 6.526 1.00 . A A . 8 GLY HA2 1 1
1 87 1 1 8 GLY HA3 H 2.706 -8.740 8.221 1.00 . A A . 8 GLY HA3 1 1
1 88 1 1 8 GLY N N 3.936 -9.923 7.050 1.00 . A A . 8 GLY N 1 1
1 89 1 1 8 GLY O O 4.236 -6.405 7.445 1.00 . A A . 8 GLY O 1 1
1 90 1 1 9 ALA C C 7.334 -6.619 7.408 1.00 . A A . 9 ALA C 1 1
1 91 1 1 9 ALA CA C 6.619 -7.151 8.646 1.00 . A A . 9 ALA CA 1 1
1 92 1 1 9 ALA CB C 7.604 -7.865 9.560 1.00 . A A . 9 ALA CB 1 1
1 93 1 1 9 ALA H H 5.617 -9.006 8.459 1.00 . A A . 9 ALA H 1 1
1 94 1 1 9 ALA HA H 6.198 -6.319 9.192 1.00 . A A . 9 ALA HA 1 1
1 95 1 1 9 ALA HB1 H 8.552 -7.347 9.541 1.00 . A A . 9 ALA HB1 1 1
1 96 1 1 9 ALA HB2 H 7.218 -7.874 10.568 1.00 . A A . 9 ALA HB2 1 1
1 97 1 1 9 ALA HB3 H 7.741 -8.880 9.218 1.00 . A A . 9 ALA HB3 1 1
1 98 1 1 9 ALA N N 5.529 -8.047 8.278 1.00 . A A . 9 ALA N 1 1
1 99 1 1 9 ALA O O 7.087 -5.495 6.972 1.00 . A A . 9 ALA O 1 1
1 100 1 1 10 VAL C C 8.464 -7.781 4.423 1.00 . A A . 10 VAL C 1 1
1 101 1 1 10 VAL CA C 8.971 -7.046 5.658 1.00 . A A . 10 VAL CA 1 1
1 102 1 1 10 VAL CB C 10.476 -7.327 5.828 1.00 . A A . 10 VAL CB 1 1
1 103 1 1 10 VAL CG1 C 10.736 -8.824 5.883 1.00 . A A . 10 VAL CG1 1 1
1 104 1 1 10 VAL CG2 C 11.268 -6.681 4.701 1.00 . A A . 10 VAL CG2 1 1
1 105 1 1 10 VAL H H 8.374 -8.319 7.240 1.00 . A A . 10 VAL H 1 1
1 106 1 1 10 VAL HA H 8.839 -5.983 5.512 1.00 . A A . 10 VAL HA 1 1
1 107 1 1 10 VAL HB H 10.800 -6.892 6.762 1.00 . A A . 10 VAL HB 1 1
1 108 1 1 10 VAL HG11 H 10.773 -9.221 4.879 1.00 . A A . 10 VAL HG11 1 1
1 109 1 1 10 VAL HG12 H 11.678 -9.008 6.379 1.00 . A A . 10 VAL HG12 1 1
1 110 1 1 10 VAL HG13 H 9.941 -9.308 6.431 1.00 . A A . 10 VAL HG13 1 1
1 111 1 1 10 VAL HG21 H 11.731 -7.450 4.101 1.00 . A A . 10 VAL HG21 1 1
1 112 1 1 10 VAL HG22 H 10.604 -6.094 4.084 1.00 . A A . 10 VAL HG22 1 1
1 113 1 1 10 VAL HG23 H 12.031 -6.041 5.118 1.00 . A A . 10 VAL HG23 1 1
1 114 1 1 10 VAL N N 8.221 -7.434 6.846 1.00 . A A . 10 VAL N 1 1
1 115 1 1 10 VAL O O 8.864 -7.478 3.299 1.00 . A A . 10 VAL O 1 1
1 116 1 1 11 ARG C C 6.103 -8.669 2.676 1.00 . A A . 11 ARG C 1 1
1 117 1 1 11 ARG CA C 7.017 -9.530 3.543 1.00 . A A . 11 ARG CA 1 1
1 118 1 1 11 ARG CB C 6.240 -10.729 4.089 1.00 . A A . 11 ARG CB 1 1
1 119 1 1 11 ARG CD C 7.674 -12.412 2.896 1.00 . A A . 11 ARG CD 1 1
1 120 1 1 11 ARG CG C 7.081 -11.987 4.229 1.00 . A A . 11 ARG CG 1 1
1 121 1 1 11 ARG CZ C 7.876 -14.507 1.625 1.00 . A A . 11 ARG CZ 1 1
1 122 1 1 11 ARG H H 7.299 -8.945 5.558 1.00 . A A . 11 ARG H 1 1
1 123 1 1 11 ARG HA H 7.836 -9.888 2.937 1.00 . A A . 11 ARG HA 1 1
1 124 1 1 11 ARG HB2 H 5.846 -10.475 5.062 1.00 . A A . 11 ARG HB2 1 1
1 125 1 1 11 ARG HB3 H 5.418 -10.943 3.422 1.00 . A A . 11 ARG HB3 1 1
1 126 1 1 11 ARG HD2 H 7.374 -11.701 2.140 1.00 . A A . 11 ARG HD2 1 1
1 127 1 1 11 ARG HD3 H 8.751 -12.414 2.980 1.00 . A A . 11 ARG HD3 1 1
1 128 1 1 11 ARG HE H 6.402 -14.085 2.900 1.00 . A A . 11 ARG HE 1 1
1 129 1 1 11 ARG HG2 H 7.885 -11.796 4.924 1.00 . A A . 11 ARG HG2 1 1
1 130 1 1 11 ARG HG3 H 6.458 -12.784 4.607 1.00 . A A . 11 ARG HG3 1 1
1 131 1 1 11 ARG HH11 H 9.353 -13.168 1.297 1.00 . A A . 11 ARG HH11 1 1
1 132 1 1 11 ARG HH12 H 9.483 -14.649 0.408 1.00 . A A . 11 ARG HH12 1 1
1 133 1 1 11 ARG HH21 H 6.562 -16.039 1.735 1.00 . A A . 11 ARG HH21 1 1
1 134 1 1 11 ARG HH22 H 7.895 -16.281 0.657 1.00 . A A . 11 ARG HH22 1 1
1 135 1 1 11 ARG N N 7.579 -8.750 4.639 1.00 . A A . 11 ARG N 1 1
1 136 1 1 11 ARG NE N 7.227 -13.744 2.497 1.00 . A A . 11 ARG NE 1 1
1 137 1 1 11 ARG NH1 N 8.996 -14.072 1.063 1.00 . A A . 11 ARG NH1 1 1
1 138 1 1 11 ARG NH2 N 7.406 -15.708 1.313 1.00 . A A . 11 ARG NH2 1 1
1 139 1 1 11 ARG O O 5.686 -9.082 1.594 1.00 . A A . 11 ARG O 1 1
1 140 1 1 12 CYS C C 5.700 -5.848 1.315 1.00 . A A . 12 CYS C 1 1
1 141 1 1 12 CYS CA C 4.930 -6.550 2.430 1.00 . A A . 12 CYS CA 1 1
1 142 1 1 12 CYS CB C 4.333 -5.514 3.384 1.00 . A A . 12 CYS CB 1 1
1 143 1 1 12 CYS H H 6.159 -7.196 4.028 1.00 . A A . 12 CYS H 1 1
1 144 1 1 12 CYS HA H 4.130 -7.126 1.991 1.00 . A A . 12 CYS HA 1 1
1 145 1 1 12 CYS HB2 H 4.128 -5.986 4.334 1.00 . A A . 12 CYS HB2 1 1
1 146 1 1 12 CYS HB3 H 5.048 -4.717 3.531 1.00 . A A . 12 CYS HB3 1 1
1 147 1 1 12 CYS N N 5.795 -7.470 3.159 1.00 . A A . 12 CYS N 1 1
1 148 1 1 12 CYS O O 6.093 -4.689 1.453 1.00 . A A . 12 CYS O 1 1
1 149 1 1 12 CYS SG S 2.781 -4.766 2.793 1.00 . A A . 12 CYS SG 1 1
1 150 1 1 13 ARG C C 5.946 -6.371 -2.239 1.00 . A A . 13 ARG C 1 1
1 151 1 1 13 ARG CA C 6.633 -6.002 -0.927 1.00 . A A . 13 ARG CA 1 1
1 152 1 1 13 ARG CB C 8.077 -6.506 -0.936 1.00 . A A . 13 ARG CB 1 1
1 153 1 1 13 ARG CD C 9.957 -7.009 0.655 1.00 . A A . 13 ARG CD 1 1
1 154 1 1 13 ARG CG C 8.908 -5.994 0.230 1.00 . A A . 13 ARG CG 1 1
1 155 1 1 13 ARG CZ C 12.114 -7.847 -0.174 1.00 . A A . 13 ARG CZ 1 1
1 156 1 1 13 ARG H H 5.572 -7.475 0.161 1.00 . A A . 13 ARG H 1 1
1 157 1 1 13 ARG HA H 6.636 -4.927 -0.826 1.00 . A A . 13 ARG HA 1 1
1 158 1 1 13 ARG HB2 H 8.070 -7.585 -0.897 1.00 . A A . 13 ARG HB2 1 1
1 159 1 1 13 ARG HB3 H 8.550 -6.190 -1.853 1.00 . A A . 13 ARG HB3 1 1
1 160 1 1 13 ARG HD2 H 10.452 -6.645 1.543 1.00 . A A . 13 ARG HD2 1 1
1 161 1 1 13 ARG HD3 H 9.464 -7.944 0.876 1.00 . A A . 13 ARG HD3 1 1
1 162 1 1 13 ARG HE H 10.752 -6.909 -1.288 1.00 . A A . 13 ARG HE 1 1
1 163 1 1 13 ARG HG2 H 9.405 -5.082 -0.068 1.00 . A A . 13 ARG HG2 1 1
1 164 1 1 13 ARG HG3 H 8.253 -5.793 1.065 1.00 . A A . 13 ARG HG3 1 1
1 165 1 1 13 ARG HH11 H 11.773 -8.174 1.790 1.00 . A A . 13 ARG HH11 1 1
1 166 1 1 13 ARG HH12 H 13.290 -8.760 1.193 1.00 . A A . 13 ARG HH12 1 1
1 167 1 1 13 ARG HH21 H 12.746 -7.677 -2.086 1.00 . A A . 13 ARG HH21 1 1
1 168 1 1 13 ARG HH22 H 13.843 -8.476 -1.012 1.00 . A A . 13 ARG HH22 1 1
1 169 1 1 13 ARG N N 5.910 -6.557 0.211 1.00 . A A . 13 ARG N 1 1
1 170 1 1 13 ARG NE N 10.955 -7.233 -0.386 1.00 . A A . 13 ARG NE 1 1
1 171 1 1 13 ARG NH1 N 12.417 -8.297 1.036 1.00 . A A . 13 ARG NH1 1 1
1 172 1 1 13 ARG NH2 N 12.971 -8.014 -1.173 1.00 . A A . 13 ARG NH2 1 1
1 173 1 1 13 ARG O O 5.325 -7.429 -2.351 1.00 . A A . 13 ARG O 1 1
1 174 1 1 14 PHE C C 6.054 -6.957 -5.204 1.00 . A A . 14 PHE C 1 1
1 175 1 1 14 PHE CA C 5.452 -5.725 -4.533 1.00 . A A . 14 PHE CA 1 1
1 176 1 1 14 PHE CB C 5.636 -4.500 -5.432 1.00 . A A . 14 PHE CB 1 1
1 177 1 1 14 PHE CD1 C 5.086 -5.075 -7.811 1.00 . A A . 14 PHE CD1 1 1
1 178 1 1 14 PHE CD2 C 3.473 -3.870 -6.535 1.00 . A A . 14 PHE CD2 1 1
1 179 1 1 14 PHE CE1 C 4.239 -5.060 -8.903 1.00 . A A . 14 PHE CE1 1 1
1 180 1 1 14 PHE CE2 C 2.621 -3.852 -7.623 1.00 . A A . 14 PHE CE2 1 1
1 181 1 1 14 PHE CG C 4.713 -4.481 -6.616 1.00 . A A . 14 PHE CG 1 1
1 182 1 1 14 PHE CZ C 3.005 -4.446 -8.809 1.00 . A A . 14 PHE CZ 1 1
1 183 1 1 14 PHE H H 6.570 -4.667 -3.079 1.00 . A A . 14 PHE H 1 1
1 184 1 1 14 PHE HA H 4.397 -5.893 -4.379 1.00 . A A . 14 PHE HA 1 1
1 185 1 1 14 PHE HB2 H 5.452 -3.607 -4.854 1.00 . A A . 14 PHE HB2 1 1
1 186 1 1 14 PHE HB3 H 6.651 -4.482 -5.800 1.00 . A A . 14 PHE HB3 1 1
1 187 1 1 14 PHE HD1 H 6.052 -5.555 -7.886 1.00 . A A . 14 PHE HD1 1 1
1 188 1 1 14 PHE HD2 H 3.171 -3.403 -5.608 1.00 . A A . 14 PHE HD2 1 1
1 189 1 1 14 PHE HE1 H 4.542 -5.525 -9.829 1.00 . A A . 14 PHE HE1 1 1
1 190 1 1 14 PHE HE2 H 1.657 -3.372 -7.547 1.00 . A A . 14 PHE HE2 1 1
1 191 1 1 14 PHE HZ H 2.341 -4.434 -9.661 1.00 . A A . 14 PHE HZ 1 1
1 192 1 1 14 PHE N N 6.062 -5.493 -3.229 1.00 . A A . 14 PHE N 1 1
1 193 1 1 14 PHE O O 5.395 -7.628 -5.997 1.00 . A A . 14 PHE O 1 1
1 194 1 1 15 ALA C C 7.267 -9.693 -5.121 1.00 . A A . 15 ALA C 1 1
1 195 1 1 15 ALA CA C 8.000 -8.396 -5.447 1.00 . A A . 15 ALA CA 1 1
1 196 1 1 15 ALA CB C 9.433 -8.456 -4.939 1.00 . A A . 15 ALA CB 1 1
1 197 1 1 15 ALA H H 7.782 -6.672 -4.240 1.00 . A A . 15 ALA H 1 1
1 198 1 1 15 ALA HA H 8.030 -8.271 -6.520 1.00 . A A . 15 ALA HA 1 1
1 199 1 1 15 ALA HB1 H 9.754 -7.465 -4.653 1.00 . A A . 15 ALA HB1 1 1
1 200 1 1 15 ALA HB2 H 9.484 -9.112 -4.083 1.00 . A A . 15 ALA HB2 1 1
1 201 1 1 15 ALA HB3 H 10.076 -8.832 -5.721 1.00 . A A . 15 ALA HB3 1 1
1 202 1 1 15 ALA N N 7.310 -7.246 -4.879 1.00 . A A . 15 ALA N 1 1
1 203 1 1 15 ALA O O 7.249 -10.627 -5.924 1.00 . A A . 15 ALA O 1 1
1 204 1 1 16 CYS C C 4.873 -11.319 -4.534 1.00 . A A . 16 CYS C 1 1
1 205 1 1 16 CYS CA C 5.930 -10.927 -3.505 1.00 . A A . 16 CYS CA 1 1
1 206 1 1 16 CYS CB C 5.267 -10.674 -2.149 1.00 . A A . 16 CYS CB 1 1
1 207 1 1 16 CYS H H 6.713 -8.968 -3.341 1.00 . A A . 16 CYS H 1 1
1 208 1 1 16 CYS HA H 6.635 -11.738 -3.405 1.00 . A A . 16 CYS HA 1 1
1 209 1 1 16 CYS HB2 H 6.030 -10.647 -1.384 1.00 . A A . 16 CYS HB2 1 1
1 210 1 1 16 CYS HB3 H 4.760 -9.721 -2.177 1.00 . A A . 16 CYS HB3 1 1
1 211 1 1 16 CYS N N 6.664 -9.745 -3.938 1.00 . A A . 16 CYS N 1 1
1 212 1 1 16 CYS O O 4.606 -12.503 -4.746 1.00 . A A . 16 CYS O 1 1
1 213 1 1 16 CYS SG S 4.047 -11.938 -1.669 1.00 . A A . 16 CYS SG 1 1
1 214 1 1 17 CYS C C 3.810 -11.358 -7.348 1.00 . A A . 17 CYS C 1 1
1 215 1 1 17 CYS CA C 3.248 -10.556 -6.178 1.00 . A A . 17 CYS CA 1 1
1 216 1 1 17 CYS CB C 2.680 -9.228 -6.681 1.00 . A A . 17 CYS CB 1 1
1 217 1 1 17 CYS H H 4.531 -9.395 -4.958 1.00 . A A . 17 CYS H 1 1
1 218 1 1 17 CYS HA H 2.456 -11.124 -5.715 1.00 . A A . 17 CYS HA 1 1
1 219 1 1 17 CYS HB2 H 3.294 -8.419 -6.311 1.00 . A A . 17 CYS HB2 1 1
1 220 1 1 17 CYS HB3 H 2.701 -9.222 -7.761 1.00 . A A . 17 CYS HB3 1 1
1 221 1 1 17 CYS N N 4.276 -10.318 -5.171 1.00 . A A . 17 CYS N 1 1
1 222 1 1 17 CYS O O 4.707 -10.900 -8.054 1.00 . A A . 17 CYS O 1 1
1 223 1 1 17 CYS SG S 0.966 -8.905 -6.156 1.00 . A A . 17 CYS SG 1 1
1 224 1 1 18 NH2 HN1 H 2.560 -12.869 -6.951 1.00 . A A . 18 NH2 HN1 1 1
1 225 1 1 18 NH2 HN2 H 3.579 -13.151 -8.292 1.00 . A A . 18 NH2 HN2 1 1
1 226 1 1 18 NH2 N N 3.273 -12.558 -7.547 1.00 . A A . 18 NH2 N 1 1
2 227 1 1 1 ASP C C 3.032 -1.179 -1.084 1.00 . A A . 1 ASP C 1 1
2 228 1 1 1 ASP CA C 2.180 0.077 -0.932 1.00 . A A . 1 ASP CA 1 1
2 229 1 1 1 ASP CB C 1.541 0.440 -2.274 1.00 . A A . 1 ASP CB 1 1
2 230 1 1 1 ASP CG C 0.425 1.455 -2.127 1.00 . A A . 1 ASP CG 1 1
2 231 1 1 1 ASP H1 H 3.376 1.818 -1.075 1.00 . A A . 1 ASP H1 1 1
2 232 1 1 1 ASP HA H 1.399 -0.118 -0.213 1.00 . A A . 1 ASP HA 1 1
2 233 1 1 1 ASP HB2 H 2.297 0.855 -2.925 1.00 . A A . 1 ASP HB2 1 1
2 234 1 1 1 ASP HB3 H 1.135 -0.454 -2.725 1.00 . A A . 1 ASP HB3 1 1
2 235 1 1 1 ASP N N 2.980 1.190 -0.435 1.00 . A A . 1 ASP N 1 1
2 236 1 1 1 ASP O O 4.259 -1.105 -1.164 1.00 . A A . 1 ASP O 1 1
2 237 1 1 1 ASP OD1 O 0.198 2.230 -3.080 1.00 . A A . 1 ASP OD1 1 1
2 238 1 1 1 ASP OD2 O -0.223 1.474 -1.060 1.00 . A A . 1 ASP OD2 1 1
2 239 1 1 2 CYS C C 2.109 -4.707 -1.703 1.00 . A A . 2 CYS C 1 1
2 240 1 1 2 CYS CA C 3.071 -3.607 -1.263 1.00 . A A . 2 CYS CA 1 1
2 241 1 1 2 CYS CB C 3.738 -3.996 0.058 1.00 . A A . 2 CYS CB 1 1
2 242 1 1 2 CYS H H 1.396 -2.329 -1.054 1.00 . A A . 2 CYS H 1 1
2 243 1 1 2 CYS HA H 3.832 -3.487 -2.019 1.00 . A A . 2 CYS HA 1 1
2 244 1 1 2 CYS HB2 H 3.833 -5.071 0.102 1.00 . A A . 2 CYS HB2 1 1
2 245 1 1 2 CYS HB3 H 4.721 -3.551 0.101 1.00 . A A . 2 CYS HB3 1 1
2 246 1 1 2 CYS N N 2.375 -2.333 -1.122 1.00 . A A . 2 CYS N 1 1
2 247 1 1 2 CYS O O 0.937 -4.449 -1.978 1.00 . A A . 2 CYS O 1 1
2 248 1 1 2 CYS SG S 2.821 -3.462 1.539 1.00 . A A . 2 CYS SG 1 1
2 249 1 1 3 CYS C C 1.914 -8.211 -1.162 1.00 . A A . 3 CYS C 1 1
2 250 1 1 3 CYS CA C 1.801 -7.075 -2.174 1.00 . A A . 3 CYS CA 1 1
2 251 1 1 3 CYS CB C 2.230 -7.565 -3.559 1.00 . A A . 3 CYS CB 1 1
2 252 1 1 3 CYS H H 3.556 -6.077 -1.537 1.00 . A A . 3 CYS H 1 1
2 253 1 1 3 CYS HA H 0.773 -6.750 -2.220 1.00 . A A . 3 CYS HA 1 1
2 254 1 1 3 CYS HB2 H 3.287 -7.379 -3.687 1.00 . A A . 3 CYS HB2 1 1
2 255 1 1 3 CYS HB3 H 2.047 -8.627 -3.629 1.00 . A A . 3 CYS HB3 1 1
2 256 1 1 3 CYS N N 2.613 -5.934 -1.768 1.00 . A A . 3 CYS N 1 1
2 257 1 1 3 CYS O O 2.776 -9.089 -1.248 1.00 . A A . 3 CYS O 1 1
2 258 1 1 3 CYS SG S 1.356 -6.758 -4.938 1.00 . A A . 3 CYS SG 1 1
2 259 1 1 4 HYP C C 1.568 -10.023 1.452 1.00 . A A . 4 HYP C 1 1
2 260 1 1 4 HYP CA C 1.380 -8.530 1.214 1.00 . A A . 4 HYP CA 1 1
2 261 1 1 4 HYP CB C 0.187 -8.019 2.013 1.00 . A A . 4 HYP CB 1 1
2 262 1 1 4 HYP CD C 0.061 -7.085 -0.219 1.00 . A A . 4 HYP CD 1 1
2 263 1 1 4 HYP CG C -0.325 -6.867 1.221 1.00 . A A . 4 HYP CG 1 1
2 264 1 1 4 HYP HA H 2.277 -8.000 1.512 1.00 . A A . 4 HYP HA 1 1
2 265 1 1 4 HYP HB2 H 0.512 -7.711 2.995 1.00 . A A . 4 HYP HB2 1 1
2 266 1 1 4 HYP HB3 H -0.553 -8.802 2.099 1.00 . A A . 4 HYP HB3 1 1
2 267 1 1 4 HYP HD1 H 1.020 -5.507 1.091 1.00 . A A . 4 HYP HD1 1 1
2 268 1 1 4 HYP HD22 H -0.801 -7.341 -0.815 1.00 . A A . 4 HYP HD22 1 1
2 269 1 1 4 HYP HD23 H 0.536 -6.205 -0.624 1.00 . A A . 4 HYP HD23 1 1
2 270 1 1 4 HYP HG H -1.399 -6.753 1.351 1.00 . A A . 4 HYP HG 1 1
2 271 1 1 4 HYP N N 1.015 -8.206 -0.163 1.00 . A A . 4 HYP N 1 1
2 272 1 1 4 HYP O O 0.633 -10.819 1.351 1.00 . A A . 4 HYP O 1 1
2 273 1 1 4 HYP OD1 O 0.254 -5.656 1.659 1.00 . A A . 4 HYP OD1 1 1
2 274 1 1 5 CYS C C 3.184 -12.023 3.596 1.00 . A A . 5 CYS C 1 1
2 275 1 1 5 CYS CA C 3.124 -11.782 2.091 1.00 . A A . 5 CYS CA 1 1
2 276 1 1 5 CYS CB C 4.462 -12.156 1.450 1.00 . A A . 5 CYS CB 1 1
2 277 1 1 5 CYS H H 3.499 -9.711 1.864 1.00 . A A . 5 CYS H 1 1
2 278 1 1 5 CYS HA H 2.347 -12.401 1.670 1.00 . A A . 5 CYS HA 1 1
2 279 1 1 5 CYS HB2 H 5.091 -11.279 1.408 1.00 . A A . 5 CYS HB2 1 1
2 280 1 1 5 CYS HB3 H 4.944 -12.910 2.055 1.00 . A A . 5 CYS HB3 1 1
2 281 1 1 5 CYS N N 2.796 -10.391 1.800 1.00 . A A . 5 CYS N 1 1
2 282 1 1 5 CYS O O 3.268 -11.101 4.410 1.00 . A A . 5 CYS O 1 1
2 283 1 1 5 CYS SG S 4.317 -12.813 -0.244 1.00 . A A . 5 CYS SG 1 1
2 284 1 1 6 HYP C C 3.025 -13.397 6.482 1.00 . A A . 6 HYP C 1 1
2 285 1 1 6 HYP CA C 2.363 -13.738 5.152 1.00 . A A . 6 HYP CA 1 1
2 286 1 1 6 HYP CB C 2.294 -15.249 4.975 1.00 . A A . 6 HYP CB 1 1
2 287 1 1 6 HYP CD C 3.042 -14.274 2.887 1.00 . A A . 6 HYP CD 1 1
2 288 1 1 6 HYP CG C 2.331 -15.453 3.500 1.00 . A A . 6 HYP CG 1 1
2 289 1 1 6 HYP HA H 1.364 -13.318 5.126 1.00 . A A . 6 HYP HA 1 1
2 290 1 1 6 HYP HB2 H 1.377 -15.625 5.403 1.00 . A A . 6 HYP HB2 1 1
2 291 1 1 6 HYP HB3 H 3.143 -15.710 5.461 1.00 . A A . 6 HYP HB3 1 1
2 292 1 1 6 HYP HD1 H 0.813 -14.617 2.681 1.00 . A A . 6 HYP HD1 1 1
2 293 1 1 6 HYP HD22 H 4.020 -14.556 2.531 1.00 . A A . 6 HYP HD22 1 1
2 294 1 1 6 HYP HD23 H 2.463 -13.862 2.075 1.00 . A A . 6 HYP HD23 1 1
2 295 1 1 6 HYP HG H 2.805 -16.400 3.251 1.00 . A A . 6 HYP HG 1 1
2 296 1 1 6 HYP N N 3.141 -13.307 3.993 1.00 . A A . 6 HYP N 1 1
2 297 1 1 6 HYP O O 2.492 -13.664 7.558 1.00 . A A . 6 HYP O 1 1
2 298 1 1 6 HYP OD1 O 1.026 -15.514 2.966 1.00 . A A . 6 HYP OD1 1 1
2 299 1 1 7 ALA C C 4.392 -11.031 8.117 1.00 . A A . 7 ALA C 1 1
2 300 1 1 7 ALA CA C 4.931 -12.350 7.574 1.00 . A A . 7 ALA CA 1 1
2 301 1 1 7 ALA CB C 6.414 -12.227 7.257 1.00 . A A . 7 ALA CB 1 1
2 302 1 1 7 ALA H H 4.568 -12.585 5.503 1.00 . A A . 7 ALA H 1 1
2 303 1 1 7 ALA HA H 4.812 -13.114 8.330 1.00 . A A . 7 ALA HA 1 1
2 304 1 1 7 ALA HB1 H 6.987 -12.354 8.164 1.00 . A A . 7 ALA HB1 1 1
2 305 1 1 7 ALA HB2 H 6.694 -12.988 6.544 1.00 . A A . 7 ALA HB2 1 1
2 306 1 1 7 ALA HB3 H 6.612 -11.251 6.839 1.00 . A A . 7 ALA HB3 1 1
2 307 1 1 7 ALA N N 4.194 -12.770 6.389 1.00 . A A . 7 ALA N 1 1
2 308 1 1 7 ALA O O 4.220 -10.869 9.324 1.00 . A A . 7 ALA O 1 1
2 309 1 1 8 GLY C C 4.717 -7.809 7.952 1.00 . A A . 8 GLY C 1 1
2 310 1 1 8 GLY CA C 3.614 -8.795 7.624 1.00 . A A . 8 GLY CA 1 1
2 311 1 1 8 GLY H H 4.286 -10.274 6.266 1.00 . A A . 8 GLY H 1 1
2 312 1 1 8 GLY HA2 H 3.010 -8.392 6.825 1.00 . A A . 8 GLY HA2 1 1
2 313 1 1 8 GLY HA3 H 2.993 -8.927 8.498 1.00 . A A . 8 GLY HA3 1 1
2 314 1 1 8 GLY N N 4.129 -10.089 7.216 1.00 . A A . 8 GLY N 1 1
2 315 1 1 8 GLY O O 4.556 -6.603 7.765 1.00 . A A . 8 GLY O 1 1
2 316 1 1 9 ALA C C 7.616 -6.871 7.556 1.00 . A A . 9 ALA C 1 1
2 317 1 1 9 ALA CA C 6.974 -7.478 8.799 1.00 . A A . 9 ALA CA 1 1
2 318 1 1 9 ALA CB C 8.000 -8.276 9.589 1.00 . A A . 9 ALA CB 1 1
2 319 1 1 9 ALA H H 5.908 -9.291 8.570 1.00 . A A . 9 ALA H 1 1
2 320 1 1 9 ALA HA H 6.611 -6.679 9.430 1.00 . A A . 9 ALA HA 1 1
2 321 1 1 9 ALA HB1 H 8.989 -7.895 9.381 1.00 . A A . 9 ALA HB1 1 1
2 322 1 1 9 ALA HB2 H 7.792 -8.184 10.644 1.00 . A A . 9 ALA HB2 1 1
2 323 1 1 9 ALA HB3 H 7.946 -9.315 9.300 1.00 . A A . 9 ALA HB3 1 1
2 324 1 1 9 ALA N N 5.840 -8.322 8.444 1.00 . A A . 9 ALA N 1 1
2 325 1 1 9 ALA O O 7.370 -5.712 7.220 1.00 . A A . 9 ALA O 1 1
2 326 1 1 10 VAL C C 8.581 -7.909 4.433 1.00 . A A . 10 VAL C 1 1
2 327 1 1 10 VAL CA C 9.120 -7.200 5.670 1.00 . A A . 10 VAL CA 1 1
2 328 1 1 10 VAL CB C 10.641 -7.430 5.759 1.00 . A A . 10 VAL CB 1 1
2 329 1 1 10 VAL CG1 C 10.961 -8.916 5.692 1.00 . A A . 10 VAL CG1 1 1
2 330 1 1 10 VAL CG2 C 11.359 -6.671 4.653 1.00 . A A . 10 VAL CG2 1 1
2 331 1 1 10 VAL H H 8.599 -8.574 7.194 1.00 . A A . 10 VAL H 1 1
2 332 1 1 10 VAL HA H 8.943 -6.139 5.572 1.00 . A A . 10 VAL HA 1 1
2 333 1 1 10 VAL HB H 10.987 -7.053 6.709 1.00 . A A . 10 VAL HB 1 1
2 334 1 1 10 VAL HG11 H 10.625 -9.314 4.745 1.00 . A A . 10 VAL HG11 1 1
2 335 1 1 10 VAL HG12 H 12.027 -9.059 5.786 1.00 . A A . 10 VAL HG12 1 1
2 336 1 1 10 VAL HG13 H 10.456 -9.429 6.497 1.00 . A A . 10 VAL HG13 1 1
2 337 1 1 10 VAL HG21 H 10.948 -5.676 4.575 1.00 . A A . 10 VAL HG21 1 1
2 338 1 1 10 VAL HG22 H 12.412 -6.608 4.885 1.00 . A A . 10 VAL HG22 1 1
2 339 1 1 10 VAL HG23 H 11.228 -7.191 3.716 1.00 . A A . 10 VAL HG23 1 1
2 340 1 1 10 VAL N N 8.442 -7.660 6.877 1.00 . A A . 10 VAL N 1 1
2 341 1 1 10 VAL O O 8.990 -7.616 3.310 1.00 . A A . 10 VAL O 1 1
2 342 1 1 11 ARG C C 6.154 -8.702 2.710 1.00 . A A . 11 ARG C 1 1
2 343 1 1 11 ARG CA C 7.064 -9.594 3.549 1.00 . A A . 11 ARG CA 1 1
2 344 1 1 11 ARG CB C 6.272 -10.786 4.089 1.00 . A A . 11 ARG CB 1 1
2 345 1 1 11 ARG CD C 7.570 -12.480 2.762 1.00 . A A . 11 ARG CD 1 1
2 346 1 1 11 ARG CG C 7.073 -12.077 4.141 1.00 . A A . 11 ARG CG 1 1
2 347 1 1 11 ARG CZ C 7.694 -14.922 3.016 1.00 . A A . 11 ARG CZ 1 1
2 348 1 1 11 ARG H H 7.374 -9.031 5.565 1.00 . A A . 11 ARG H 1 1
2 349 1 1 11 ARG HA H 7.865 -9.960 2.924 1.00 . A A . 11 ARG HA 1 1
2 350 1 1 11 ARG HB2 H 5.936 -10.557 5.090 1.00 . A A . 11 ARG HB2 1 1
2 351 1 1 11 ARG HB3 H 5.412 -10.947 3.457 1.00 . A A . 11 ARG HB3 1 1
2 352 1 1 11 ARG HD2 H 7.149 -11.806 2.031 1.00 . A A . 11 ARG HD2 1 1
2 353 1 1 11 ARG HD3 H 8.647 -12.401 2.745 1.00 . A A . 11 ARG HD3 1 1
2 354 1 1 11 ARG HE H 6.525 -13.970 1.711 1.00 . A A . 11 ARG HE 1 1
2 355 1 1 11 ARG HG2 H 7.924 -11.936 4.791 1.00 . A A . 11 ARG HG2 1 1
2 356 1 1 11 ARG HG3 H 6.445 -12.864 4.532 1.00 . A A . 11 ARG HG3 1 1
2 357 1 1 11 ARG HH11 H 8.896 -13.875 4.258 1.00 . A A . 11 ARG HH11 1 1
2 358 1 1 11 ARG HH12 H 8.973 -15.598 4.428 1.00 . A A . 11 ARG HH12 1 1
2 359 1 1 11 ARG HH21 H 6.618 -16.239 1.925 1.00 . A A . 11 ARG HH21 1 1
2 360 1 1 11 ARG HH22 H 7.678 -16.941 3.099 1.00 . A A . 11 ARG HH22 1 1
2 361 1 1 11 ARG N N 7.660 -8.843 4.647 1.00 . A A . 11 ARG N 1 1
2 362 1 1 11 ARG NE N 7.189 -13.848 2.420 1.00 . A A . 11 ARG NE 1 1
2 363 1 1 11 ARG NH1 N 8.596 -14.787 3.979 1.00 . A A . 11 ARG NH1 1 1
2 364 1 1 11 ARG NH2 N 7.297 -16.134 2.650 1.00 . A A . 11 ARG NH2 1 1
2 365 1 1 11 ARG O O 5.695 -9.098 1.638 1.00 . A A . 11 ARG O 1 1
2 366 1 1 12 CYS C C 5.803 -5.854 1.381 1.00 . A A . 12 CYS C 1 1
2 367 1 1 12 CYS CA C 5.039 -6.548 2.504 1.00 . A A . 12 CYS CA 1 1
2 368 1 1 12 CYS CB C 4.489 -5.507 3.481 1.00 . A A . 12 CYS CB 1 1
2 369 1 1 12 CYS H H 6.291 -7.238 4.066 1.00 . A A . 12 CYS H 1 1
2 370 1 1 12 CYS HA H 4.215 -7.098 2.076 1.00 . A A . 12 CYS HA 1 1
2 371 1 1 12 CYS HB2 H 4.338 -5.972 4.444 1.00 . A A . 12 CYS HB2 1 1
2 372 1 1 12 CYS HB3 H 5.205 -4.705 3.582 1.00 . A A . 12 CYS HB3 1 1
2 373 1 1 12 CYS N N 5.896 -7.497 3.206 1.00 . A A . 12 CYS N 1 1
2 374 1 1 12 CYS O O 6.251 -4.717 1.531 1.00 . A A . 12 CYS O 1 1
2 375 1 1 12 CYS SG S 2.902 -4.773 2.968 1.00 . A A . 12 CYS SG 1 1
2 376 1 1 13 ARG C C 5.916 -6.306 -2.190 1.00 . A A . 13 ARG C 1 1
2 377 1 1 13 ARG CA C 6.658 -5.996 -0.894 1.00 . A A . 13 ARG CA 1 1
2 378 1 1 13 ARG CB C 8.078 -6.561 -0.959 1.00 . A A . 13 ARG CB 1 1
2 379 1 1 13 ARG CD C 9.935 -7.322 0.554 1.00 . A A . 13 ARG CD 1 1
2 380 1 1 13 ARG CG C 8.924 -6.225 0.258 1.00 . A A . 13 ARG CG 1 1
2 381 1 1 13 ARG CZ C 12.080 -8.102 -0.361 1.00 . A A . 13 ARG CZ 1 1
2 382 1 1 13 ARG H H 5.568 -7.447 0.196 1.00 . A A . 13 ARG H 1 1
2 383 1 1 13 ARG HA H 6.711 -4.925 -0.770 1.00 . A A . 13 ARG HA 1 1
2 384 1 1 13 ARG HB2 H 8.023 -7.636 -1.046 1.00 . A A . 13 ARG HB2 1 1
2 385 1 1 13 ARG HB3 H 8.571 -6.162 -1.834 1.00 . A A . 13 ARG HB3 1 1
2 386 1 1 13 ARG HD2 H 10.436 -7.091 1.482 1.00 . A A . 13 ARG HD2 1 1
2 387 1 1 13 ARG HD3 H 9.409 -8.260 0.653 1.00 . A A . 13 ARG HD3 1 1
2 388 1 1 13 ARG HE H 10.739 -7.019 -1.364 1.00 . A A . 13 ARG HE 1 1
2 389 1 1 13 ARG HG2 H 9.455 -5.302 0.073 1.00 . A A . 13 ARG HG2 1 1
2 390 1 1 13 ARG HG3 H 8.276 -6.104 1.113 1.00 . A A . 13 ARG HG3 1 1
2 391 1 1 13 ARG HH11 H 11.725 -8.640 1.554 1.00 . A A . 13 ARG HH11 1 1
2 392 1 1 13 ARG HH12 H 13.234 -9.184 0.897 1.00 . A A . 13 ARG HH12 1 1
2 393 1 1 13 ARG HH21 H 12.721 -7.729 -2.241 1.00 . A A . 13 ARG HH21 1 1
2 394 1 1 13 ARG HH22 H 13.800 -8.664 -1.261 1.00 . A A . 13 ARG HH22 1 1
2 395 1 1 13 ARG N N 5.948 -6.546 0.255 1.00 . A A . 13 ARG N 1 1
2 396 1 1 13 ARG NE N 10.933 -7.446 -0.505 1.00 . A A . 13 ARG NE 1 1
2 397 1 1 13 ARG NH1 N 12.370 -8.690 0.791 1.00 . A A . 13 ARG NH1 1 1
2 398 1 1 13 ARG NH2 N 12.937 -8.171 -1.371 1.00 . A A . 13 ARG NH2 1 1
2 399 1 1 13 ARG O O 5.281 -7.352 -2.320 1.00 . A A . 13 ARG O 1 1
2 400 1 1 14 PHE C C 5.932 -6.739 -5.200 1.00 . A A . 14 PHE C 1 1
2 401 1 1 14 PHE CA C 5.336 -5.562 -4.434 1.00 . A A . 14 PHE CA 1 1
2 402 1 1 14 PHE CB C 5.451 -4.284 -5.268 1.00 . A A . 14 PHE CB 1 1
2 403 1 1 14 PHE CD1 C 3.505 -4.405 -6.848 1.00 . A A . 14 PHE CD1 1 1
2 404 1 1 14 PHE CD2 C 5.708 -4.553 -7.750 1.00 . A A . 14 PHE CD2 1 1
2 405 1 1 14 PHE CE1 C 2.973 -4.526 -8.118 1.00 . A A . 14 PHE CE1 1 1
2 406 1 1 14 PHE CE2 C 5.181 -4.674 -9.022 1.00 . A A . 14 PHE CE2 1 1
2 407 1 1 14 PHE CG C 4.877 -4.416 -6.650 1.00 . A A . 14 PHE CG 1 1
2 408 1 1 14 PHE CZ C 3.812 -4.662 -9.206 1.00 . A A . 14 PHE CZ 1 1
2 409 1 1 14 PHE H H 6.522 -4.574 -2.985 1.00 . A A . 14 PHE H 1 1
2 410 1 1 14 PHE HA H 4.293 -5.763 -4.243 1.00 . A A . 14 PHE HA 1 1
2 411 1 1 14 PHE HB2 H 4.926 -3.486 -4.766 1.00 . A A . 14 PHE HB2 1 1
2 412 1 1 14 PHE HB3 H 6.493 -4.019 -5.365 1.00 . A A . 14 PHE HB3 1 1
2 413 1 1 14 PHE HD1 H 2.848 -4.299 -5.997 1.00 . A A . 14 PHE HD1 1 1
2 414 1 1 14 PHE HD2 H 6.778 -4.564 -7.608 1.00 . A A . 14 PHE HD2 1 1
2 415 1 1 14 PHE HE1 H 1.902 -4.516 -8.258 1.00 . A A . 14 PHE HE1 1 1
2 416 1 1 14 PHE HE2 H 5.839 -4.780 -9.872 1.00 . A A . 14 PHE HE2 1 1
2 417 1 1 14 PHE HZ H 3.399 -4.756 -10.199 1.00 . A A . 14 PHE HZ 1 1
2 418 1 1 14 PHE N N 6.000 -5.388 -3.148 1.00 . A A . 14 PHE N 1 1
2 419 1 1 14 PHE O O 5.263 -7.358 -6.027 1.00 . A A . 14 PHE O 1 1
2 420 1 1 15 ALA C C 7.148 -9.461 -5.355 1.00 . A A . 15 ALA C 1 1
2 421 1 1 15 ALA CA C 7.883 -8.143 -5.579 1.00 . A A . 15 ALA CA 1 1
2 422 1 1 15 ALA CB C 9.317 -8.245 -5.082 1.00 . A A . 15 ALA CB 1 1
2 423 1 1 15 ALA H H 7.676 -6.510 -4.250 1.00 . A A . 15 ALA H 1 1
2 424 1 1 15 ALA HA H 7.909 -7.934 -6.639 1.00 . A A . 15 ALA HA 1 1
2 425 1 1 15 ALA HB1 H 9.745 -7.255 -5.017 1.00 . A A . 15 ALA HB1 1 1
2 426 1 1 15 ALA HB2 H 9.328 -8.707 -4.106 1.00 . A A . 15 ALA HB2 1 1
2 427 1 1 15 ALA HB3 H 9.895 -8.843 -5.771 1.00 . A A . 15 ALA HB3 1 1
2 428 1 1 15 ALA N N 7.196 -7.041 -4.919 1.00 . A A . 15 ALA N 1 1
2 429 1 1 15 ALA O O 7.180 -10.354 -6.202 1.00 . A A . 15 ALA O 1 1
2 430 1 1 16 CYS C C 4.689 -11.088 -4.928 1.00 . A A . 16 CYS C 1 1
2 431 1 1 16 CYS CA C 5.746 -10.786 -3.870 1.00 . A A . 16 CYS CA 1 1
2 432 1 1 16 CYS CB C 5.084 -10.637 -2.499 1.00 . A A . 16 CYS CB 1 1
2 433 1 1 16 CYS H H 6.500 -8.830 -3.571 1.00 . A A . 16 CYS H 1 1
2 434 1 1 16 CYS HA H 6.447 -11.606 -3.835 1.00 . A A . 16 CYS HA 1 1
2 435 1 1 16 CYS HB2 H 5.261 -9.638 -2.129 1.00 . A A . 16 CYS HB2 1 1
2 436 1 1 16 CYS HB3 H 4.021 -10.794 -2.602 1.00 . A A . 16 CYS HB3 1 1
2 437 1 1 16 CYS N N 6.488 -9.577 -4.207 1.00 . A A . 16 CYS N 1 1
2 438 1 1 16 CYS O O 4.444 -12.247 -5.264 1.00 . A A . 16 CYS O 1 1
2 439 1 1 16 CYS SG S 5.699 -11.808 -1.246 1.00 . A A . 16 CYS SG 1 1
2 440 1 1 17 CYS C C 3.578 -10.922 -7.690 1.00 . A A . 17 CYS C 1 1
2 441 1 1 17 CYS CA C 3.032 -10.188 -6.468 1.00 . A A . 17 CYS CA 1 1
2 442 1 1 17 CYS CB C 2.491 -8.819 -6.882 1.00 . A A . 17 CYS CB 1 1
2 443 1 1 17 CYS H H 4.302 -9.137 -5.140 1.00 . A A . 17 CYS H 1 1
2 444 1 1 17 CYS HA H 2.229 -10.770 -6.043 1.00 . A A . 17 CYS HA 1 1
2 445 1 1 17 CYS HB2 H 3.191 -8.055 -6.576 1.00 . A A . 17 CYS HB2 1 1
2 446 1 1 17 CYS HB3 H 2.384 -8.792 -7.956 1.00 . A A . 17 CYS HB3 1 1
2 447 1 1 17 CYS N N 4.064 -10.037 -5.449 1.00 . A A . 17 CYS N 1 1
2 448 1 1 17 CYS O O 3.045 -11.955 -8.095 1.00 . A A . 17 CYS O 1 1
2 449 1 1 17 CYS SG S 0.873 -8.408 -6.153 1.00 . A A . 17 CYS SG 1 1
2 450 1 1 18 NH2 HN1 H 5.024 -9.557 -7.901 1.00 . A A . 18 NH2 HN1 1 1
2 451 1 1 18 NH2 HN2 H 5.068 -10.795 -9.076 1.00 . A A . 18 NH2 HN2 1 1
2 452 1 1 18 NH2 N N 4.644 -10.381 -8.271 1.00 . A A . 18 NH2 N 1 1
3 453 1 1 1 ASP C C 3.013 -1.194 -1.071 1.00 . A A . 1 ASP C 1 1
3 454 1 1 1 ASP CA C 2.179 0.073 -0.908 1.00 . A A . 1 ASP CA 1 1
3 455 1 1 1 ASP CB C 2.223 0.895 -2.197 1.00 . A A . 1 ASP CB 1 1
3 456 1 1 1 ASP CG C 1.441 2.190 -2.085 1.00 . A A . 1 ASP CG 1 1
3 457 1 1 1 ASP H1 H 2.932 1.797 0.063 1.00 . A A . 1 ASP H1 1 1
3 458 1 1 1 ASP HA H 1.157 -0.207 -0.706 1.00 . A A . 1 ASP HA 1 1
3 459 1 1 1 ASP HB2 H 3.250 1.136 -2.429 1.00 . A A . 1 ASP HB2 1 1
3 460 1 1 1 ASP HB3 H 1.804 0.311 -3.003 1.00 . A A . 1 ASP HB3 1 1
3 461 1 1 1 ASP N N 2.657 0.869 0.216 1.00 . A A . 1 ASP N 1 1
3 462 1 1 1 ASP O O 4.239 -1.136 -1.169 1.00 . A A . 1 ASP O 1 1
3 463 1 1 1 ASP OD1 O 0.197 2.126 -1.997 1.00 . A A . 1 ASP OD1 1 1
3 464 1 1 1 ASP OD2 O 2.074 3.266 -2.085 1.00 . A A . 1 ASP OD2 1 1
3 465 1 1 2 CYS C C 2.033 -4.711 -1.664 1.00 . A A . 2 CYS C 1 1
3 466 1 1 2 CYS CA C 3.016 -3.622 -1.245 1.00 . A A . 2 CYS CA 1 1
3 467 1 1 2 CYS CB C 3.703 -4.015 0.064 1.00 . A A . 2 CYS CB 1 1
3 468 1 1 2 CYS H H 1.362 -2.322 -1.014 1.00 . A A . 2 CYS H 1 1
3 469 1 1 2 CYS HA H 3.765 -3.515 -2.016 1.00 . A A . 2 CYS HA 1 1
3 470 1 1 2 CYS HB2 H 3.807 -5.089 0.099 1.00 . A A . 2 CYS HB2 1 1
3 471 1 1 2 CYS HB3 H 4.683 -3.562 0.098 1.00 . A A . 2 CYS HB3 1 1
3 472 1 1 2 CYS N N 2.339 -2.340 -1.097 1.00 . A A . 2 CYS N 1 1
3 473 1 1 2 CYS O O 0.859 -4.440 -1.915 1.00 . A A . 2 CYS O 1 1
3 474 1 1 2 CYS SG S 2.800 -3.499 1.560 1.00 . A A . 2 CYS SG 1 1
3 475 1 1 3 CYS C C 1.807 -8.212 -1.111 1.00 . A A . 3 CYS C 1 1
3 476 1 1 3 CYS CA C 1.687 -7.076 -2.123 1.00 . A A . 3 CYS CA 1 1
3 477 1 1 3 CYS CB C 2.081 -7.575 -3.514 1.00 . A A . 3 CYS CB 1 1
3 478 1 1 3 CYS H H 3.466 -6.099 -1.522 1.00 . A A . 3 CYS H 1 1
3 479 1 1 3 CYS HA H 0.661 -6.740 -2.147 1.00 . A A . 3 CYS HA 1 1
3 480 1 1 3 CYS HB2 H 2.146 -6.730 -4.185 1.00 . A A . 3 CYS HB2 1 1
3 481 1 1 3 CYS HB3 H 3.046 -8.056 -3.456 1.00 . A A . 3 CYS HB3 1 1
3 482 1 1 3 CYS N N 2.521 -5.945 -1.735 1.00 . A A . 3 CYS N 1 1
3 483 1 1 3 CYS O O 2.665 -9.093 -1.206 1.00 . A A . 3 CYS O 1 1
3 484 1 1 3 CYS SG S 0.908 -8.766 -4.237 1.00 . A A . 3 CYS SG 1 1
3 485 1 1 4 HYP C C 1.485 -10.021 1.509 1.00 . A A . 4 HYP C 1 1
3 486 1 1 4 HYP CA C 1.300 -8.527 1.272 1.00 . A A . 4 HYP CA 1 1
3 487 1 1 4 HYP CB C 0.120 -8.011 2.085 1.00 . A A . 4 HYP CB 1 1
3 488 1 1 4 HYP CD C -0.030 -7.078 -0.146 1.00 . A A . 4 HYP CD 1 1
3 489 1 1 4 HYP CG C -0.398 -6.857 1.298 1.00 . A A . 4 HYP CG 1 1
3 490 1 1 4 HYP HA H 2.203 -8.000 1.558 1.00 . A A . 4 HYP HA 1 1
3 491 1 1 4 HYP HB2 H 0.457 -7.703 3.063 1.00 . A A . 4 HYP HB2 1 1
3 492 1 1 4 HYP HB3 H -0.623 -8.791 2.181 1.00 . A A . 4 HYP HB3 1 1
3 493 1 1 4 HYP HD1 H 0.951 -5.503 1.151 1.00 . A A . 4 HYP HD1 1 1
3 494 1 1 4 HYP HD22 H -0.900 -7.332 -0.731 1.00 . A A . 4 HYP HD22 1 1
3 495 1 1 4 HYP HD23 H 0.443 -6.201 -0.557 1.00 . A A . 4 HYP HD23 1 1
3 496 1 1 4 HYP HG H -1.470 -6.739 1.441 1.00 . A A . 4 HYP HG 1 1
3 497 1 1 4 HYP N N 0.920 -8.203 -0.101 1.00 . A A . 4 HYP N 1 1
3 498 1 1 4 HYP O O 0.528 -10.795 1.549 1.00 . A A . 4 HYP O 1 1
3 499 1 1 4 HYP OD1 O 0.191 -5.648 1.728 1.00 . A A . 4 HYP OD1 1 1
3 500 1 1 5 CYS C C 3.142 -12.071 3.466 1.00 . A A . 5 CYS C 1 1
3 501 1 1 5 CYS CA C 3.074 -11.807 1.964 1.00 . A A . 5 CYS CA 1 1
3 502 1 1 5 CYS CB C 4.410 -12.169 1.311 1.00 . A A . 5 CYS CB 1 1
3 503 1 1 5 CYS H H 3.461 -9.750 1.652 1.00 . A A . 5 CYS H 1 1
3 504 1 1 5 CYS HA H 2.297 -12.423 1.538 1.00 . A A . 5 CYS HA 1 1
3 505 1 1 5 CYS HB2 H 4.961 -11.262 1.112 1.00 . A A . 5 CYS HB2 1 1
3 506 1 1 5 CYS HB3 H 4.978 -12.788 1.990 1.00 . A A . 5 CYS HB3 1 1
3 507 1 1 5 CYS N N 2.741 -10.414 1.696 1.00 . A A . 5 CYS N 1 1
3 508 1 1 5 CYS O O 3.169 -11.159 4.296 1.00 . A A . 5 CYS O 1 1
3 509 1 1 5 CYS SG S 4.247 -13.073 -0.262 1.00 . A A . 5 CYS SG 1 1
3 510 1 1 6 HYP C C 3.051 -13.501 6.327 1.00 . A A . 6 HYP C 1 1
3 511 1 1 6 HYP CA C 2.415 -13.856 4.988 1.00 . A A . 6 HYP CA 1 1
3 512 1 1 6 HYP CB C 2.434 -15.366 4.786 1.00 . A A . 6 HYP CB 1 1
3 513 1 1 6 HYP CD C 3.132 -14.314 2.717 1.00 . A A . 6 HYP CD 1 1
3 514 1 1 6 HYP CG C 2.488 -15.542 3.308 1.00 . A A . 6 HYP CG 1 1
3 515 1 1 6 HYP HA H 1.394 -13.494 4.965 1.00 . A A . 6 HYP HA 1 1
3 516 1 1 6 HYP HB2 H 1.538 -15.801 5.203 1.00 . A A . 6 HYP HB2 1 1
3 517 1 1 6 HYP HB3 H 3.306 -15.786 5.268 1.00 . A A . 6 HYP HB3 1 1
3 518 1 1 6 HYP HD1 H 0.927 -14.780 2.496 1.00 . A A . 6 HYP HD1 1 1
3 519 1 1 6 HYP HD22 H 4.127 -14.533 2.362 1.00 . A A . 6 HYP HD22 1 1
3 520 1 1 6 HYP HD23 H 2.534 -13.921 1.910 1.00 . A A . 6 HYP HD23 1 1
3 521 1 1 6 HYP HG H 3.017 -16.456 3.045 1.00 . A A . 6 HYP HG 1 1
3 522 1 1 6 HYP N N 3.171 -13.361 3.840 1.00 . A A . 6 HYP N 1 1
3 523 1 1 6 HYP O O 2.530 -13.817 7.396 1.00 . A A . 6 HYP O 1 1
3 524 1 1 6 HYP OD1 O 1.191 -15.669 2.766 1.00 . A A . 6 HYP OD1 1 1
3 525 1 1 7 ALA C C 4.326 -11.045 7.961 1.00 . A A . 7 ALA C 1 1
3 526 1 1 7 ALA CA C 4.890 -12.365 7.446 1.00 . A A . 7 ALA CA 1 1
3 527 1 1 7 ALA CB C 6.378 -12.230 7.159 1.00 . A A . 7 ALA CB 1 1
3 528 1 1 7 ALA H H 4.548 -12.585 5.369 1.00 . A A . 7 ALA H 1 1
3 529 1 1 7 ALA HA H 4.762 -13.121 8.207 1.00 . A A . 7 ALA HA 1 1
3 530 1 1 7 ALA HB1 H 6.576 -11.252 6.745 1.00 . A A . 7 ALA HB1 1 1
3 531 1 1 7 ALA HB2 H 6.934 -12.352 8.076 1.00 . A A . 7 ALA HB2 1 1
3 532 1 1 7 ALA HB3 H 6.678 -12.988 6.451 1.00 . A A . 7 ALA HB3 1 1
3 533 1 1 7 ALA N N 4.182 -12.806 6.250 1.00 . A A . 7 ALA N 1 1
3 534 1 1 7 ALA O O 4.130 -10.869 9.163 1.00 . A A . 7 ALA O 1 1
3 535 1 1 8 GLY C C 4.618 -7.813 7.730 1.00 . A A . 8 GLY C 1 1
3 536 1 1 8 GLY CA C 3.532 -8.825 7.425 1.00 . A A . 8 GLY CA 1 1
3 537 1 1 8 GLY H H 4.246 -10.313 6.099 1.00 . A A . 8 GLY H 1 1
3 538 1 1 8 GLY HA2 H 2.920 -8.449 6.618 1.00 . A A . 8 GLY HA2 1 1
3 539 1 1 8 GLY HA3 H 2.915 -8.949 8.303 1.00 . A A . 8 GLY HA3 1 1
3 540 1 1 8 GLY N N 4.069 -10.118 7.043 1.00 . A A . 8 GLY N 1 1
3 541 1 1 8 GLY O O 4.442 -6.616 7.503 1.00 . A A . 8 GLY O 1 1
3 542 1 1 9 ALA C C 7.535 -6.881 7.326 1.00 . A A . 9 ALA C 1 1
3 543 1 1 9 ALA CA C 6.863 -7.422 8.583 1.00 . A A . 9 ALA CA 1 1
3 544 1 1 9 ALA CB C 7.872 -8.167 9.444 1.00 . A A . 9 ALA CB 1 1
3 545 1 1 9 ALA H H 5.824 -9.257 8.404 1.00 . A A . 9 ALA H 1 1
3 546 1 1 9 ALA HA H 6.478 -6.592 9.159 1.00 . A A . 9 ALA HA 1 1
3 547 1 1 9 ALA HB1 H 8.765 -7.568 9.551 1.00 . A A . 9 ALA HB1 1 1
3 548 1 1 9 ALA HB2 H 7.445 -8.354 10.418 1.00 . A A . 9 ALA HB2 1 1
3 549 1 1 9 ALA HB3 H 8.122 -9.106 8.974 1.00 . A A . 9 ALA HB3 1 1
3 550 1 1 9 ALA N N 5.744 -8.293 8.247 1.00 . A A . 9 ALA N 1 1
3 551 1 1 9 ALA O O 7.278 -5.752 6.908 1.00 . A A . 9 ALA O 1 1
3 552 1 1 10 VAL C C 8.514 -7.973 4.284 1.00 . A A . 10 VAL C 1 1
3 553 1 1 10 VAL CA C 9.108 -7.298 5.515 1.00 . A A . 10 VAL CA 1 1
3 554 1 1 10 VAL CB C 10.606 -7.642 5.604 1.00 . A A . 10 VAL CB 1 1
3 555 1 1 10 VAL CG1 C 11.357 -7.074 4.410 1.00 . A A . 10 VAL CG1 1 1
3 556 1 1 10 VAL CG2 C 11.195 -7.127 6.909 1.00 . A A . 10 VAL CG2 1 1
3 557 1 1 10 VAL H H 8.562 -8.582 7.106 1.00 . A A . 10 VAL H 1 1
3 558 1 1 10 VAL HA H 9.012 -6.227 5.408 1.00 . A A . 10 VAL HA 1 1
3 559 1 1 10 VAL HB H 10.709 -8.717 5.587 1.00 . A A . 10 VAL HB 1 1
3 560 1 1 10 VAL HG11 H 12.187 -6.476 4.758 1.00 . A A . 10 VAL HG11 1 1
3 561 1 1 10 VAL HG12 H 11.727 -7.884 3.798 1.00 . A A . 10 VAL HG12 1 1
3 562 1 1 10 VAL HG13 H 10.690 -6.457 3.826 1.00 . A A . 10 VAL HG13 1 1
3 563 1 1 10 VAL HG21 H 12.222 -7.449 6.992 1.00 . A A . 10 VAL HG21 1 1
3 564 1 1 10 VAL HG22 H 11.155 -6.047 6.920 1.00 . A A . 10 VAL HG22 1 1
3 565 1 1 10 VAL HG23 H 10.626 -7.516 7.740 1.00 . A A . 10 VAL HG23 1 1
3 566 1 1 10 VAL N N 8.399 -7.694 6.726 1.00 . A A . 10 VAL N 1 1
3 567 1 1 10 VAL O O 8.816 -7.598 3.151 1.00 . A A . 10 VAL O 1 1
3 568 1 1 11 ARG C C 6.114 -8.785 2.620 1.00 . A A . 11 ARG C 1 1
3 569 1 1 11 ARG CA C 7.032 -9.701 3.424 1.00 . A A . 11 ARG CA 1 1
3 570 1 1 11 ARG CB C 6.236 -10.887 3.971 1.00 . A A . 11 ARG CB 1 1
3 571 1 1 11 ARG CD C 7.500 -12.598 2.634 1.00 . A A . 11 ARG CD 1 1
3 572 1 1 11 ARG CG C 7.028 -12.183 4.019 1.00 . A A . 11 ARG CG 1 1
3 573 1 1 11 ARG CZ C 7.615 -15.043 2.870 1.00 . A A . 11 ARG CZ 1 1
3 574 1 1 11 ARG H H 7.467 -9.225 5.439 1.00 . A A . 11 ARG H 1 1
3 575 1 1 11 ARG HA H 7.811 -10.071 2.773 1.00 . A A . 11 ARG HA 1 1
3 576 1 1 11 ARG HB2 H 5.908 -10.654 4.974 1.00 . A A . 11 ARG HB2 1 1
3 577 1 1 11 ARG HB3 H 5.370 -11.043 3.345 1.00 . A A . 11 ARG HB3 1 1
3 578 1 1 11 ARG HD2 H 7.080 -11.920 1.907 1.00 . A A . 11 ARG HD2 1 1
3 579 1 1 11 ARG HD3 H 8.578 -12.537 2.603 1.00 . A A . 11 ARG HD3 1 1
3 580 1 1 11 ARG HE H 6.395 -14.074 1.624 1.00 . A A . 11 ARG HE 1 1
3 581 1 1 11 ARG HG2 H 7.890 -12.044 4.654 1.00 . A A . 11 ARG HG2 1 1
3 582 1 1 11 ARG HG3 H 6.401 -12.962 4.425 1.00 . A A . 11 ARG HG3 1 1
3 583 1 1 11 ARG HH11 H 8.880 -14.014 4.062 1.00 . A A . 11 ARG HH11 1 1
3 584 1 1 11 ARG HH12 H 8.950 -15.738 4.218 1.00 . A A . 11 ARG HH12 1 1
3 585 1 1 11 ARG HH21 H 6.478 -16.345 1.821 1.00 . A A . 11 ARG HH21 1 1
3 586 1 1 11 ARG HH22 H 7.584 -17.063 2.943 1.00 . A A . 11 ARG HH22 1 1
3 587 1 1 11 ARG N N 7.668 -8.972 4.514 1.00 . A A . 11 ARG N 1 1
3 588 1 1 11 ARG NE N 7.092 -13.961 2.303 1.00 . A A . 11 ARG NE 1 1
3 589 1 1 11 ARG NH1 N 8.560 -14.922 3.792 1.00 . A A . 11 ARG NH1 1 1
3 590 1 1 11 ARG NH2 N 7.191 -16.249 2.515 1.00 . A A . 11 ARG NH2 1 1
3 591 1 1 11 ARG O O 5.672 -9.136 1.526 1.00 . A A . 11 ARG O 1 1
3 592 1 1 12 CYS C C 5.716 -5.905 1.404 1.00 . A A . 12 CYS C 1 1
3 593 1 1 12 CYS CA C 4.963 -6.643 2.507 1.00 . A A . 12 CYS CA 1 1
3 594 1 1 12 CYS CB C 4.412 -5.640 3.522 1.00 . A A . 12 CYS CB 1 1
3 595 1 1 12 CYS H H 6.212 -7.386 4.046 1.00 . A A . 12 CYS H 1 1
3 596 1 1 12 CYS HA H 4.140 -7.183 2.065 1.00 . A A . 12 CYS HA 1 1
3 597 1 1 12 CYS HB2 H 4.204 -6.154 4.449 1.00 . A A . 12 CYS HB2 1 1
3 598 1 1 12 CYS HB3 H 5.153 -4.874 3.700 1.00 . A A . 12 CYS HB3 1 1
3 599 1 1 12 CYS N N 5.830 -7.610 3.171 1.00 . A A . 12 CYS N 1 1
3 600 1 1 12 CYS O O 6.068 -4.735 1.554 1.00 . A A . 12 CYS O 1 1
3 601 1 1 12 CYS SG S 2.877 -4.814 2.993 1.00 . A A . 12 CYS SG 1 1
3 602 1 1 13 ARG C C 5.954 -6.311 -2.145 1.00 . A A . 13 ARG C 1 1
3 603 1 1 13 ARG CA C 6.671 -6.010 -0.832 1.00 . A A . 13 ARG CA 1 1
3 604 1 1 13 ARG CB C 8.105 -6.538 -0.890 1.00 . A A . 13 ARG CB 1 1
3 605 1 1 13 ARG CD C 10.102 -7.183 0.495 1.00 . A A . 13 ARG CD 1 1
3 606 1 1 13 ARG CG C 8.915 -6.241 0.362 1.00 . A A . 13 ARG CG 1 1
3 607 1 1 13 ARG CZ C 12.268 -7.546 -0.609 1.00 . A A . 13 ARG CZ 1 1
3 608 1 1 13 ARG H H 5.654 -7.527 0.236 1.00 . A A . 13 ARG H 1 1
3 609 1 1 13 ARG HA H 6.697 -4.940 -0.687 1.00 . A A . 13 ARG HA 1 1
3 610 1 1 13 ARG HB2 H 8.077 -7.609 -1.027 1.00 . A A . 13 ARG HB2 1 1
3 611 1 1 13 ARG HB3 H 8.608 -6.089 -1.733 1.00 . A A . 13 ARG HB3 1 1
3 612 1 1 13 ARG HD2 H 10.616 -6.964 1.418 1.00 . A A . 13 ARG HD2 1 1
3 613 1 1 13 ARG HD3 H 9.737 -8.199 0.518 1.00 . A A . 13 ARG HD3 1 1
3 614 1 1 13 ARG HE H 10.738 -6.544 -1.404 1.00 . A A . 13 ARG HE 1 1
3 615 1 1 13 ARG HG2 H 9.279 -5.226 0.311 1.00 . A A . 13 ARG HG2 1 1
3 616 1 1 13 ARG HG3 H 8.278 -6.355 1.226 1.00 . A A . 13 ARG HG3 1 1
3 617 1 1 13 ARG HH11 H 12.107 -8.355 1.236 1.00 . A A . 13 ARG HH11 1 1
3 618 1 1 13 ARG HH12 H 13.629 -8.604 0.447 1.00 . A A . 13 ARG HH12 1 1
3 619 1 1 13 ARG HH21 H 12.738 -6.866 -2.453 1.00 . A A . 13 ARG HH21 1 1
3 620 1 1 13 ARG HH22 H 13.987 -7.755 -1.651 1.00 . A A . 13 ARG HH22 1 1
3 621 1 1 13 ARG N N 5.960 -6.598 0.296 1.00 . A A . 13 ARG N 1 1
3 622 1 1 13 ARG NE N 11.040 -7.041 -0.616 1.00 . A A . 13 ARG NE 1 1
3 623 1 1 13 ARG NH1 N 12.704 -8.223 0.444 1.00 . A A . 13 ARG NH1 1 1
3 624 1 1 13 ARG NH2 N 13.063 -7.375 -1.657 1.00 . A A . 13 ARG NH2 1 1
3 625 1 1 13 ARG O O 5.302 -7.346 -2.285 1.00 . A A . 13 ARG O 1 1
3 626 1 1 14 PHE C C 5.995 -6.787 -5.130 1.00 . A A . 14 PHE C 1 1
3 627 1 1 14 PHE CA C 5.439 -5.566 -4.404 1.00 . A A . 14 PHE CA 1 1
3 628 1 1 14 PHE CB C 5.641 -4.314 -5.260 1.00 . A A . 14 PHE CB 1 1
3 629 1 1 14 PHE CD1 C 3.687 -4.395 -6.832 1.00 . A A . 14 PHE CD1 1 1
3 630 1 1 14 PHE CD2 C 5.883 -4.575 -7.744 1.00 . A A . 14 PHE CD2 1 1
3 631 1 1 14 PHE CE1 C 3.148 -4.502 -8.100 1.00 . A A . 14 PHE CE1 1 1
3 632 1 1 14 PHE CE2 C 5.350 -4.681 -9.014 1.00 . A A . 14 PHE CE2 1 1
3 633 1 1 14 PHE CG C 5.059 -4.430 -6.639 1.00 . A A . 14 PHE CG 1 1
3 634 1 1 14 PHE CZ C 3.981 -4.646 -9.193 1.00 . A A . 14 PHE CZ 1 1
3 635 1 1 14 PHE H H 6.609 -4.594 -2.932 1.00 . A A . 14 PHE H 1 1
3 636 1 1 14 PHE HA H 4.383 -5.711 -4.238 1.00 . A A . 14 PHE HA 1 1
3 637 1 1 14 PHE HB2 H 5.172 -3.473 -4.772 1.00 . A A . 14 PHE HB2 1 1
3 638 1 1 14 PHE HB3 H 6.699 -4.122 -5.359 1.00 . A A . 14 PHE HB3 1 1
3 639 1 1 14 PHE HD1 H 3.035 -4.283 -5.977 1.00 . A A . 14 PHE HD1 1 1
3 640 1 1 14 PHE HD2 H 6.954 -4.603 -7.606 1.00 . A A . 14 PHE HD2 1 1
3 641 1 1 14 PHE HE1 H 2.077 -4.474 -8.236 1.00 . A A . 14 PHE HE1 1 1
3 642 1 1 14 PHE HE2 H 6.003 -4.794 -9.867 1.00 . A A . 14 PHE HE2 1 1
3 643 1 1 14 PHE HZ H 3.562 -4.728 -10.184 1.00 . A A . 14 PHE HZ 1 1
3 644 1 1 14 PHE N N 6.077 -5.399 -3.103 1.00 . A A . 14 PHE N 1 1
3 645 1 1 14 PHE O O 5.312 -7.401 -5.948 1.00 . A A . 14 PHE O 1 1
3 646 1 1 15 ALA C C 7.120 -9.567 -5.161 1.00 . A A . 15 ALA C 1 1
3 647 1 1 15 ALA CA C 7.890 -8.281 -5.445 1.00 . A A . 15 ALA CA 1 1
3 648 1 1 15 ALA CB C 9.326 -8.405 -4.956 1.00 . A A . 15 ALA CB 1 1
3 649 1 1 15 ALA H H 7.735 -6.605 -4.163 1.00 . A A . 15 ALA H 1 1
3 650 1 1 15 ALA HA H 7.912 -8.115 -6.512 1.00 . A A . 15 ALA HA 1 1
3 651 1 1 15 ALA HB1 H 9.345 -8.333 -3.878 1.00 . A A . 15 ALA HB1 1 1
3 652 1 1 15 ALA HB2 H 9.729 -9.359 -5.261 1.00 . A A . 15 ALA HB2 1 1
3 653 1 1 15 ALA HB3 H 9.920 -7.610 -5.380 1.00 . A A . 15 ALA HB3 1 1
3 654 1 1 15 ALA N N 7.241 -7.133 -4.823 1.00 . A A . 15 ALA N 1 1
3 655 1 1 15 ALA O O 7.054 -10.462 -6.005 1.00 . A A . 15 ALA O 1 1
3 656 1 1 16 CYS C C 4.712 -11.163 -4.615 1.00 . A A . 16 CYS C 1 1
3 657 1 1 16 CYS CA C 5.776 -10.829 -3.573 1.00 . A A . 16 CYS CA 1 1
3 658 1 1 16 CYS CB C 5.116 -10.600 -2.211 1.00 . A A . 16 CYS CB 1 1
3 659 1 1 16 CYS H H 6.629 -8.906 -3.339 1.00 . A A . 16 CYS H 1 1
3 660 1 1 16 CYS HA H 6.460 -11.660 -3.496 1.00 . A A . 16 CYS HA 1 1
3 661 1 1 16 CYS HB2 H 5.880 -10.591 -1.447 1.00 . A A . 16 CYS HB2 1 1
3 662 1 1 16 CYS HB3 H 4.612 -9.646 -2.220 1.00 . A A . 16 CYS HB3 1 1
3 663 1 1 16 CYS N N 6.540 -9.653 -3.969 1.00 . A A . 16 CYS N 1 1
3 664 1 1 16 CYS O O 4.398 -12.331 -4.845 1.00 . A A . 16 CYS O 1 1
3 665 1 1 16 CYS SG S 3.893 -11.871 -1.754 1.00 . A A . 16 CYS SG 1 1
3 666 1 1 17 CYS C C 3.690 -11.068 -7.466 1.00 . A A . 17 CYS C 1 1
3 667 1 1 17 CYS CA C 3.135 -10.311 -6.262 1.00 . A A . 17 CYS CA 1 1
3 668 1 1 17 CYS CB C 2.584 -8.955 -6.707 1.00 . A A . 17 CYS CB 1 1
3 669 1 1 17 CYS H H 4.456 -9.221 -5.017 1.00 . A A . 17 CYS H 1 1
3 670 1 1 17 CYS HA H 2.335 -10.890 -5.826 1.00 . A A . 17 CYS HA 1 1
3 671 1 1 17 CYS HB2 H 3.194 -8.171 -6.284 1.00 . A A . 17 CYS HB2 1 1
3 672 1 1 17 CYS HB3 H 2.625 -8.895 -7.785 1.00 . A A . 17 CYS HB3 1 1
3 673 1 1 17 CYS N N 4.163 -10.130 -5.244 1.00 . A A . 17 CYS N 1 1
3 674 1 1 17 CYS O O 4.852 -10.902 -7.834 1.00 . A A . 17 CYS O 1 1
3 675 1 1 17 CYS SG S 0.861 -8.650 -6.200 1.00 . A A . 17 CYS SG 1 1
3 676 1 1 18 NH2 HN1 H 1.935 -11.988 -7.734 1.00 . A A . 18 NH2 HN1 1 1
3 677 1 1 18 NH2 HN2 H 3.127 -12.433 -8.872 1.00 . A A . 18 NH2 HN2 1 1
3 678 1 1 18 NH2 N N 2.849 -11.898 -8.074 1.00 . A A . 18 NH2 N 1 1
4 679 1 1 1 ASP C C 3.275 -1.268 -1.166 1.00 . A A . 1 ASP C 1 1
4 680 1 1 1 ASP CA C 2.458 0.015 -1.044 1.00 . A A . 1 ASP CA 1 1
4 681 1 1 1 ASP CB C 2.460 0.765 -2.376 1.00 . A A . 1 ASP CB 1 1
4 682 1 1 1 ASP CG C 1.859 2.152 -2.261 1.00 . A A . 1 ASP CG 1 1
4 683 1 1 1 ASP H1 H 3.459 1.689 -0.221 1.00 . A A . 1 ASP H1 1 1
4 684 1 1 1 ASP HA H 1.442 -0.244 -0.788 1.00 . A A . 1 ASP HA 1 1
4 685 1 1 1 ASP HB2 H 3.478 0.863 -2.726 1.00 . A A . 1 ASP HB2 1 1
4 686 1 1 1 ASP HB3 H 1.888 0.203 -3.099 1.00 . A A . 1 ASP HB3 1 1
4 687 1 1 1 ASP N N 2.984 0.866 0.018 1.00 . A A . 1 ASP N 1 1
4 688 1 1 1 ASP O O 4.504 -1.230 -1.232 1.00 . A A . 1 ASP O 1 1
4 689 1 1 1 ASP OD1 O 2.570 3.071 -1.804 1.00 . A A . 1 ASP OD1 1 1
4 690 1 1 1 ASP OD2 O 0.677 2.318 -2.628 1.00 . A A . 1 ASP OD2 1 1
4 691 1 1 2 CYS C C 2.256 -4.776 -1.740 1.00 . A A . 2 CYS C 1 1
4 692 1 1 2 CYS CA C 3.245 -3.698 -1.309 1.00 . A A . 2 CYS CA 1 1
4 693 1 1 2 CYS CB C 3.888 -4.084 0.025 1.00 . A A . 2 CYS CB 1 1
4 694 1 1 2 CYS H H 1.606 -2.369 -1.139 1.00 . A A . 2 CYS H 1 1
4 695 1 1 2 CYS HA H 4.016 -3.613 -2.059 1.00 . A A . 2 CYS HA 1 1
4 696 1 1 2 CYS HB2 H 3.964 -5.160 0.080 1.00 . A A . 2 CYS HB2 1 1
4 697 1 1 2 CYS HB3 H 4.878 -3.655 0.076 1.00 . A A . 2 CYS HB3 1 1
4 698 1 1 2 CYS N N 2.585 -2.403 -1.196 1.00 . A A . 2 CYS N 1 1
4 699 1 1 2 CYS O O 1.093 -4.490 -2.028 1.00 . A A . 2 CYS O 1 1
4 700 1 1 2 CYS SG S 2.962 -3.519 1.488 1.00 . A A . 2 CYS SG 1 1
4 701 1 1 3 CYS C C 1.959 -8.267 -1.151 1.00 . A A . 3 CYS C 1 1
4 702 1 1 3 CYS CA C 1.884 -7.142 -2.180 1.00 . A A . 3 CYS CA 1 1
4 703 1 1 3 CYS CB C 2.308 -7.663 -3.554 1.00 . A A . 3 CYS CB 1 1
4 704 1 1 3 CYS H H 3.662 -6.185 -1.543 1.00 . A A . 3 CYS H 1 1
4 705 1 1 3 CYS HA H 0.865 -6.790 -2.236 1.00 . A A . 3 CYS HA 1 1
4 706 1 1 3 CYS HB2 H 2.431 -6.826 -4.226 1.00 . A A . 3 CYS HB2 1 1
4 707 1 1 3 CYS HB3 H 3.249 -8.183 -3.459 1.00 . A A . 3 CYS HB3 1 1
4 708 1 1 3 CYS N N 2.725 -6.019 -1.783 1.00 . A A . 3 CYS N 1 1
4 709 1 1 3 CYS O O 2.802 -9.165 -1.216 1.00 . A A . 3 CYS O 1 1
4 710 1 1 3 CYS SG S 1.114 -8.810 -4.315 1.00 . A A . 3 CYS SG 1 1
4 711 1 1 4 HYP C C 1.542 -10.035 1.482 1.00 . A A . 4 HYP C 1 1
4 712 1 1 4 HYP CA C 1.392 -8.541 1.223 1.00 . A A . 4 HYP CA 1 1
4 713 1 1 4 HYP CB C 0.203 -7.993 2.002 1.00 . A A . 4 HYP CB 1 1
4 714 1 1 4 HYP CD C 0.123 -7.085 -0.244 1.00 . A A . 4 HYP CD 1 1
4 715 1 1 4 HYP CG C -0.273 -6.839 1.189 1.00 . A A . 4 HYP CG 1 1
4 716 1 1 4 HYP HA H 2.298 -8.028 1.523 1.00 . A A . 4 HYP HA 1 1
4 717 1 1 4 HYP HB2 H 0.524 -7.679 2.983 1.00 . A A . 4 HYP HB2 1 1
4 718 1 1 4 HYP HB3 H -0.556 -8.757 2.090 1.00 . A A . 4 HYP HB3 1 1
4 719 1 1 4 HYP HD1 H 1.104 -5.513 1.056 1.00 . A A . 4 HYP HD1 1 1
4 720 1 1 4 HYP HD22 H -0.738 -7.330 -0.846 1.00 . A A . 4 HYP HD22 1 1
4 721 1 1 4 HYP HD23 H 0.622 -6.222 -0.654 1.00 . A A . 4 HYP HD23 1 1
4 722 1 1 4 HYP HG H -1.346 -6.699 1.306 1.00 . A A . 4 HYP HG 1 1
4 723 1 1 4 HYP N N 1.050 -8.227 -0.163 1.00 . A A . 4 HYP N 1 1
4 724 1 1 4 HYP O O 0.579 -10.801 1.441 1.00 . A A . 4 HYP O 1 1
4 725 1 1 4 HYP OD1 O 0.329 -5.636 1.617 1.00 . A A . 4 HYP OD1 1 1
4 726 1 1 5 CYS C C 3.104 -12.065 3.593 1.00 . A A . 5 CYS C 1 1
4 727 1 1 5 CYS CA C 3.070 -11.832 2.085 1.00 . A A . 5 CYS CA 1 1
4 728 1 1 5 CYS CB C 4.408 -12.237 1.465 1.00 . A A . 5 CYS CB 1 1
4 729 1 1 5 CYS H H 3.501 -9.780 1.798 1.00 . A A . 5 CYS H 1 1
4 730 1 1 5 CYS HA H 2.286 -12.439 1.657 1.00 . A A . 5 CYS HA 1 1
4 731 1 1 5 CYS HB2 H 5.047 -11.368 1.407 1.00 . A A . 5 CYS HB2 1 1
4 732 1 1 5 CYS HB3 H 4.877 -12.981 2.092 1.00 . A A . 5 CYS HB3 1 1
4 733 1 1 5 CYS N N 2.773 -10.437 1.781 1.00 . A A . 5 CYS N 1 1
4 734 1 1 5 CYS O O 3.188 -11.139 4.402 1.00 . A A . 5 CYS O 1 1
4 735 1 1 5 CYS SG S 4.270 -12.934 -0.213 1.00 . A A . 5 CYS SG 1 1
4 736 1 1 6 HYP C C 2.884 -13.419 6.483 1.00 . A A . 6 HYP C 1 1
4 737 1 1 6 HYP CA C 2.237 -13.759 5.146 1.00 . A A . 6 HYP CA 1 1
4 738 1 1 6 HYP CB C 2.151 -15.271 4.977 1.00 . A A . 6 HYP CB 1 1
4 739 1 1 6 HYP CD C 2.942 -14.318 2.894 1.00 . A A . 6 HYP CD 1 1
4 740 1 1 6 HYP CG C 2.207 -15.484 3.504 1.00 . A A . 6 HYP CG 1 1
4 741 1 1 6 HYP HA H 1.245 -13.326 5.103 1.00 . A A . 6 HYP HA 1 1
4 742 1 1 6 HYP HB2 H 1.222 -15.631 5.394 1.00 . A A . 6 HYP HB2 1 1
4 743 1 1 6 HYP HB3 H 2.986 -15.740 5.479 1.00 . A A . 6 HYP HB3 1 1
4 744 1 1 6 HYP HD1 H 0.712 -14.633 2.658 1.00 . A A . 6 HYP HD1 1 1
4 745 1 1 6 HYP HD22 H 3.922 -14.615 2.555 1.00 . A A . 6 HYP HD22 1 1
4 746 1 1 6 HYP HD23 H 2.381 -13.903 2.072 1.00 . A A . 6 HYP HD23 1 1
4 747 1 1 6 HYP HG H 2.672 -16.439 3.268 1.00 . A A . 6 HYP HG 1 1
4 748 1 1 6 HYP N N 3.038 -13.345 3.996 1.00 . A A . 6 HYP N 1 1
4 749 1 1 6 HYP O O 2.331 -13.674 7.553 1.00 . A A . 6 HYP O 1 1
4 750 1 1 6 HYP OD1 O 0.909 -15.531 2.950 1.00 . A A . 6 HYP OD1 1 1
4 751 1 1 7 ALA C C 4.264 -11.054 8.118 1.00 . A A . 7 ALA C 1 1
4 752 1 1 7 ALA CA C 4.786 -12.389 7.598 1.00 . A A . 7 ALA CA 1 1
4 753 1 1 7 ALA CB C 6.276 -12.297 7.305 1.00 . A A . 7 ALA CB 1 1
4 754 1 1 7 ALA H H 4.450 -12.631 5.523 1.00 . A A . 7 ALA H 1 1
4 755 1 1 7 ALA HA H 4.640 -13.143 8.358 1.00 . A A . 7 ALA HA 1 1
4 756 1 1 7 ALA HB1 H 6.831 -12.427 8.223 1.00 . A A . 7 ALA HB1 1 1
4 757 1 1 7 ALA HB2 H 6.553 -13.071 6.604 1.00 . A A . 7 ALA HB2 1 1
4 758 1 1 7 ALA HB3 H 6.501 -11.330 6.882 1.00 . A A . 7 ALA HB3 1 1
4 759 1 1 7 ALA N N 4.061 -12.807 6.405 1.00 . A A . 7 ALA N 1 1
4 760 1 1 7 ALA O O 4.075 -10.877 9.321 1.00 . A A . 7 ALA O 1 1
4 761 1 1 8 GLY C C 4.653 -7.838 7.919 1.00 . A A . 8 GLY C 1 1
4 762 1 1 8 GLY CA C 3.537 -8.809 7.590 1.00 . A A . 8 GLY CA 1 1
4 763 1 1 8 GLY H H 4.203 -10.315 6.259 1.00 . A A . 8 GLY H 1 1
4 764 1 1 8 GLY HA2 H 2.949 -8.405 6.780 1.00 . A A . 8 GLY HA2 1 1
4 765 1 1 8 GLY HA3 H 2.905 -8.920 8.459 1.00 . A A . 8 GLY HA3 1 1
4 766 1 1 8 GLY N N 4.034 -10.117 7.204 1.00 . A A . 8 GLY N 1 1
4 767 1 1 8 GLY O O 4.516 -6.632 7.716 1.00 . A A . 8 GLY O 1 1
4 768 1 1 9 ALA C C 7.583 -6.969 7.543 1.00 . A A . 9 ALA C 1 1
4 769 1 1 9 ALA CA C 6.907 -7.536 8.787 1.00 . A A . 9 ALA CA 1 1
4 770 1 1 9 ALA CB C 7.902 -8.338 9.612 1.00 . A A . 9 ALA CB 1 1
4 771 1 1 9 ALA H H 5.811 -9.333 8.568 1.00 . A A . 9 ALA H 1 1
4 772 1 1 9 ALA HA H 6.549 -6.717 9.395 1.00 . A A . 9 ALA HA 1 1
4 773 1 1 9 ALA HB1 H 8.042 -9.310 9.160 1.00 . A A . 9 ALA HB1 1 1
4 774 1 1 9 ALA HB2 H 8.847 -7.816 9.643 1.00 . A A . 9 ALA HB2 1 1
4 775 1 1 9 ALA HB3 H 7.523 -8.458 10.615 1.00 . A A . 9 ALA HB3 1 1
4 776 1 1 9 ALA N N 5.762 -8.364 8.430 1.00 . A A . 9 ALA N 1 1
4 777 1 1 9 ALA O O 7.359 -5.816 7.173 1.00 . A A . 9 ALA O 1 1
4 778 1 1 10 VAL C C 8.565 -8.060 4.461 1.00 . A A . 10 VAL C 1 1
4 779 1 1 10 VAL CA C 9.121 -7.365 5.699 1.00 . A A . 10 VAL CA 1 1
4 780 1 1 10 VAL CB C 10.629 -7.659 5.805 1.00 . A A . 10 VAL CB 1 1
4 781 1 1 10 VAL CG1 C 10.884 -9.158 5.782 1.00 . A A . 10 VAL CG1 1 1
4 782 1 1 10 VAL CG2 C 11.387 -6.963 4.684 1.00 . A A . 10 VAL CG2 1 1
4 783 1 1 10 VAL H H 8.550 -8.693 7.245 1.00 . A A . 10 VAL H 1 1
4 784 1 1 10 VAL HA H 8.990 -6.298 5.590 1.00 . A A . 10 VAL HA 1 1
4 785 1 1 10 VAL HB H 10.986 -7.270 6.747 1.00 . A A . 10 VAL HB 1 1
4 786 1 1 10 VAL HG11 H 10.532 -9.568 4.847 1.00 . A A . 10 VAL HG11 1 1
4 787 1 1 10 VAL HG12 H 11.944 -9.345 5.882 1.00 . A A . 10 VAL HG12 1 1
4 788 1 1 10 VAL HG13 H 10.357 -9.625 6.600 1.00 . A A . 10 VAL HG13 1 1
4 789 1 1 10 VAL HG21 H 10.992 -5.968 4.547 1.00 . A A . 10 VAL HG21 1 1
4 790 1 1 10 VAL HG22 H 12.435 -6.902 4.941 1.00 . A A . 10 VAL HG22 1 1
4 791 1 1 10 VAL HG23 H 11.274 -7.526 3.769 1.00 . A A . 10 VAL HG23 1 1
4 792 1 1 10 VAL N N 8.412 -7.785 6.901 1.00 . A A . 10 VAL N 1 1
4 793 1 1 10 VAL O O 8.958 -7.755 3.336 1.00 . A A . 10 VAL O 1 1
4 794 1 1 11 ARG C C 6.153 -8.824 2.735 1.00 . A A . 11 ARG C 1 1
4 795 1 1 11 ARG CA C 7.036 -9.736 3.580 1.00 . A A . 11 ARG CA 1 1
4 796 1 1 11 ARG CB C 6.210 -10.905 4.121 1.00 . A A . 11 ARG CB 1 1
4 797 1 1 11 ARG CD C 7.480 -12.643 2.824 1.00 . A A . 11 ARG CD 1 1
4 798 1 1 11 ARG CG C 6.981 -12.213 4.194 1.00 . A A . 11 ARG CG 1 1
4 799 1 1 11 ARG CZ C 7.525 -15.084 3.113 1.00 . A A . 11 ARG CZ 1 1
4 800 1 1 11 ARG H H 7.374 -9.195 5.598 1.00 . A A . 11 ARG H 1 1
4 801 1 1 11 ARG HA H 7.830 -10.125 2.960 1.00 . A A . 11 ARG HA 1 1
4 802 1 1 11 ARG HB2 H 5.868 -10.658 5.116 1.00 . A A . 11 ARG HB2 1 1
4 803 1 1 11 ARG HB3 H 5.354 -11.052 3.481 1.00 . A A . 11 ARG HB3 1 1
4 804 1 1 11 ARG HD2 H 7.083 -11.965 2.082 1.00 . A A . 11 ARG HD2 1 1
4 805 1 1 11 ARG HD3 H 8.558 -12.593 2.817 1.00 . A A . 11 ARG HD3 1 1
4 806 1 1 11 ARG HE H 6.412 -14.115 1.771 1.00 . A A . 11 ARG HE 1 1
4 807 1 1 11 ARG HG2 H 7.829 -12.084 4.850 1.00 . A A . 11 ARG HG2 1 1
4 808 1 1 11 ARG HG3 H 6.332 -12.980 4.589 1.00 . A A . 11 ARG HG3 1 1
4 809 1 1 11 ARG HH11 H 8.732 -14.057 4.366 1.00 . A A . 11 ARG HH11 1 1
4 810 1 1 11 ARG HH12 H 8.754 -15.778 4.559 1.00 . A A . 11 ARG HH12 1 1
4 811 1 1 11 ARG HH21 H 6.432 -16.383 2.016 1.00 . A A . 11 ARG HH21 1 1
4 812 1 1 11 ARG HH22 H 7.447 -17.101 3.221 1.00 . A A . 11 ARG HH22 1 1
4 813 1 1 11 ARG N N 7.647 -8.996 4.678 1.00 . A A . 11 ARG N 1 1
4 814 1 1 11 ARG NE N 7.065 -14.003 2.492 1.00 . A A . 11 ARG NE 1 1
4 815 1 1 11 ARG NH1 N 8.410 -14.963 4.093 1.00 . A A . 11 ARG NH1 1 1
4 816 1 1 11 ARG NH2 N 7.100 -16.288 2.754 1.00 . A A . 11 ARG NH2 1 1
4 817 1 1 11 ARG O O 5.712 -9.200 1.648 1.00 . A A . 11 ARG O 1 1
4 818 1 1 12 CYS C C 5.858 -5.960 1.430 1.00 . A A . 12 CYS C 1 1
4 819 1 1 12 CYS CA C 5.066 -6.655 2.534 1.00 . A A . 12 CYS CA 1 1
4 820 1 1 12 CYS CB C 4.513 -5.616 3.511 1.00 . A A . 12 CYS CB 1 1
4 821 1 1 12 CYS H H 6.277 -7.379 4.112 1.00 . A A . 12 CYS H 1 1
4 822 1 1 12 CYS HA H 4.242 -7.190 2.086 1.00 . A A . 12 CYS HA 1 1
4 823 1 1 12 CYS HB2 H 4.300 -6.097 4.454 1.00 . A A . 12 CYS HB2 1 1
4 824 1 1 12 CYS HB3 H 5.255 -4.846 3.664 1.00 . A A . 12 CYS HB3 1 1
4 825 1 1 12 CYS N N 5.897 -7.622 3.241 1.00 . A A . 12 CYS N 1 1
4 826 1 1 12 CYS O O 6.336 -4.839 1.606 1.00 . A A . 12 CYS O 1 1
4 827 1 1 12 CYS SG S 2.981 -4.806 2.947 1.00 . A A . 12 CYS SG 1 1
4 828 1 1 13 ARG C C 6.039 -6.430 -2.156 1.00 . A A . 13 ARG C 1 1
4 829 1 1 13 ARG CA C 6.728 -6.083 -0.840 1.00 . A A . 13 ARG CA 1 1
4 830 1 1 13 ARG CB C 8.164 -6.612 -0.849 1.00 . A A . 13 ARG CB 1 1
4 831 1 1 13 ARG CD C 10.158 -7.259 0.537 1.00 . A A . 13 ARG CD 1 1
4 832 1 1 13 ARG CG C 8.893 -6.417 0.470 1.00 . A A . 13 ARG CG 1 1
4 833 1 1 13 ARG CZ C 11.786 -6.146 -0.930 1.00 . A A . 13 ARG CZ 1 1
4 834 1 1 13 ARG H H 5.590 -7.524 0.213 1.00 . A A . 13 ARG H 1 1
4 835 1 1 13 ARG HA H 6.750 -5.009 -0.730 1.00 . A A . 13 ARG HA 1 1
4 836 1 1 13 ARG HB2 H 8.145 -7.668 -1.072 1.00 . A A . 13 ARG HB2 1 1
4 837 1 1 13 ARG HB3 H 8.718 -6.099 -1.621 1.00 . A A . 13 ARG HB3 1 1
4 838 1 1 13 ARG HD2 H 10.753 -6.925 1.374 1.00 . A A . 13 ARG HD2 1 1
4 839 1 1 13 ARG HD3 H 9.878 -8.292 0.684 1.00 . A A . 13 ARG HD3 1 1
4 840 1 1 13 ARG HE H 10.860 -7.862 -1.349 1.00 . A A . 13 ARG HE 1 1
4 841 1 1 13 ARG HG2 H 9.162 -5.376 0.572 1.00 . A A . 13 ARG HG2 1 1
4 842 1 1 13 ARG HG3 H 8.237 -6.702 1.279 1.00 . A A . 13 ARG HG3 1 1
4 843 1 1 13 ARG HH11 H 11.415 -5.188 0.809 1.00 . A A . 13 ARG HH11 1 1
4 844 1 1 13 ARG HH12 H 12.561 -4.414 -0.235 1.00 . A A . 13 ARG HH12 1 1
4 845 1 1 13 ARG HH21 H 12.368 -6.853 -2.732 1.00 . A A . 13 ARG HH21 1 1
4 846 1 1 13 ARG HH22 H 13.101 -5.361 -2.249 1.00 . A A . 13 ARG HH22 1 1
4 847 1 1 13 ARG N N 5.993 -6.635 0.293 1.00 . A A . 13 ARG N 1 1
4 848 1 1 13 ARG NE N 10.953 -7.151 -0.683 1.00 . A A . 13 ARG NE 1 1
4 849 1 1 13 ARG NH1 N 11.932 -5.168 -0.047 1.00 . A A . 13 ARG NH1 1 1
4 850 1 1 13 ARG NH2 N 12.475 -6.118 -2.064 1.00 . A A . 13 ARG NH2 1 1
4 851 1 1 13 ARG O O 5.423 -7.488 -2.287 1.00 . A A . 13 ARG O 1 1
4 852 1 1 14 PHE C C 6.136 -6.956 -5.131 1.00 . A A . 14 PHE C 1 1
4 853 1 1 14 PHE CA C 5.532 -5.740 -4.434 1.00 . A A . 14 PHE CA 1 1
4 854 1 1 14 PHE CB C 5.707 -4.497 -5.309 1.00 . A A . 14 PHE CB 1 1
4 855 1 1 14 PHE CD1 C 5.480 -4.720 -7.798 1.00 . A A . 14 PHE CD1 1 1
4 856 1 1 14 PHE CD2 C 3.508 -4.358 -6.509 1.00 . A A . 14 PHE CD2 1 1
4 857 1 1 14 PHE CE1 C 4.724 -4.748 -8.955 1.00 . A A . 14 PHE CE1 1 1
4 858 1 1 14 PHE CE2 C 2.746 -4.385 -7.662 1.00 . A A . 14 PHE CE2 1 1
4 859 1 1 14 PHE CG C 4.882 -4.526 -6.564 1.00 . A A . 14 PHE CG 1 1
4 860 1 1 14 PHE CZ C 3.355 -4.579 -8.886 1.00 . A A . 14 PHE CZ 1 1
4 861 1 1 14 PHE H H 6.650 -4.706 -2.964 1.00 . A A . 14 PHE H 1 1
4 862 1 1 14 PHE HA H 4.478 -5.915 -4.280 1.00 . A A . 14 PHE HA 1 1
4 863 1 1 14 PHE HB2 H 5.419 -3.624 -4.744 1.00 . A A . 14 PHE HB2 1 1
4 864 1 1 14 PHE HB3 H 6.745 -4.411 -5.595 1.00 . A A . 14 PHE HB3 1 1
4 865 1 1 14 PHE HD1 H 6.552 -4.852 -7.853 1.00 . A A . 14 PHE HD1 1 1
4 866 1 1 14 PHE HD2 H 3.030 -4.205 -5.552 1.00 . A A . 14 PHE HD2 1 1
4 867 1 1 14 PHE HE1 H 5.203 -4.899 -9.911 1.00 . A A . 14 PHE HE1 1 1
4 868 1 1 14 PHE HE2 H 1.676 -4.252 -7.606 1.00 . A A . 14 PHE HE2 1 1
4 869 1 1 14 PHE HZ H 2.762 -4.600 -9.789 1.00 . A A . 14 PHE HZ 1 1
4 870 1 1 14 PHE N N 6.146 -5.531 -3.129 1.00 . A A . 14 PHE N 1 1
4 871 1 1 14 PHE O O 5.478 -7.614 -5.936 1.00 . A A . 14 PHE O 1 1
4 872 1 1 15 ALA C C 7.271 -9.662 -5.261 1.00 . A A . 15 ALA C 1 1
4 873 1 1 15 ALA CA C 8.087 -8.383 -5.409 1.00 . A A . 15 ALA CA 1 1
4 874 1 1 15 ALA CB C 9.460 -8.553 -4.775 1.00 . A A . 15 ALA CB 1 1
4 875 1 1 15 ALA H H 7.866 -6.684 -4.167 1.00 . A A . 15 ALA H 1 1
4 876 1 1 15 ALA HA H 8.227 -8.177 -6.461 1.00 . A A . 15 ALA HA 1 1
4 877 1 1 15 ALA HB1 H 9.348 -8.701 -3.711 1.00 . A A . 15 ALA HB1 1 1
4 878 1 1 15 ALA HB2 H 9.952 -9.411 -5.209 1.00 . A A . 15 ALA HB2 1 1
4 879 1 1 15 ALA HB3 H 10.052 -7.668 -4.956 1.00 . A A . 15 ALA HB3 1 1
4 880 1 1 15 ALA N N 7.394 -7.246 -4.816 1.00 . A A . 15 ALA N 1 1
4 881 1 1 15 ALA O O 7.290 -10.528 -6.136 1.00 . A A . 15 ALA O 1 1
4 882 1 1 16 CYS C C 4.707 -11.157 -4.992 1.00 . A A . 16 CYS C 1 1
4 883 1 1 16 CYS CA C 5.734 -10.951 -3.882 1.00 . A A . 16 CYS CA 1 1
4 884 1 1 16 CYS CB C 5.023 -10.809 -2.535 1.00 . A A . 16 CYS CB 1 1
4 885 1 1 16 CYS H H 6.581 -9.053 -3.485 1.00 . A A . 16 CYS H 1 1
4 886 1 1 16 CYS HA H 6.385 -11.811 -3.847 1.00 . A A . 16 CYS HA 1 1
4 887 1 1 16 CYS HB2 H 5.151 -9.799 -2.174 1.00 . A A . 16 CYS HB2 1 1
4 888 1 1 16 CYS HB3 H 3.969 -11.006 -2.670 1.00 . A A . 16 CYS HB3 1 1
4 889 1 1 16 CYS N N 6.556 -9.776 -4.147 1.00 . A A . 16 CYS N 1 1
4 890 1 1 16 CYS O O 4.378 -12.290 -5.346 1.00 . A A . 16 CYS O 1 1
4 891 1 1 16 CYS SG S 5.639 -11.939 -1.246 1.00 . A A . 16 CYS SG 1 1
4 892 1 1 17 CYS C C 3.827 -10.683 -7.884 1.00 . A A . 17 CYS C 1 1
4 893 1 1 17 CYS CA C 3.215 -10.113 -6.608 1.00 . A A . 17 CYS CA 1 1
4 894 1 1 17 CYS CB C 2.646 -8.719 -6.880 1.00 . A A . 17 CYS CB 1 1
4 895 1 1 17 CYS H H 4.506 -9.180 -5.213 1.00 . A A . 17 CYS H 1 1
4 896 1 1 17 CYS HA H 2.416 -10.762 -6.285 1.00 . A A . 17 CYS HA 1 1
4 897 1 1 17 CYS HB2 H 3.279 -7.982 -6.410 1.00 . A A . 17 CYS HB2 1 1
4 898 1 1 17 CYS HB3 H 2.631 -8.547 -7.946 1.00 . A A . 17 CYS HB3 1 1
4 899 1 1 17 CYS N N 4.204 -10.055 -5.538 1.00 . A A . 17 CYS N 1 1
4 900 1 1 17 CYS O O 4.993 -10.435 -8.190 1.00 . A A . 17 CYS O 1 1
4 901 1 1 17 CYS SG S 0.953 -8.473 -6.255 1.00 . A A . 17 CYS SG 1 1
4 902 1 1 18 NH2 HN1 H 2.111 -11.609 -8.329 1.00 . A A . 18 NH2 HN1 1 1
4 903 1 1 18 NH2 HN2 H 3.349 -11.862 -9.478 1.00 . A A . 18 NH2 HN2 1 1
4 904 1 1 18 NH2 N N 3.032 -11.447 -8.625 1.00 . A A . 18 NH2 N 1 1
5 905 1 1 1 ASP C C 3.021 -1.190 -1.029 1.00 . A A . 1 ASP C 1 1
5 906 1 1 1 ASP CA C 2.170 0.068 -0.887 1.00 . A A . 1 ASP CA 1 1
5 907 1 1 1 ASP CB C 1.222 0.196 -2.080 1.00 . A A . 1 ASP CB 1 1
5 908 1 1 1 ASP CG C 1.956 0.489 -3.374 1.00 . A A . 1 ASP CG 1 1
5 909 1 1 1 ASP H1 H 3.253 1.744 -1.593 1.00 . A A . 1 ASP H1 1 1
5 910 1 1 1 ASP HA H 1.586 -0.008 0.018 1.00 . A A . 1 ASP HA 1 1
5 911 1 1 1 ASP HB2 H 0.677 -0.730 -2.199 1.00 . A A . 1 ASP HB2 1 1
5 912 1 1 1 ASP HB3 H 0.523 0.998 -1.893 1.00 . A A . 1 ASP HB3 1 1
5 913 1 1 1 ASP N N 3.010 1.255 -0.779 1.00 . A A . 1 ASP N 1 1
5 914 1 1 1 ASP O O 4.248 -1.117 -1.101 1.00 . A A . 1 ASP O 1 1
5 915 1 1 1 ASP OD1 O 2.404 -0.472 -4.033 1.00 . A A . 1 ASP OD1 1 1
5 916 1 1 1 ASP OD2 O 2.081 1.680 -3.727 1.00 . A A . 1 ASP OD2 1 1
5 917 1 1 2 CYS C C 2.094 -4.718 -1.638 1.00 . A A . 2 CYS C 1 1
5 918 1 1 2 CYS CA C 3.056 -3.618 -1.200 1.00 . A A . 2 CYS CA 1 1
5 919 1 1 2 CYS CB C 3.718 -4.001 0.125 1.00 . A A . 2 CYS CB 1 1
5 920 1 1 2 CYS H H 1.382 -2.336 -1.006 1.00 . A A . 2 CYS H 1 1
5 921 1 1 2 CYS HA H 3.820 -3.503 -1.954 1.00 . A A . 2 CYS HA 1 1
5 922 1 1 2 CYS HB2 H 3.825 -5.075 0.167 1.00 . A A . 2 CYS HB2 1 1
5 923 1 1 2 CYS HB3 H 4.695 -3.545 0.176 1.00 . A A . 2 CYS HB3 1 1
5 924 1 1 2 CYS N N 2.361 -2.343 -1.068 1.00 . A A . 2 CYS N 1 1
5 925 1 1 2 CYS O O 0.922 -4.460 -1.915 1.00 . A A . 2 CYS O 1 1
5 926 1 1 2 CYS SG S 2.785 -3.480 1.600 1.00 . A A . 2 CYS SG 1 1
5 927 1 1 3 CYS C C 1.898 -8.222 -1.088 1.00 . A A . 3 CYS C 1 1
5 928 1 1 3 CYS CA C 1.785 -7.088 -2.102 1.00 . A A . 3 CYS CA 1 1
5 929 1 1 3 CYS CB C 2.213 -7.581 -3.486 1.00 . A A . 3 CYS CB 1 1
5 930 1 1 3 CYS H H 3.539 -6.090 -1.465 1.00 . A A . 3 CYS H 1 1
5 931 1 1 3 CYS HA H 0.757 -6.763 -2.148 1.00 . A A . 3 CYS HA 1 1
5 932 1 1 3 CYS HB2 H 2.307 -6.732 -4.149 1.00 . A A . 3 CYS HB2 1 1
5 933 1 1 3 CYS HB3 H 3.170 -8.074 -3.404 1.00 . A A . 3 CYS HB3 1 1
5 934 1 1 3 CYS N N 2.597 -5.947 -1.698 1.00 . A A . 3 CYS N 1 1
5 935 1 1 3 CYS O O 2.765 -9.096 -1.169 1.00 . A A . 3 CYS O 1 1
5 936 1 1 3 CYS SG S 1.047 -8.753 -4.251 1.00 . A A . 3 CYS SG 1 1
5 937 1 1 4 HYP C C 1.549 -10.033 1.526 1.00 . A A . 4 HYP C 1 1
5 938 1 1 4 HYP CA C 1.356 -8.541 1.286 1.00 . A A . 4 HYP CA 1 1
5 939 1 1 4 HYP CB C 0.158 -8.035 2.079 1.00 . A A . 4 HYP CB 1 1
5 940 1 1 4 HYP CD C 0.036 -7.104 -0.154 1.00 . A A . 4 HYP CD 1 1
5 941 1 1 4 HYP CG C -0.356 -6.885 1.284 1.00 . A A . 4 HYP CG 1 1
5 942 1 1 4 HYP HA H 2.249 -8.006 1.587 1.00 . A A . 4 HYP HA 1 1
5 943 1 1 4 HYP HB2 H 0.477 -7.724 3.063 1.00 . A A . 4 HYP HB2 1 1
5 944 1 1 4 HYP HB3 H -0.580 -8.821 2.164 1.00 . A A . 4 HYP HB3 1 1
5 945 1 1 4 HYP HD1 H 0.983 -5.520 1.158 1.00 . A A . 4 HYP HD1 1 1
5 946 1 1 4 HYP HD22 H -0.822 -7.365 -0.753 1.00 . A A . 4 HYP HD22 1 1
5 947 1 1 4 HYP HD23 H 0.509 -6.222 -0.558 1.00 . A A . 4 HYP HD23 1 1
5 948 1 1 4 HYP HG H -1.432 -6.777 1.410 1.00 . A A . 4 HYP HG 1 1
5 949 1 1 4 HYP N N 0.995 -8.220 -0.093 1.00 . A A . 4 HYP N 1 1
5 950 1 1 4 HYP O O 0.605 -10.823 1.498 1.00 . A A . 4 HYP O 1 1
5 951 1 1 4 HYP OD1 O 0.215 -5.671 1.723 1.00 . A A . 4 HYP OD1 1 1
5 952 1 1 5 CYS C C 3.189 -12.048 3.581 1.00 . A A . 5 CYS C 1 1
5 953 1 1 5 CYS CA C 3.134 -11.797 2.077 1.00 . A A . 5 CYS CA 1 1
5 954 1 1 5 CYS CB C 4.478 -12.156 1.439 1.00 . A A . 5 CYS CB 1 1
5 955 1 1 5 CYS H H 3.507 -9.731 1.802 1.00 . A A . 5 CYS H 1 1
5 956 1 1 5 CYS HA H 2.364 -12.419 1.648 1.00 . A A . 5 CYS HA 1 1
5 957 1 1 5 CYS HB2 H 5.089 -11.266 1.380 1.00 . A A . 5 CYS HB2 1 1
5 958 1 1 5 CYS HB3 H 4.977 -12.888 2.057 1.00 . A A . 5 CYS HB3 1 1
5 959 1 1 5 CYS N N 2.796 -10.407 1.794 1.00 . A A . 5 CYS N 1 1
5 960 1 1 5 CYS O O 3.250 -11.130 4.402 1.00 . A A . 5 CYS O 1 1
5 961 1 1 5 CYS SG S 4.343 -12.847 -0.241 1.00 . A A . 5 CYS SG 1 1
5 962 1 1 6 HYP C C 3.035 -13.446 6.455 1.00 . A A . 6 HYP C 1 1
5 963 1 1 6 HYP CA C 2.388 -13.789 5.118 1.00 . A A . 6 HYP CA 1 1
5 964 1 1 6 HYP CB C 2.347 -15.300 4.930 1.00 . A A . 6 HYP CB 1 1
5 965 1 1 6 HYP CD C 3.091 -14.296 2.853 1.00 . A A . 6 HYP CD 1 1
5 966 1 1 6 HYP CG C 2.397 -15.492 3.453 1.00 . A A . 6 HYP CG 1 1
5 967 1 1 6 HYP HA H 1.382 -13.386 5.089 1.00 . A A . 6 HYP HA 1 1
5 968 1 1 6 HYP HB2 H 1.434 -15.695 5.349 1.00 . A A . 6 HYP HB2 1 1
5 969 1 1 6 HYP HB3 H 3.200 -15.750 5.418 1.00 . A A . 6 HYP HB3 1 1
5 970 1 1 6 HYP HD1 H 0.870 -14.677 2.631 1.00 . A A . 6 HYP HD1 1 1
5 971 1 1 6 HYP HD22 H 4.076 -14.557 2.502 1.00 . A A . 6 HYP HD22 1 1
5 972 1 1 6 HYP HD23 H 2.510 -13.888 2.041 1.00 . A A . 6 HYP HD23 1 1
5 973 1 1 6 HYP HG H 2.890 -16.428 3.200 1.00 . A A . 6 HYP HG 1 1
5 974 1 1 6 HYP N N 3.166 -13.335 3.967 1.00 . A A . 6 HYP N 1 1
5 975 1 1 6 HYP O O 2.501 -13.734 7.525 1.00 . A A . 6 HYP O 1 1
5 976 1 1 6 HYP OD1 O 1.097 -15.572 2.910 1.00 . A A . 6 HYP OD1 1 1
5 977 1 1 7 ALA C C 4.358 -11.056 8.106 1.00 . A A . 7 ALA C 1 1
5 978 1 1 7 ALA CA C 4.913 -12.370 7.568 1.00 . A A . 7 ALA CA 1 1
5 979 1 1 7 ALA CB C 6.398 -12.235 7.266 1.00 . A A . 7 ALA CB 1 1
5 980 1 1 7 ALA H H 4.566 -12.594 5.492 1.00 . A A . 7 ALA H 1 1
5 981 1 1 7 ALA HA H 4.792 -13.136 8.321 1.00 . A A . 7 ALA HA 1 1
5 982 1 1 7 ALA HB1 H 6.592 -11.257 6.849 1.00 . A A . 7 ALA HB1 1 1
5 983 1 1 7 ALA HB2 H 6.963 -12.356 8.178 1.00 . A A . 7 ALA HB2 1 1
5 984 1 1 7 ALA HB3 H 6.691 -12.993 6.556 1.00 . A A . 7 ALA HB3 1 1
5 985 1 1 7 ALA N N 4.191 -12.795 6.375 1.00 . A A . 7 ALA N 1 1
5 986 1 1 7 ALA O O 4.172 -10.897 9.312 1.00 . A A . 7 ALA O 1 1
5 987 1 1 8 GLY C C 4.659 -7.828 7.937 1.00 . A A . 8 GLY C 1 1
5 988 1 1 8 GLY CA C 3.566 -8.826 7.608 1.00 . A A . 8 GLY CA 1 1
5 989 1 1 8 GLY H H 4.265 -10.298 6.255 1.00 . A A . 8 GLY H 1 1
5 990 1 1 8 GLY HA2 H 2.961 -8.431 6.806 1.00 . A A . 8 GLY HA2 1 1
5 991 1 1 8 GLY HA3 H 2.945 -8.963 8.481 1.00 . A A . 8 GLY HA3 1 1
5 992 1 1 8 GLY N N 4.096 -10.115 7.203 1.00 . A A . 8 GLY N 1 1
5 993 1 1 8 GLY O O 4.486 -6.624 7.747 1.00 . A A . 8 GLY O 1 1
5 994 1 1 9 ALA C C 7.563 -6.878 7.545 1.00 . A A . 9 ALA C 1 1
5 995 1 1 9 ALA CA C 6.910 -7.471 8.789 1.00 . A A . 9 ALA CA 1 1
5 996 1 1 9 ALA CB C 7.931 -8.252 9.602 1.00 . A A . 9 ALA CB 1 1
5 997 1 1 9 ALA H H 5.863 -9.296 8.561 1.00 . A A . 9 ALA H 1 1
5 998 1 1 9 ALA HA H 6.535 -6.666 9.405 1.00 . A A . 9 ALA HA 1 1
5 999 1 1 9 ALA HB1 H 7.690 -8.173 10.652 1.00 . A A . 9 ALA HB1 1 1
5 1000 1 1 9 ALA HB2 H 7.912 -9.289 9.304 1.00 . A A . 9 ALA HB2 1 1
5 1001 1 1 9 ALA HB3 H 8.916 -7.845 9.428 1.00 . A A . 9 ALA HB3 1 1
5 1002 1 1 9 ALA N N 5.785 -8.328 8.433 1.00 . A A . 9 ALA N 1 1
5 1003 1 1 9 ALA O O 7.304 -5.730 7.183 1.00 . A A . 9 ALA O 1 1
5 1004 1 1 10 VAL C C 8.548 -7.911 4.450 1.00 . A A . 10 VAL C 1 1
5 1005 1 1 10 VAL CA C 9.102 -7.219 5.690 1.00 . A A . 10 VAL CA 1 1
5 1006 1 1 10 VAL CB C 10.616 -7.485 5.780 1.00 . A A . 10 VAL CB 1 1
5 1007 1 1 10 VAL CG1 C 10.900 -8.979 5.738 1.00 . A A . 10 VAL CG1 1 1
5 1008 1 1 10 VAL CG2 C 11.351 -6.763 4.661 1.00 . A A . 10 VAL CG2 1 1
5 1009 1 1 10 VAL H H 8.577 -8.572 7.231 1.00 . A A . 10 VAL H 1 1
5 1010 1 1 10 VAL HA H 8.950 -6.154 5.595 1.00 . A A . 10 VAL HA 1 1
5 1011 1 1 10 VAL HB H 10.974 -7.100 6.724 1.00 . A A . 10 VAL HB 1 1
5 1012 1 1 10 VAL HG11 H 11.964 -9.146 5.824 1.00 . A A . 10 VAL HG11 1 1
5 1013 1 1 10 VAL HG12 H 10.390 -9.466 6.556 1.00 . A A . 10 VAL HG12 1 1
5 1014 1 1 10 VAL HG13 H 10.548 -9.386 4.801 1.00 . A A . 10 VAL HG13 1 1
5 1015 1 1 10 VAL HG21 H 12.050 -6.059 5.086 1.00 . A A . 10 VAL HG21 1 1
5 1016 1 1 10 VAL HG22 H 11.886 -7.483 4.058 1.00 . A A . 10 VAL HG22 1 1
5 1017 1 1 10 VAL HG23 H 10.639 -6.236 4.043 1.00 . A A . 10 VAL HG23 1 1
5 1018 1 1 10 VAL N N 8.412 -7.667 6.894 1.00 . A A . 10 VAL N 1 1
5 1019 1 1 10 VAL O O 8.919 -7.580 3.324 1.00 . A A . 10 VAL O 1 1
5 1020 1 1 11 ARG C C 6.136 -8.713 2.741 1.00 . A A . 11 ARG C 1 1
5 1021 1 1 11 ARG CA C 7.053 -9.614 3.563 1.00 . A A . 11 ARG CA 1 1
5 1022 1 1 11 ARG CB C 6.263 -10.811 4.098 1.00 . A A . 11 ARG CB 1 1
5 1023 1 1 11 ARG CD C 7.567 -12.501 2.772 1.00 . A A . 11 ARG CD 1 1
5 1024 1 1 11 ARG CG C 7.069 -12.098 4.151 1.00 . A A . 11 ARG CG 1 1
5 1025 1 1 11 ARG CZ C 7.684 -14.942 3.035 1.00 . A A . 11 ARG CZ 1 1
5 1026 1 1 11 ARG H H 7.402 -9.093 5.585 1.00 . A A . 11 ARG H 1 1
5 1027 1 1 11 ARG HA H 7.848 -9.974 2.928 1.00 . A A . 11 ARG HA 1 1
5 1028 1 1 11 ARG HB2 H 5.922 -10.584 5.097 1.00 . A A . 11 ARG HB2 1 1
5 1029 1 1 11 ARG HB3 H 5.406 -10.974 3.462 1.00 . A A . 11 ARG HB3 1 1
5 1030 1 1 11 ARG HD2 H 7.145 -11.827 2.040 1.00 . A A . 11 ARG HD2 1 1
5 1031 1 1 11 ARG HD3 H 8.644 -12.421 2.755 1.00 . A A . 11 ARG HD3 1 1
5 1032 1 1 11 ARG HE H 6.530 -13.992 1.715 1.00 . A A . 11 ARG HE 1 1
5 1033 1 1 11 ARG HG2 H 7.920 -11.953 4.800 1.00 . A A . 11 ARG HG2 1 1
5 1034 1 1 11 ARG HG3 H 6.445 -12.887 4.543 1.00 . A A . 11 ARG HG3 1 1
5 1035 1 1 11 ARG HH11 H 8.874 -13.894 4.287 1.00 . A A . 11 ARG HH11 1 1
5 1036 1 1 11 ARG HH12 H 8.946 -15.616 4.463 1.00 . A A . 11 ARG HH12 1 1
5 1037 1 1 11 ARG HH21 H 6.616 -16.261 1.936 1.00 . A A . 11 ARG HH21 1 1
5 1038 1 1 11 ARG HH22 H 7.663 -16.961 3.124 1.00 . A A . 11 ARG HH22 1 1
5 1039 1 1 11 ARG N N 7.658 -8.874 4.664 1.00 . A A . 11 ARG N 1 1
5 1040 1 1 11 ARG NE N 7.187 -13.869 2.430 1.00 . A A . 11 ARG NE 1 1
5 1041 1 1 11 ARG NH1 N 8.575 -14.806 4.008 1.00 . A A . 11 ARG NH1 1 1
5 1042 1 1 11 ARG NH2 N 7.288 -16.154 2.669 1.00 . A A . 11 ARG NH2 1 1
5 1043 1 1 11 ARG O O 5.701 -9.082 1.650 1.00 . A A . 11 ARG O 1 1
5 1044 1 1 12 CYS C C 5.746 -5.837 1.493 1.00 . A A . 12 CYS C 1 1
5 1045 1 1 12 CYS CA C 4.983 -6.575 2.589 1.00 . A A . 12 CYS CA 1 1
5 1046 1 1 12 CYS CB C 4.406 -5.571 3.590 1.00 . A A . 12 CYS CB 1 1
5 1047 1 1 12 CYS H H 6.225 -7.292 4.146 1.00 . A A . 12 CYS H 1 1
5 1048 1 1 12 CYS HA H 4.172 -7.126 2.138 1.00 . A A . 12 CYS HA 1 1
5 1049 1 1 12 CYS HB2 H 4.207 -6.078 4.523 1.00 . A A . 12 CYS HB2 1 1
5 1050 1 1 12 CYS HB3 H 5.130 -4.787 3.759 1.00 . A A . 12 CYS HB3 1 1
5 1051 1 1 12 CYS N N 5.847 -7.529 3.272 1.00 . A A . 12 CYS N 1 1
5 1052 1 1 12 CYS O O 6.209 -4.714 1.694 1.00 . A A . 12 CYS O 1 1
5 1053 1 1 12 CYS SG S 2.855 -4.786 3.046 1.00 . A A . 12 CYS SG 1 1
5 1054 1 1 13 ARG C C 5.903 -6.244 -2.111 1.00 . A A . 13 ARG C 1 1
5 1055 1 1 13 ARG CA C 6.579 -5.881 -0.793 1.00 . A A . 13 ARG CA 1 1
5 1056 1 1 13 ARG CB C 8.037 -6.345 -0.810 1.00 . A A . 13 ARG CB 1 1
5 1057 1 1 13 ARG CD C 10.204 -6.568 0.442 1.00 . A A . 13 ARG CD 1 1
5 1058 1 1 13 ARG CG C 8.718 -6.263 0.546 1.00 . A A . 13 ARG CG 1 1
5 1059 1 1 13 ARG CZ C 11.677 -8.149 -0.731 1.00 . A A . 13 ARG CZ 1 1
5 1060 1 1 13 ARG H H 5.481 -7.369 0.236 1.00 . A A . 13 ARG H 1 1
5 1061 1 1 13 ARG HA H 6.553 -4.808 -0.672 1.00 . A A . 13 ARG HA 1 1
5 1062 1 1 13 ARG HB2 H 8.072 -7.372 -1.144 1.00 . A A . 13 ARG HB2 1 1
5 1063 1 1 13 ARG HB3 H 8.589 -5.730 -1.505 1.00 . A A . 13 ARG HB3 1 1
5 1064 1 1 13 ARG HD2 H 10.700 -5.727 -0.020 1.00 . A A . 13 ARG HD2 1 1
5 1065 1 1 13 ARG HD3 H 10.598 -6.716 1.436 1.00 . A A . 13 ARG HD3 1 1
5 1066 1 1 13 ARG HE H 9.692 -8.308 -0.620 1.00 . A A . 13 ARG HE 1 1
5 1067 1 1 13 ARG HG2 H 8.594 -5.265 0.941 1.00 . A A . 13 ARG HG2 1 1
5 1068 1 1 13 ARG HG3 H 8.259 -6.976 1.213 1.00 . A A . 13 ARG HG3 1 1
5 1069 1 1 13 ARG HH11 H 12.626 -6.603 0.160 1.00 . A A . 13 ARG HH11 1 1
5 1070 1 1 13 ARG HH12 H 13.653 -7.725 -0.670 1.00 . A A . 13 ARG HH12 1 1
5 1071 1 1 13 ARG HH21 H 11.034 -9.792 -1.716 1.00 . A A . 13 ARG HH21 1 1
5 1072 1 1 13 ARG HH22 H 12.746 -9.538 -1.737 1.00 . A A . 13 ARG HH22 1 1
5 1073 1 1 13 ARG N N 5.872 -6.476 0.335 1.00 . A A . 13 ARG N 1 1
5 1074 1 1 13 ARG NE N 10.463 -7.765 -0.354 1.00 . A A . 13 ARG NE 1 1
5 1075 1 1 13 ARG NH1 N 12.739 -7.433 -0.386 1.00 . A A . 13 ARG NH1 1 1
5 1076 1 1 13 ARG NH2 N 11.832 -9.250 -1.454 1.00 . A A . 13 ARG NH2 1 1
5 1077 1 1 13 ARG O O 5.329 -7.325 -2.250 1.00 . A A . 13 ARG O 1 1
5 1078 1 1 14 PHE C C 6.013 -6.746 -5.088 1.00 . A A . 14 PHE C 1 1
5 1079 1 1 14 PHE CA C 5.366 -5.557 -4.384 1.00 . A A . 14 PHE CA 1 1
5 1080 1 1 14 PHE CB C 5.497 -4.303 -5.251 1.00 . A A . 14 PHE CB 1 1
5 1081 1 1 14 PHE CD1 C 3.528 -4.649 -6.768 1.00 . A A . 14 PHE CD1 1 1
5 1082 1 1 14 PHE CD2 C 5.686 -4.401 -7.752 1.00 . A A . 14 PHE CD2 1 1
5 1083 1 1 14 PHE CE1 C 2.968 -4.788 -8.024 1.00 . A A . 14 PHE CE1 1 1
5 1084 1 1 14 PHE CE2 C 5.131 -4.538 -9.010 1.00 . A A . 14 PHE CE2 1 1
5 1085 1 1 14 PHE CG C 4.892 -4.454 -6.618 1.00 . A A . 14 PHE CG 1 1
5 1086 1 1 14 PHE CZ C 3.771 -4.733 -9.146 1.00 . A A . 14 PHE CZ 1 1
5 1087 1 1 14 PHE H H 6.444 -4.491 -2.906 1.00 . A A . 14 PHE H 1 1
5 1088 1 1 14 PHE HA H 4.320 -5.770 -4.231 1.00 . A A . 14 PHE HA 1 1
5 1089 1 1 14 PHE HB2 H 5.003 -3.480 -4.759 1.00 . A A . 14 PHE HB2 1 1
5 1090 1 1 14 PHE HB3 H 6.544 -4.068 -5.375 1.00 . A A . 14 PHE HB3 1 1
5 1091 1 1 14 PHE HD1 H 2.899 -4.692 -5.890 1.00 . A A . 14 PHE HD1 1 1
5 1092 1 1 14 PHE HD2 H 6.751 -4.249 -7.647 1.00 . A A . 14 PHE HD2 1 1
5 1093 1 1 14 PHE HE1 H 1.904 -4.940 -8.127 1.00 . A A . 14 PHE HE1 1 1
5 1094 1 1 14 PHE HE2 H 5.761 -4.495 -9.886 1.00 . A A . 14 PHE HE2 1 1
5 1095 1 1 14 PHE HZ H 3.335 -4.840 -10.128 1.00 . A A . 14 PHE HZ 1 1
5 1096 1 1 14 PHE N N 5.973 -5.334 -3.077 1.00 . A A . 14 PHE N 1 1
5 1097 1 1 14 PHE O O 5.379 -7.423 -5.896 1.00 . A A . 14 PHE O 1 1
5 1098 1 1 15 ALA C C 7.239 -9.407 -5.245 1.00 . A A . 15 ALA C 1 1
5 1099 1 1 15 ALA CA C 8.015 -8.100 -5.376 1.00 . A A . 15 ALA CA 1 1
5 1100 1 1 15 ALA CB C 9.388 -8.233 -4.735 1.00 . A A . 15 ALA CB 1 1
5 1101 1 1 15 ALA H H 7.734 -6.417 -4.124 1.00 . A A . 15 ALA H 1 1
5 1102 1 1 15 ALA HA H 8.154 -7.879 -6.424 1.00 . A A . 15 ALA HA 1 1
5 1103 1 1 15 ALA HB1 H 9.930 -9.037 -5.211 1.00 . A A . 15 ALA HB1 1 1
5 1104 1 1 15 ALA HB2 H 9.933 -7.309 -4.857 1.00 . A A . 15 ALA HB2 1 1
5 1105 1 1 15 ALA HB3 H 9.275 -8.449 -3.683 1.00 . A A . 15 ALA HB3 1 1
5 1106 1 1 15 ALA N N 7.281 -6.993 -4.775 1.00 . A A . 15 ALA N 1 1
5 1107 1 1 15 ALA O O 7.287 -10.260 -6.132 1.00 . A A . 15 ALA O 1 1
5 1108 1 1 16 CYS C C 4.711 -10.976 -4.992 1.00 . A A . 16 CYS C 1 1
5 1109 1 1 16 CYS CA C 5.741 -10.761 -3.887 1.00 . A A . 16 CYS CA 1 1
5 1110 1 1 16 CYS CB C 5.039 -10.667 -2.531 1.00 . A A . 16 CYS CB 1 1
5 1111 1 1 16 CYS H H 6.528 -8.842 -3.464 1.00 . A A . 16 CYS H 1 1
5 1112 1 1 16 CYS HA H 6.418 -11.602 -3.874 1.00 . A A . 16 CYS HA 1 1
5 1113 1 1 16 CYS HB2 H 5.153 -9.665 -2.144 1.00 . A A . 16 CYS HB2 1 1
5 1114 1 1 16 CYS HB3 H 3.988 -10.879 -2.662 1.00 . A A . 16 CYS HB3 1 1
5 1115 1 1 16 CYS N N 6.526 -9.558 -4.134 1.00 . A A . 16 CYS N 1 1
5 1116 1 1 16 CYS O O 4.407 -12.110 -5.361 1.00 . A A . 16 CYS O 1 1
5 1117 1 1 16 CYS SG S 5.686 -11.820 -1.277 1.00 . A A . 16 CYS SG 1 1
5 1118 1 1 17 CYS C C 3.798 -10.466 -7.872 1.00 . A A . 17 CYS C 1 1
5 1119 1 1 17 CYS CA C 3.180 -9.943 -6.578 1.00 . A A . 17 CYS CA 1 1
5 1120 1 1 17 CYS CB C 2.565 -8.563 -6.815 1.00 . A A . 17 CYS CB 1 1
5 1121 1 1 17 CYS H H 4.459 -9.000 -5.179 1.00 . A A . 17 CYS H 1 1
5 1122 1 1 17 CYS HA H 2.404 -10.624 -6.264 1.00 . A A . 17 CYS HA 1 1
5 1123 1 1 17 CYS HB2 H 3.173 -7.817 -6.324 1.00 . A A . 17 CYS HB2 1 1
5 1124 1 1 17 CYS HB3 H 2.547 -8.363 -7.876 1.00 . A A . 17 CYS HB3 1 1
5 1125 1 1 17 CYS N N 4.177 -9.878 -5.516 1.00 . A A . 17 CYS N 1 1
5 1126 1 1 17 CYS O O 3.347 -11.467 -8.427 1.00 . A A . 17 CYS O 1 1
5 1127 1 1 17 CYS SG S 0.864 -8.389 -6.188 1.00 . A A . 17 CYS SG 1 1
5 1128 1 1 18 NH2 HN1 H 5.148 -8.990 -7.858 1.00 . A A . 18 NH2 HN1 1 1
5 1129 1 1 18 NH2 HN2 H 5.301 -10.052 -9.187 1.00 . A A . 18 NH2 HN2 1 1
5 1130 1 1 18 NH2 N N 4.834 -9.780 -8.345 1.00 . A A . 18 NH2 N 1 1
6 1131 1 1 1 ASP C C 3.078 -1.203 -1.172 1.00 . A A . 1 ASP C 1 1
6 1132 1 1 1 ASP CA C 2.202 0.040 -1.050 1.00 . A A . 1 ASP CA 1 1
6 1133 1 1 1 ASP CB C 1.777 0.518 -2.440 1.00 . A A . 1 ASP CB 1 1
6 1134 1 1 1 ASP CG C 0.695 1.578 -2.381 1.00 . A A . 1 ASP CG 1 1
6 1135 1 1 1 ASP H1 H 3.179 1.905 -0.833 1.00 . A A . 1 ASP H1 1 1
6 1136 1 1 1 ASP HA H 1.320 -0.211 -0.481 1.00 . A A . 1 ASP HA 1 1
6 1137 1 1 1 ASP HB2 H 2.635 0.934 -2.948 1.00 . A A . 1 ASP HB2 1 1
6 1138 1 1 1 ASP HB3 H 1.403 -0.323 -3.004 1.00 . A A . 1 ASP HB3 1 1
6 1139 1 1 1 ASP N N 2.905 1.103 -0.341 1.00 . A A . 1 ASP N 1 1
6 1140 1 1 1 ASP O O 4.305 -1.109 -1.218 1.00 . A A . 1 ASP O 1 1
6 1141 1 1 1 ASP OD1 O -0.383 1.359 -2.972 1.00 . A A . 1 ASP OD1 1 1
6 1142 1 1 1 ASP OD2 O 0.927 2.627 -1.745 1.00 . A A . 1 ASP OD2 1 1
6 1143 1 1 2 CYS C C 2.227 -4.748 -1.795 1.00 . A A . 2 CYS C 1 1
6 1144 1 1 2 CYS CA C 3.159 -3.630 -1.337 1.00 . A A . 2 CYS CA 1 1
6 1145 1 1 2 CYS CB C 3.798 -4.001 0.003 1.00 . A A . 2 CYS CB 1 1
6 1146 1 1 2 CYS H H 1.460 -2.379 -1.181 1.00 . A A . 2 CYS H 1 1
6 1147 1 1 2 CYS HA H 3.938 -3.503 -2.074 1.00 . A A . 2 CYS HA 1 1
6 1148 1 1 2 CYS HB2 H 3.914 -5.074 0.053 1.00 . A A . 2 CYS HB2 1 1
6 1149 1 1 2 CYS HB3 H 4.771 -3.536 0.070 1.00 . A A . 2 CYS HB3 1 1
6 1150 1 1 2 CYS N N 2.440 -2.368 -1.222 1.00 . A A . 2 CYS N 1 1
6 1151 1 1 2 CYS O O 1.059 -4.511 -2.103 1.00 . A A . 2 CYS O 1 1
6 1152 1 1 2 CYS SG S 2.832 -3.480 1.457 1.00 . A A . 2 CYS SG 1 1
6 1153 1 1 3 CYS C C 2.069 -8.251 -1.232 1.00 . A A . 3 CYS C 1 1
6 1154 1 1 3 CYS CA C 1.968 -7.124 -2.257 1.00 . A A . 3 CYS CA 1 1
6 1155 1 1 3 CYS CB C 2.443 -7.619 -3.624 1.00 . A A . 3 CYS CB 1 1
6 1156 1 1 3 CYS H H 3.690 -6.095 -1.580 1.00 . A A . 3 CYS H 1 1
6 1157 1 1 3 CYS HA H 0.937 -6.816 -2.334 1.00 . A A . 3 CYS HA 1 1
6 1158 1 1 3 CYS HB2 H 3.486 -7.364 -3.748 1.00 . A A . 3 CYS HB2 1 1
6 1159 1 1 3 CYS HB3 H 2.334 -8.693 -3.668 1.00 . A A . 3 CYS HB3 1 1
6 1160 1 1 3 CYS N N 2.752 -5.968 -1.837 1.00 . A A . 3 CYS N 1 1
6 1161 1 1 3 CYS O O 2.947 -9.115 -1.286 1.00 . A A . 3 CYS O 1 1
6 1162 1 1 3 CYS SG S 1.529 -6.910 -5.031 1.00 . A A . 3 CYS SG 1 1
6 1163 1 1 4 HYP C C 1.676 -10.047 1.386 1.00 . A A . 4 HYP C 1 1
6 1164 1 1 4 HYP CA C 1.472 -8.559 1.130 1.00 . A A . 4 HYP CA 1 1
6 1165 1 1 4 HYP CB C 0.250 -8.060 1.891 1.00 . A A . 4 HYP CB 1 1
6 1166 1 1 4 HYP CD C 0.173 -7.146 -0.351 1.00 . A A . 4 HYP CD 1 1
6 1167 1 1 4 HYP CG C -0.257 -6.922 1.075 1.00 . A A . 4 HYP CG 1 1
6 1168 1 1 4 HYP HA H 2.353 -8.013 1.449 1.00 . A A . 4 HYP HA 1 1
6 1169 1 1 4 HYP HB2 H 0.542 -7.740 2.880 1.00 . A A . 4 HYP HB2 1 1
6 1170 1 1 4 HYP HB3 H -0.480 -8.854 1.963 1.00 . A A . 4 HYP HB3 1 1
6 1171 1 1 4 HYP HD1 H 1.071 -5.543 0.972 1.00 . A A . 4 HYP HD1 1 1
6 1172 1 1 4 HYP HD22 H -0.667 -7.420 -0.969 1.00 . A A . 4 HYP HD22 1 1
6 1173 1 1 4 HYP HD23 H 0.646 -6.262 -0.750 1.00 . A A . 4 HYP HD23 1 1
6 1174 1 1 4 HYP HG H -1.336 -6.824 1.174 1.00 . A A . 4 HYP HG 1 1
6 1175 1 1 4 HYP N N 1.142 -8.252 -0.259 1.00 . A A . 4 HYP N 1 1
6 1176 1 1 4 HYP O O 0.744 -10.849 1.324 1.00 . A A . 4 HYP O 1 1
6 1177 1 1 4 HYP OD1 O 0.291 -5.699 1.519 1.00 . A A . 4 HYP OD1 1 1
6 1178 1 1 5 CYS C C 3.300 -12.020 3.516 1.00 . A A . 5 CYS C 1 1
6 1179 1 1 5 CYS CA C 3.261 -11.787 2.008 1.00 . A A . 5 CYS CA 1 1
6 1180 1 1 5 CYS CB C 4.614 -12.143 1.390 1.00 . A A . 5 CYS CB 1 1
6 1181 1 1 5 CYS H H 3.617 -9.717 1.738 1.00 . A A . 5 CYS H 1 1
6 1182 1 1 5 CYS HA H 2.501 -12.420 1.578 1.00 . A A . 5 CYS HA 1 1
6 1183 1 1 5 CYS HB2 H 5.230 -11.256 1.354 1.00 . A A . 5 CYS HB2 1 1
6 1184 1 1 5 CYS HB3 H 5.099 -12.886 2.007 1.00 . A A . 5 CYS HB3 1 1
6 1185 1 1 5 CYS N N 2.916 -10.403 1.705 1.00 . A A . 5 CYS N 1 1
6 1186 1 1 5 CYS O O 3.353 -11.092 4.326 1.00 . A A . 5 CYS O 1 1
6 1187 1 1 5 CYS SG S 4.507 -12.811 -0.301 1.00 . A A . 5 CYS SG 1 1
6 1188 1 1 6 HYP C C 3.118 -13.383 6.404 1.00 . A A . 6 HYP C 1 1
6 1189 1 1 6 HYP CA C 2.484 -13.742 5.066 1.00 . A A . 6 HYP CA 1 1
6 1190 1 1 6 HYP CB C 2.446 -15.255 4.895 1.00 . A A . 6 HYP CB 1 1
6 1191 1 1 6 HYP CD C 3.210 -14.277 2.814 1.00 . A A . 6 HYP CD 1 1
6 1192 1 1 6 HYP CG C 2.511 -15.465 3.422 1.00 . A A . 6 HYP CG 1 1
6 1193 1 1 6 HYP HA H 1.479 -13.340 5.021 1.00 . A A . 6 HYP HA 1 1
6 1194 1 1 6 HYP HB2 H 1.528 -15.646 5.310 1.00 . A A . 6 HYP HB2 1 1
6 1195 1 1 6 HYP HB3 H 3.294 -15.699 5.397 1.00 . A A . 6 HYP HB3 1 1
6 1196 1 1 6 HYP HD1 H 0.992 -14.661 2.574 1.00 . A A . 6 HYP HD1 1 1
6 1197 1 1 6 HYP HD22 H 4.200 -14.542 2.477 1.00 . A A . 6 HYP HD22 1 1
6 1198 1 1 6 HYP HD23 H 2.638 -13.878 1.991 1.00 . A A . 6 HYP HD23 1 1
6 1199 1 1 6 HYP HG H 3.006 -16.405 3.185 1.00 . A A . 6 HYP HG 1 1
6 1200 1 1 6 HYP N N 3.274 -13.302 3.917 1.00 . A A . 6 HYP N 1 1
6 1201 1 1 6 HYP O O 2.575 -13.663 7.473 1.00 . A A . 6 HYP O 1 1
6 1202 1 1 6 HYP OD1 O 1.216 -15.553 2.866 1.00 . A A . 6 HYP OD1 1 1
6 1203 1 1 7 ALA C C 4.415 -10.969 8.042 1.00 . A A . 7 ALA C 1 1
6 1204 1 1 7 ALA CA C 4.980 -12.287 7.523 1.00 . A A . 7 ALA CA 1 1
6 1205 1 1 7 ALA CB C 6.467 -12.149 7.234 1.00 . A A . 7 ALA CB 1 1
6 1206 1 1 7 ALA H H 4.653 -12.533 5.447 1.00 . A A . 7 ALA H 1 1
6 1207 1 1 7 ALA HA H 4.854 -13.045 8.284 1.00 . A A . 7 ALA HA 1 1
6 1208 1 1 7 ALA HB1 H 7.023 -12.256 8.154 1.00 . A A . 7 ALA HB1 1 1
6 1209 1 1 7 ALA HB2 H 6.771 -12.917 6.538 1.00 . A A . 7 ALA HB2 1 1
6 1210 1 1 7 ALA HB3 H 6.662 -11.177 6.807 1.00 . A A . 7 ALA HB3 1 1
6 1211 1 1 7 ALA N N 4.271 -12.727 6.328 1.00 . A A . 7 ALA N 1 1
6 1212 1 1 7 ALA O O 4.217 -10.797 9.244 1.00 . A A . 7 ALA O 1 1
6 1213 1 1 8 GLY C C 4.706 -7.740 7.838 1.00 . A A . 8 GLY C 1 1
6 1214 1 1 8 GLY CA C 3.621 -8.747 7.513 1.00 . A A . 8 GLY CA 1 1
6 1215 1 1 8 GLY H H 4.337 -10.231 6.183 1.00 . A A . 8 GLY H 1 1
6 1216 1 1 8 GLY HA2 H 3.020 -8.363 6.702 1.00 . A A . 8 GLY HA2 1 1
6 1217 1 1 8 GLY HA3 H 2.994 -8.876 8.382 1.00 . A A . 8 GLY HA3 1 1
6 1218 1 1 8 GLY N N 4.159 -10.039 7.127 1.00 . A A . 8 GLY N 1 1
6 1219 1 1 8 GLY O O 4.530 -6.540 7.633 1.00 . A A . 8 GLY O 1 1
6 1220 1 1 9 ALA C C 7.610 -6.783 7.457 1.00 . A A . 9 ALA C 1 1
6 1221 1 1 9 ALA CA C 6.950 -7.365 8.703 1.00 . A A . 9 ALA CA 1 1
6 1222 1 1 9 ALA CB C 7.969 -8.132 9.532 1.00 . A A . 9 ALA CB 1 1
6 1223 1 1 9 ALA H H 5.912 -9.196 8.488 1.00 . A A . 9 ALA H 1 1
6 1224 1 1 9 ALA HA H 6.567 -6.555 9.307 1.00 . A A . 9 ALA HA 1 1
6 1225 1 1 9 ALA HB1 H 8.005 -9.158 9.197 1.00 . A A . 9 ALA HB1 1 1
6 1226 1 1 9 ALA HB2 H 8.942 -7.680 9.415 1.00 . A A . 9 ALA HB2 1 1
6 1227 1 1 9 ALA HB3 H 7.681 -8.102 10.573 1.00 . A A . 9 ALA HB3 1 1
6 1228 1 1 9 ALA N N 5.832 -8.230 8.348 1.00 . A A . 9 ALA N 1 1
6 1229 1 1 9 ALA O O 7.345 -5.642 7.077 1.00 . A A . 9 ALA O 1 1
6 1230 1 1 10 VAL C C 8.630 -7.847 4.385 1.00 . A A . 10 VAL C 1 1
6 1231 1 1 10 VAL CA C 9.169 -7.136 5.622 1.00 . A A . 10 VAL CA 1 1
6 1232 1 1 10 VAL CB C 10.684 -7.392 5.727 1.00 . A A . 10 VAL CB 1 1
6 1233 1 1 10 VAL CG1 C 10.976 -8.885 5.706 1.00 . A A . 10 VAL CG1 1 1
6 1234 1 1 10 VAL CG2 C 11.424 -6.680 4.605 1.00 . A A . 10 VAL CG2 1 1
6 1235 1 1 10 VAL H H 8.641 -8.472 7.176 1.00 . A A . 10 VAL H 1 1
6 1236 1 1 10 VAL HA H 9.011 -6.073 5.512 1.00 . A A . 10 VAL HA 1 1
6 1237 1 1 10 VAL HB H 11.031 -6.993 6.669 1.00 . A A . 10 VAL HB 1 1
6 1238 1 1 10 VAL HG11 H 12.042 -9.043 5.790 1.00 . A A . 10 VAL HG11 1 1
6 1239 1 1 10 VAL HG12 H 10.473 -9.362 6.534 1.00 . A A . 10 VAL HG12 1 1
6 1240 1 1 10 VAL HG13 H 10.623 -9.307 4.777 1.00 . A A . 10 VAL HG13 1 1
6 1241 1 1 10 VAL HG21 H 11.065 -5.664 4.526 1.00 . A A . 10 VAL HG21 1 1
6 1242 1 1 10 VAL HG22 H 12.483 -6.671 4.819 1.00 . A A . 10 VAL HG22 1 1
6 1243 1 1 10 VAL HG23 H 11.249 -7.197 3.673 1.00 . A A . 10 VAL HG23 1 1
6 1244 1 1 10 VAL N N 8.471 -7.573 6.825 1.00 . A A . 10 VAL N 1 1
6 1245 1 1 10 VAL O O 9.013 -7.531 3.259 1.00 . A A . 10 VAL O 1 1
6 1246 1 1 11 ARG C C 6.236 -8.677 2.663 1.00 . A A . 11 ARG C 1 1
6 1247 1 1 11 ARG CA C 7.146 -9.564 3.506 1.00 . A A . 11 ARG CA 1 1
6 1248 1 1 11 ARG CB C 6.354 -10.755 4.049 1.00 . A A . 11 ARG CB 1 1
6 1249 1 1 11 ARG CD C 7.679 -12.457 2.758 1.00 . A A . 11 ARG CD 1 1
6 1250 1 1 11 ARG CG C 7.163 -12.040 4.126 1.00 . A A . 11 ARG CG 1 1
6 1251 1 1 11 ARG CZ C 7.818 -14.893 3.058 1.00 . A A . 11 ARG CZ 1 1
6 1252 1 1 11 ARG H H 7.472 -9.014 5.524 1.00 . A A . 11 ARG H 1 1
6 1253 1 1 11 ARG HA H 7.949 -9.930 2.884 1.00 . A A . 11 ARG HA 1 1
6 1254 1 1 11 ARG HB2 H 6.003 -10.517 5.042 1.00 . A A . 11 ARG HB2 1 1
6 1255 1 1 11 ARG HB3 H 5.504 -10.929 3.407 1.00 . A A . 11 ARG HB3 1 1
6 1256 1 1 11 ARG HD2 H 7.257 -11.798 2.013 1.00 . A A . 11 ARG HD2 1 1
6 1257 1 1 11 ARG HD3 H 8.755 -12.365 2.751 1.00 . A A . 11 ARG HD3 1 1
6 1258 1 1 11 ARG HE H 6.669 -13.974 1.711 1.00 . A A . 11 ARG HE 1 1
6 1259 1 1 11 ARG HG2 H 8.005 -11.885 4.784 1.00 . A A . 11 ARG HG2 1 1
6 1260 1 1 11 ARG HG3 H 6.536 -12.826 4.520 1.00 . A A . 11 ARG HG3 1 1
6 1261 1 1 11 ARG HH11 H 8.984 -13.814 4.306 1.00 . A A . 11 ARG HH11 1 1
6 1262 1 1 11 ARG HH12 H 9.073 -15.533 4.507 1.00 . A A . 11 ARG HH12 1 1
6 1263 1 1 11 ARG HH21 H 6.777 -16.238 1.966 1.00 . A A . 11 ARG HH21 1 1
6 1264 1 1 11 ARG HH22 H 7.817 -16.911 3.175 1.00 . A A . 11 ARG HH22 1 1
6 1265 1 1 11 ARG N N 7.738 -8.808 4.603 1.00 . A A . 11 ARG N 1 1
6 1266 1 1 11 ARG NE N 7.317 -13.833 2.432 1.00 . A A . 11 ARG NE 1 1
6 1267 1 1 11 ARG NH1 N 8.698 -14.734 4.037 1.00 . A A . 11 ARG NH1 1 1
6 1268 1 1 11 ARG NH2 N 7.440 -16.114 2.704 1.00 . A A . 11 ARG NH2 1 1
6 1269 1 1 11 ARG O O 5.815 -9.060 1.571 1.00 . A A . 11 ARG O 1 1
6 1270 1 1 12 CYS C C 5.849 -5.811 1.383 1.00 . A A . 12 CYS C 1 1
6 1271 1 1 12 CYS CA C 5.074 -6.546 2.473 1.00 . A A . 12 CYS CA 1 1
6 1272 1 1 12 CYS CB C 4.475 -5.538 3.456 1.00 . A A . 12 CYS CB 1 1
6 1273 1 1 12 CYS H H 6.301 -7.239 4.052 1.00 . A A . 12 CYS H 1 1
6 1274 1 1 12 CYS HA H 4.274 -7.106 2.013 1.00 . A A . 12 CYS HA 1 1
6 1275 1 1 12 CYS HB2 H 4.288 -6.033 4.398 1.00 . A A . 12 CYS HB2 1 1
6 1276 1 1 12 CYS HB3 H 5.180 -4.735 3.611 1.00 . A A . 12 CYS HB3 1 1
6 1277 1 1 12 CYS N N 5.935 -7.489 3.177 1.00 . A A . 12 CYS N 1 1
6 1278 1 1 12 CYS O O 6.293 -4.680 1.578 1.00 . A A . 12 CYS O 1 1
6 1279 1 1 12 CYS SG S 2.905 -4.799 2.899 1.00 . A A . 12 CYS SG 1 1
6 1280 1 1 13 ARG C C 6.058 -6.225 -2.210 1.00 . A A . 13 ARG C 1 1
6 1281 1 1 13 ARG CA C 6.728 -5.872 -0.886 1.00 . A A . 13 ARG CA 1 1
6 1282 1 1 13 ARG CB C 8.181 -6.351 -0.894 1.00 . A A . 13 ARG CB 1 1
6 1283 1 1 13 ARG CD C 10.335 -6.599 0.377 1.00 . A A . 13 ARG CD 1 1
6 1284 1 1 13 ARG CG C 8.848 -6.296 0.471 1.00 . A A . 13 ARG CG 1 1
6 1285 1 1 13 ARG CZ C 10.505 -9.017 -0.033 1.00 . A A . 13 ARG CZ 1 1
6 1286 1 1 13 ARG H H 5.629 -7.362 0.140 1.00 . A A . 13 ARG H 1 1
6 1287 1 1 13 ARG HA H 6.713 -4.800 -0.762 1.00 . A A . 13 ARG HA 1 1
6 1288 1 1 13 ARG HB2 H 8.209 -7.373 -1.242 1.00 . A A . 13 ARG HB2 1 1
6 1289 1 1 13 ARG HB3 H 8.747 -5.732 -1.573 1.00 . A A . 13 ARG HB3 1 1
6 1290 1 1 13 ARG HD2 H 10.838 -5.741 -0.043 1.00 . A A . 13 ARG HD2 1 1
6 1291 1 1 13 ARG HD3 H 10.714 -6.787 1.370 1.00 . A A . 13 ARG HD3 1 1
6 1292 1 1 13 ARG HE H 10.871 -7.603 -1.390 1.00 . A A . 13 ARG HE 1 1
6 1293 1 1 13 ARG HG2 H 8.720 -5.306 0.884 1.00 . A A . 13 ARG HG2 1 1
6 1294 1 1 13 ARG HG3 H 8.381 -7.022 1.119 1.00 . A A . 13 ARG HG3 1 1
6 1295 1 1 13 ARG HH11 H 9.946 -8.510 1.841 1.00 . A A . 13 ARG HH11 1 1
6 1296 1 1 13 ARG HH12 H 10.069 -10.211 1.539 1.00 . A A . 13 ARG HH12 1 1
6 1297 1 1 13 ARG HH21 H 11.037 -9.841 -1.801 1.00 . A A . 13 ARG HH21 1 1
6 1298 1 1 13 ARG HH22 H 10.691 -10.967 -0.533 1.00 . A A . 13 ARG HH22 1 1
6 1299 1 1 13 ARG N N 6.006 -6.463 0.235 1.00 . A A . 13 ARG N 1 1
6 1300 1 1 13 ARG NE N 10.604 -7.764 -0.462 1.00 . A A . 13 ARG NE 1 1
6 1301 1 1 13 ARG NH1 N 10.144 -9.267 1.219 1.00 . A A . 13 ARG NH1 1 1
6 1302 1 1 13 ARG NH2 N 10.766 -10.025 -0.856 1.00 . A A . 13 ARG NH2 1 1
6 1303 1 1 13 ARG O O 5.474 -7.299 -2.356 1.00 . A A . 13 ARG O 1 1
6 1304 1 1 14 PHE C C 6.217 -6.693 -5.206 1.00 . A A . 14 PHE C 1 1
6 1305 1 1 14 PHE CA C 5.546 -5.527 -4.485 1.00 . A A . 14 PHE CA 1 1
6 1306 1 1 14 PHE CB C 5.656 -4.258 -5.333 1.00 . A A . 14 PHE CB 1 1
6 1307 1 1 14 PHE CD1 C 4.752 -4.917 -7.579 1.00 . A A . 14 PHE CD1 1 1
6 1308 1 1 14 PHE CD2 C 3.520 -3.343 -6.279 1.00 . A A . 14 PHE CD2 1 1
6 1309 1 1 14 PHE CE1 C 3.803 -4.839 -8.580 1.00 . A A . 14 PHE CE1 1 1
6 1310 1 1 14 PHE CE2 C 2.567 -3.261 -7.276 1.00 . A A . 14 PHE CE2 1 1
6 1311 1 1 14 PHE CG C 4.622 -4.171 -6.419 1.00 . A A . 14 PHE CG 1 1
6 1312 1 1 14 PHE CZ C 2.709 -4.009 -8.429 1.00 . A A . 14 PHE CZ 1 1
6 1313 1 1 14 PHE H H 6.624 -4.476 -2.997 1.00 . A A . 14 PHE H 1 1
6 1314 1 1 14 PHE HA H 4.504 -5.763 -4.338 1.00 . A A . 14 PHE HA 1 1
6 1315 1 1 14 PHE HB2 H 5.539 -3.396 -4.694 1.00 . A A . 14 PHE HB2 1 1
6 1316 1 1 14 PHE HB3 H 6.630 -4.227 -5.797 1.00 . A A . 14 PHE HB3 1 1
6 1317 1 1 14 PHE HD1 H 5.608 -5.566 -7.699 1.00 . A A . 14 PHE HD1 1 1
6 1318 1 1 14 PHE HD2 H 3.408 -2.756 -5.379 1.00 . A A . 14 PHE HD2 1 1
6 1319 1 1 14 PHE HE1 H 3.917 -5.425 -9.480 1.00 . A A . 14 PHE HE1 1 1
6 1320 1 1 14 PHE HE2 H 1.713 -2.612 -7.156 1.00 . A A . 14 PHE HE2 1 1
6 1321 1 1 14 PHE HZ H 1.965 -3.948 -9.209 1.00 . A A . 14 PHE HZ 1 1
6 1322 1 1 14 PHE N N 6.145 -5.314 -3.173 1.00 . A A . 14 PHE N 1 1
6 1323 1 1 14 PHE O O 5.610 -7.342 -6.057 1.00 . A A . 14 PHE O 1 1
6 1324 1 1 15 ALA C C 7.516 -9.375 -5.280 1.00 . A A . 15 ALA C 1 1
6 1325 1 1 15 ALA CA C 8.227 -8.040 -5.470 1.00 . A A . 15 ALA CA 1 1
6 1326 1 1 15 ALA CB C 9.632 -8.100 -4.889 1.00 . A A . 15 ALA CB 1 1
6 1327 1 1 15 ALA H H 7.903 -6.399 -4.173 1.00 . A A . 15 ALA H 1 1
6 1328 1 1 15 ALA HA H 8.310 -7.834 -6.528 1.00 . A A . 15 ALA HA 1 1
6 1329 1 1 15 ALA HB1 H 10.053 -7.106 -4.864 1.00 . A A . 15 ALA HB1 1 1
6 1330 1 1 15 ALA HB2 H 9.590 -8.499 -3.887 1.00 . A A . 15 ALA HB2 1 1
6 1331 1 1 15 ALA HB3 H 10.248 -8.738 -5.505 1.00 . A A . 15 ALA HB3 1 1
6 1332 1 1 15 ALA N N 7.473 -6.952 -4.858 1.00 . A A . 15 ALA N 1 1
6 1333 1 1 15 ALA O O 7.607 -10.265 -6.127 1.00 . A A . 15 ALA O 1 1
6 1334 1 1 16 CYS C C 5.065 -11.051 -4.955 1.00 . A A . 16 CYS C 1 1
6 1335 1 1 16 CYS CA C 6.082 -10.737 -3.861 1.00 . A A . 16 CYS CA 1 1
6 1336 1 1 16 CYS CB C 5.372 -10.615 -2.511 1.00 . A A . 16 CYS CB 1 1
6 1337 1 1 16 CYS H H 6.773 -8.765 -3.526 1.00 . A A . 16 CYS H 1 1
6 1338 1 1 16 CYS HA H 6.798 -11.543 -3.810 1.00 . A A . 16 CYS HA 1 1
6 1339 1 1 16 CYS HB2 H 5.546 -9.627 -2.109 1.00 . A A . 16 CYS HB2 1 1
6 1340 1 1 16 CYS HB3 H 4.312 -10.757 -2.656 1.00 . A A . 16 CYS HB3 1 1
6 1341 1 1 16 CYS N N 6.808 -9.509 -4.163 1.00 . A A . 16 CYS N 1 1
6 1342 1 1 16 CYS O O 4.848 -12.213 -5.301 1.00 . A A . 16 CYS O 1 1
6 1343 1 1 16 CYS SG S 5.930 -11.823 -1.266 1.00 . A A . 16 CYS SG 1 1
6 1344 1 1 17 CYS C C 4.066 -10.840 -7.778 1.00 . A A . 17 CYS C 1 1
6 1345 1 1 17 CYS CA C 3.453 -10.171 -6.552 1.00 . A A . 17 CYS CA 1 1
6 1346 1 1 17 CYS CB C 2.863 -8.814 -6.939 1.00 . A A . 17 CYS CB 1 1
6 1347 1 1 17 CYS H H 4.662 -9.105 -5.179 1.00 . A A . 17 CYS H 1 1
6 1348 1 1 17 CYS HA H 2.664 -10.801 -6.170 1.00 . A A . 17 CYS HA 1 1
6 1349 1 1 17 CYS HB2 H 3.529 -8.031 -6.605 1.00 . A A . 17 CYS HB2 1 1
6 1350 1 1 17 CYS HB3 H 2.769 -8.764 -8.014 1.00 . A A . 17 CYS HB3 1 1
6 1351 1 1 17 CYS N N 4.446 -10.008 -5.497 1.00 . A A . 17 CYS N 1 1
6 1352 1 1 17 CYS O O 5.125 -10.433 -8.255 1.00 . A A . 17 CYS O 1 1
6 1353 1 1 17 CYS SG S 1.220 -8.485 -6.223 1.00 . A A . 17 CYS SG 1 1
6 1354 1 1 18 NH2 HN1 H 2.555 -12.148 -7.858 1.00 . A A . 18 NH2 HN1 1 1
6 1355 1 1 18 NH2 HN2 H 3.721 -12.366 -9.086 1.00 . A A . 18 NH2 HN2 1 1
6 1356 1 1 18 NH2 N N 3.393 -11.869 -8.282 1.00 . A A . 18 NH2 N 1 1
7 1357 1 1 1 ASP C C 3.139 -1.190 -1.128 1.00 . A A . 1 ASP C 1 1
7 1358 1 1 1 ASP CA C 2.293 0.071 -0.990 1.00 . A A . 1 ASP CA 1 1
7 1359 1 1 1 ASP CB C 1.335 0.189 -2.177 1.00 . A A . 1 ASP CB 1 1
7 1360 1 1 1 ASP CG C 0.756 1.584 -2.317 1.00 . A A . 1 ASP CG 1 1
7 1361 1 1 1 ASP H1 H 3.666 1.527 -1.681 1.00 . A A . 1 ASP H1 1 1
7 1362 1 1 1 ASP HA H 1.717 0.005 -0.080 1.00 . A A . 1 ASP HA 1 1
7 1363 1 1 1 ASP HB2 H 1.866 -0.053 -3.086 1.00 . A A . 1 ASP HB2 1 1
7 1364 1 1 1 ASP HB3 H 0.520 -0.508 -2.044 1.00 . A A . 1 ASP HB3 1 1
7 1365 1 1 1 ASP N N 3.137 1.257 -0.901 1.00 . A A . 1 ASP N 1 1
7 1366 1 1 1 ASP O O 4.368 -1.123 -1.186 1.00 . A A . 1 ASP O 1 1
7 1367 1 1 1 ASP OD1 O -0.050 1.982 -1.450 1.00 . A A . 1 ASP OD1 1 1
7 1368 1 1 1 ASP OD2 O 1.110 2.277 -3.293 1.00 . A A . 1 ASP OD2 1 1
7 1369 1 1 2 CYS C C 2.205 -4.711 -1.766 1.00 . A A . 2 CYS C 1 1
7 1370 1 1 2 CYS CA C 3.166 -3.617 -1.308 1.00 . A A . 2 CYS CA 1 1
7 1371 1 1 2 CYS CB C 3.806 -4.012 0.025 1.00 . A A . 2 CYS CB 1 1
7 1372 1 1 2 CYS H H 1.496 -2.329 -1.127 1.00 . A A . 2 CYS H 1 1
7 1373 1 1 2 CYS HA H 3.941 -3.502 -2.050 1.00 . A A . 2 CYS HA 1 1
7 1374 1 1 2 CYS HB2 H 3.890 -5.088 0.071 1.00 . A A . 2 CYS HB2 1 1
7 1375 1 1 2 CYS HB3 H 4.793 -3.577 0.083 1.00 . A A . 2 CYS HB3 1 1
7 1376 1 1 2 CYS N N 2.475 -2.340 -1.179 1.00 . A A . 2 CYS N 1 1
7 1377 1 1 2 CYS O O 1.040 -4.445 -2.063 1.00 . A A . 2 CYS O 1 1
7 1378 1 1 2 CYS SG S 2.871 -3.467 1.490 1.00 . A A . 2 CYS SG 1 1
7 1379 1 1 3 CYS C C 1.972 -8.212 -1.226 1.00 . A A . 3 CYS C 1 1
7 1380 1 1 3 CYS CA C 1.890 -7.077 -2.243 1.00 . A A . 3 CYS CA 1 1
7 1381 1 1 3 CYS CB C 2.345 -7.574 -3.616 1.00 . A A . 3 CYS CB 1 1
7 1382 1 1 3 CYS H H 3.639 -6.092 -1.571 1.00 . A A . 3 CYS H 1 1
7 1383 1 1 3 CYS HA H 0.865 -6.745 -2.311 1.00 . A A . 3 CYS HA 1 1
7 1384 1 1 3 CYS HB2 H 3.394 -7.348 -3.743 1.00 . A A . 3 CYS HB2 1 1
7 1385 1 1 3 CYS HB3 H 2.203 -8.643 -3.669 1.00 . A A . 3 CYS HB3 1 1
7 1386 1 1 3 CYS N N 2.702 -5.942 -1.821 1.00 . A A . 3 CYS N 1 1
7 1387 1 1 3 CYS O O 2.827 -9.099 -1.295 1.00 . A A . 3 CYS O 1 1
7 1388 1 1 3 CYS SG S 1.447 -6.825 -5.013 1.00 . A A . 3 CYS SG 1 1
7 1389 1 1 4 HYP C C 1.559 -10.015 1.385 1.00 . A A . 4 HYP C 1 1
7 1390 1 1 4 HYP CA C 1.392 -8.520 1.140 1.00 . A A . 4 HYP CA 1 1
7 1391 1 1 4 HYP CB C 0.191 -7.995 1.917 1.00 . A A . 4 HYP CB 1 1
7 1392 1 1 4 HYP CD C 0.114 -7.065 -0.319 1.00 . A A . 4 HYP CD 1 1
7 1393 1 1 4 HYP CG C -0.295 -6.839 1.113 1.00 . A A . 4 HYP CG 1 1
7 1394 1 1 4 HYP HA H 2.289 -7.999 1.453 1.00 . A A . 4 HYP HA 1 1
7 1395 1 1 4 HYP HB2 H 0.500 -7.688 2.904 1.00 . A A . 4 HYP HB2 1 1
7 1396 1 1 4 HYP HB3 H -0.560 -8.770 1.991 1.00 . A A . 4 HYP HB3 1 1
7 1397 1 1 4 HYP HD1 H 1.067 -5.494 1.005 1.00 . A A . 4 HYP HD1 1 1
7 1398 1 1 4 HYP HD22 H -0.739 -7.313 -0.930 1.00 . A A . 4 HYP HD22 1 1
7 1399 1 1 4 HYP HD23 H 0.606 -6.191 -0.717 1.00 . A A . 4 HYP HD23 1 1
7 1400 1 1 4 HYP HG H -1.370 -6.714 1.224 1.00 . A A . 4 HYP HG 1 1
7 1401 1 1 4 HYP N N 1.055 -8.196 -0.244 1.00 . A A . 4 HYP N 1 1
7 1402 1 1 4 HYP O O 0.614 -10.798 1.290 1.00 . A A . 4 HYP O 1 1
7 1403 1 1 4 HYP OD1 O 0.289 -5.633 1.559 1.00 . A A . 4 HYP OD1 1 1
7 1404 1 1 5 CYS C C 3.138 -12.031 3.534 1.00 . A A . 5 CYS C 1 1
7 1405 1 1 5 CYS CA C 3.093 -11.792 2.028 1.00 . A A . 5 CYS CA 1 1
7 1406 1 1 5 CYS CB C 4.432 -12.183 1.398 1.00 . A A . 5 CYS CB 1 1
7 1407 1 1 5 CYS H H 3.497 -9.728 1.789 1.00 . A A . 5 CYS H 1 1
7 1408 1 1 5 CYS HA H 2.313 -12.403 1.601 1.00 . A A . 5 CYS HA 1 1
7 1409 1 1 5 CYS HB2 H 5.072 -11.314 1.363 1.00 . A A . 5 CYS HB2 1 1
7 1410 1 1 5 CYS HB3 H 4.899 -12.943 2.008 1.00 . A A . 5 CYS HB3 1 1
7 1411 1 1 5 CYS N N 2.783 -10.398 1.731 1.00 . A A . 5 CYS N 1 1
7 1412 1 1 5 CYS O O 3.222 -11.107 4.347 1.00 . A A . 5 CYS O 1 1
7 1413 1 1 5 CYS SG S 4.294 -12.838 -0.296 1.00 . A A . 5 CYS SG 1 1
7 1414 1 1 6 HYP C C 2.940 -13.397 6.420 1.00 . A A . 6 HYP C 1 1
7 1415 1 1 6 HYP CA C 2.287 -13.735 5.086 1.00 . A A . 6 HYP CA 1 1
7 1416 1 1 6 HYP CB C 2.206 -15.246 4.911 1.00 . A A . 6 HYP CB 1 1
7 1417 1 1 6 HYP CD C 2.981 -14.282 2.827 1.00 . A A . 6 HYP CD 1 1
7 1418 1 1 6 HYP CG C 2.254 -15.453 3.437 1.00 . A A . 6 HYP CG 1 1
7 1419 1 1 6 HYP HA H 1.293 -13.305 5.050 1.00 . A A . 6 HYP HA 1 1
7 1420 1 1 6 HYP HB2 H 1.282 -15.612 5.332 1.00 . A A . 6 HYP HB2 1 1
7 1421 1 1 6 HYP HB3 H 3.046 -15.714 5.406 1.00 . A A . 6 HYP HB3 1 1
7 1422 1 1 6 HYP HD1 H 0.751 -14.605 2.603 1.00 . A A . 6 HYP HD1 1 1
7 1423 1 1 6 HYP HD22 H 3.960 -14.573 2.481 1.00 . A A . 6 HYP HD22 1 1
7 1424 1 1 6 HYP HD23 H 2.413 -13.866 2.010 1.00 . A A . 6 HYP HD23 1 1
7 1425 1 1 6 HYP HG H 2.722 -16.405 3.194 1.00 . A A . 6 HYP HG 1 1
7 1426 1 1 6 HYP N N 3.079 -13.313 3.933 1.00 . A A . 6 HYP N 1 1
7 1427 1 1 6 HYP O O 2.398 -13.663 7.492 1.00 . A A . 6 HYP O 1 1
7 1428 1 1 6 HYP OD1 O 0.953 -15.503 2.891 1.00 . A A . 6 HYP OD1 1 1
7 1429 1 1 7 ALA C C 4.310 -11.032 8.062 1.00 . A A . 7 ALA C 1 1
7 1430 1 1 7 ALA CA C 4.842 -12.358 7.528 1.00 . A A . 7 ALA CA 1 1
7 1431 1 1 7 ALA CB C 6.329 -12.249 7.224 1.00 . A A . 7 ALA CB 1 1
7 1432 1 1 7 ALA H H 4.493 -12.590 5.454 1.00 . A A . 7 ALA H 1 1
7 1433 1 1 7 ALA HA H 4.709 -13.118 8.284 1.00 . A A . 7 ALA HA 1 1
7 1434 1 1 7 ALA HB1 H 6.892 -12.368 8.139 1.00 . A A . 7 ALA HB1 1 1
7 1435 1 1 7 ALA HB2 H 6.610 -13.021 6.524 1.00 . A A . 7 ALA HB2 1 1
7 1436 1 1 7 ALA HB3 H 6.538 -11.280 6.796 1.00 . A A . 7 ALA HB3 1 1
7 1437 1 1 7 ALA N N 4.112 -12.775 6.337 1.00 . A A . 7 ALA N 1 1
7 1438 1 1 7 ALA O O 4.128 -10.865 9.267 1.00 . A A . 7 ALA O 1 1
7 1439 1 1 8 GLY C C 4.666 -7.807 7.869 1.00 . A A . 8 GLY C 1 1
7 1440 1 1 8 GLY CA C 3.557 -8.791 7.556 1.00 . A A . 8 GLY CA 1 1
7 1441 1 1 8 GLY H H 4.229 -10.280 6.208 1.00 . A A . 8 GLY H 1 1
7 1442 1 1 8 GLY HA2 H 2.951 -8.392 6.756 1.00 . A A . 8 GLY HA2 1 1
7 1443 1 1 8 GLY HA3 H 2.941 -8.913 8.435 1.00 . A A . 8 GLY HA3 1 1
7 1444 1 1 8 GLY N N 4.064 -10.090 7.156 1.00 . A A . 8 GLY N 1 1
7 1445 1 1 8 GLY O O 4.510 -6.602 7.672 1.00 . A A . 8 GLY O 1 1
7 1446 1 1 9 ALA C C 7.579 -6.900 7.448 1.00 . A A . 9 ALA C 1 1
7 1447 1 1 9 ALA CA C 6.929 -7.478 8.701 1.00 . A A . 9 ALA CA 1 1
7 1448 1 1 9 ALA CB C 7.947 -8.270 9.509 1.00 . A A . 9 ALA CB 1 1
7 1449 1 1 9 ALA H H 5.853 -9.289 8.495 1.00 . A A . 9 ALA H 1 1
7 1450 1 1 9 ALA HA H 6.572 -6.665 9.316 1.00 . A A . 9 ALA HA 1 1
7 1451 1 1 9 ALA HB1 H 8.058 -9.255 9.080 1.00 . A A . 9 ALA HB1 1 1
7 1452 1 1 9 ALA HB2 H 8.898 -7.759 9.489 1.00 . A A . 9 ALA HB2 1 1
7 1453 1 1 9 ALA HB3 H 7.606 -8.357 10.530 1.00 . A A . 9 ALA HB3 1 1
7 1454 1 1 9 ALA N N 5.790 -8.320 8.360 1.00 . A A . 9 ALA N 1 1
7 1455 1 1 9 ALA O O 7.323 -5.755 7.076 1.00 . A A . 9 ALA O 1 1
7 1456 1 1 10 VAL C C 8.539 -7.961 4.359 1.00 . A A . 10 VAL C 1 1
7 1457 1 1 10 VAL CA C 9.109 -7.268 5.591 1.00 . A A . 10 VAL CA 1 1
7 1458 1 1 10 VAL CB C 10.621 -7.551 5.672 1.00 . A A . 10 VAL CB 1 1
7 1459 1 1 10 VAL CG1 C 11.351 -6.888 4.514 1.00 . A A . 10 VAL CG1 1 1
7 1460 1 1 10 VAL CG2 C 11.181 -7.079 7.005 1.00 . A A . 10 VAL CG2 1 1
7 1461 1 1 10 VAL H H 8.586 -8.602 7.149 1.00 . A A . 10 VAL H 1 1
7 1462 1 1 10 VAL HA H 8.969 -6.201 5.490 1.00 . A A . 10 VAL HA 1 1
7 1463 1 1 10 VAL HB H 10.771 -8.618 5.599 1.00 . A A . 10 VAL HB 1 1
7 1464 1 1 10 VAL HG11 H 11.817 -7.646 3.901 1.00 . A A . 10 VAL HG11 1 1
7 1465 1 1 10 VAL HG12 H 10.647 -6.325 3.919 1.00 . A A . 10 VAL HG12 1 1
7 1466 1 1 10 VAL HG13 H 12.109 -6.222 4.900 1.00 . A A . 10 VAL HG13 1 1
7 1467 1 1 10 VAL HG21 H 11.060 -6.009 7.088 1.00 . A A . 10 VAL HG21 1 1
7 1468 1 1 10 VAL HG22 H 10.649 -7.565 7.811 1.00 . A A . 10 VAL HG22 1 1
7 1469 1 1 10 VAL HG23 H 12.229 -7.329 7.065 1.00 . A A . 10 VAL HG23 1 1
7 1470 1 1 10 VAL N N 8.423 -7.700 6.802 1.00 . A A . 10 VAL N 1 1
7 1471 1 1 10 VAL O O 8.887 -7.624 3.227 1.00 . A A . 10 VAL O 1 1
7 1472 1 1 11 ARG C C 6.146 -8.762 2.657 1.00 . A A . 11 ARG C 1 1
7 1473 1 1 11 ARG CA C 7.040 -9.672 3.495 1.00 . A A . 11 ARG CA 1 1
7 1474 1 1 11 ARG CB C 6.222 -10.843 4.044 1.00 . A A . 11 ARG CB 1 1
7 1475 1 1 11 ARG CD C 7.492 -12.573 2.736 1.00 . A A . 11 ARG CD 1 1
7 1476 1 1 11 ARG CG C 6.996 -12.149 4.110 1.00 . A A . 11 ARG CG 1 1
7 1477 1 1 11 ARG CZ C 7.633 -15.011 3.018 1.00 . A A . 11 ARG CZ 1 1
7 1478 1 1 11 ARG H H 7.421 -9.153 5.511 1.00 . A A . 11 ARG H 1 1
7 1479 1 1 11 ARG HA H 7.828 -10.059 2.867 1.00 . A A . 11 ARG HA 1 1
7 1480 1 1 11 ARG HB2 H 5.888 -10.597 5.042 1.00 . A A . 11 ARG HB2 1 1
7 1481 1 1 11 ARG HB3 H 5.360 -10.992 3.411 1.00 . A A . 11 ARG HB3 1 1
7 1482 1 1 11 ARG HD2 H 7.068 -11.911 1.995 1.00 . A A . 11 ARG HD2 1 1
7 1483 1 1 11 ARG HD3 H 8.568 -12.493 2.716 1.00 . A A . 11 ARG HD3 1 1
7 1484 1 1 11 ARG HE H 6.436 -14.081 1.722 1.00 . A A . 11 ARG HE 1 1
7 1485 1 1 11 ARG HG2 H 7.847 -12.020 4.763 1.00 . A A . 11 ARG HG2 1 1
7 1486 1 1 11 ARG HG3 H 6.351 -12.919 4.505 1.00 . A A . 11 ARG HG3 1 1
7 1487 1 1 11 ARG HH11 H 8.850 -13.944 4.226 1.00 . A A . 11 ARG HH11 1 1
7 1488 1 1 11 ARG HH12 H 8.939 -15.664 4.415 1.00 . A A . 11 ARG HH12 1 1
7 1489 1 1 11 ARG HH21 H 6.544 -16.347 1.961 1.00 . A A . 11 ARG HH21 1 1
7 1490 1 1 11 ARG HH22 H 7.628 -17.030 3.125 1.00 . A A . 11 ARG HH22 1 1
7 1491 1 1 11 ARG N N 7.659 -8.931 4.587 1.00 . A A . 11 ARG N 1 1
7 1492 1 1 11 ARG NE N 7.112 -13.947 2.418 1.00 . A A . 11 ARG NE 1 1
7 1493 1 1 11 ARG NH1 N 8.550 -14.861 3.963 1.00 . A A . 11 ARG NH1 1 1
7 1494 1 1 11 ARG NH2 N 7.236 -16.229 2.673 1.00 . A A . 11 ARG NH2 1 1
7 1495 1 1 11 ARG O O 5.707 -9.135 1.569 1.00 . A A . 11 ARG O 1 1
7 1496 1 1 12 CYS C C 5.818 -5.904 1.363 1.00 . A A . 12 CYS C 1 1
7 1497 1 1 12 CYS CA C 5.039 -6.602 2.474 1.00 . A A . 12 CYS CA 1 1
7 1498 1 1 12 CYS CB C 4.490 -5.566 3.457 1.00 . A A . 12 CYS CB 1 1
7 1499 1 1 12 CYS H H 6.260 -7.325 4.044 1.00 . A A . 12 CYS H 1 1
7 1500 1 1 12 CYS HA H 4.213 -7.140 2.034 1.00 . A A . 12 CYS HA 1 1
7 1501 1 1 12 CYS HB2 H 4.312 -6.043 4.409 1.00 . A A . 12 CYS HB2 1 1
7 1502 1 1 12 CYS HB3 H 5.220 -4.780 3.584 1.00 . A A . 12 CYS HB3 1 1
7 1503 1 1 12 CYS N N 5.880 -7.566 3.172 1.00 . A A . 12 CYS N 1 1
7 1504 1 1 12 CYS O O 6.191 -4.737 1.491 1.00 . A A . 12 CYS O 1 1
7 1505 1 1 12 CYS SG S 2.929 -4.792 2.927 1.00 . A A . 12 CYS SG 1 1
7 1506 1 1 13 ARG C C 6.064 -6.355 -2.169 1.00 . A A . 13 ARG C 1 1
7 1507 1 1 13 ARG CA C 6.795 -6.076 -0.859 1.00 . A A . 13 ARG CA 1 1
7 1508 1 1 13 ARG CB C 8.205 -6.666 -0.914 1.00 . A A . 13 ARG CB 1 1
7 1509 1 1 13 ARG CD C 10.149 -7.376 0.513 1.00 . A A . 13 ARG CD 1 1
7 1510 1 1 13 ARG CG C 9.047 -6.347 0.311 1.00 . A A . 13 ARG CG 1 1
7 1511 1 1 13 ARG CZ C 12.225 -8.097 -0.589 1.00 . A A . 13 ARG CZ 1 1
7 1512 1 1 13 ARG H H 5.737 -7.549 0.231 1.00 . A A . 13 ARG H 1 1
7 1513 1 1 13 ARG HA H 6.867 -5.007 -0.721 1.00 . A A . 13 ARG HA 1 1
7 1514 1 1 13 ARG HB2 H 8.130 -7.740 -1.002 1.00 . A A . 13 ARG HB2 1 1
7 1515 1 1 13 ARG HB3 H 8.712 -6.276 -1.783 1.00 . A A . 13 ARG HB3 1 1
7 1516 1 1 13 ARG HD2 H 10.656 -7.163 1.442 1.00 . A A . 13 ARG HD2 1 1
7 1517 1 1 13 ARG HD3 H 9.702 -8.357 0.564 1.00 . A A . 13 ARG HD3 1 1
7 1518 1 1 13 ARG HE H 10.948 -6.756 -1.330 1.00 . A A . 13 ARG HE 1 1
7 1519 1 1 13 ARG HG2 H 9.498 -5.374 0.184 1.00 . A A . 13 ARG HG2 1 1
7 1520 1 1 13 ARG HG3 H 8.409 -6.340 1.183 1.00 . A A . 13 ARG HG3 1 1
7 1521 1 1 13 ARG HH11 H 11.859 -8.975 1.193 1.00 . A A . 13 ARG HH11 1 1
7 1522 1 1 13 ARG HH12 H 13.319 -9.474 0.406 1.00 . A A . 13 ARG HH12 1 1
7 1523 1 1 13 ARG HH21 H 12.867 -7.405 -2.376 1.00 . A A . 13 ARG HH21 1 1
7 1524 1 1 13 ARG HH22 H 13.892 -8.580 -1.624 1.00 . A A . 13 ARG HH22 1 1
7 1525 1 1 13 ARG N N 6.060 -6.625 0.274 1.00 . A A . 13 ARG N 1 1
7 1526 1 1 13 ARG NE N 11.124 -7.354 -0.574 1.00 . A A . 13 ARG NE 1 1
7 1527 1 1 13 ARG NH1 N 12.490 -8.915 0.420 1.00 . A A . 13 ARG NH1 1 1
7 1528 1 1 13 ARG NH2 N 13.064 -8.021 -1.614 1.00 . A A . 13 ARG NH2 1 1
7 1529 1 1 13 ARG O O 5.405 -7.384 -2.317 1.00 . A A . 13 ARG O 1 1
7 1530 1 1 14 PHE C C 6.118 -6.757 -5.185 1.00 . A A . 14 PHE C 1 1
7 1531 1 1 14 PHE CA C 5.534 -5.576 -4.413 1.00 . A A . 14 PHE CA 1 1
7 1532 1 1 14 PHE CB C 5.687 -4.292 -5.231 1.00 . A A . 14 PHE CB 1 1
7 1533 1 1 14 PHE CD1 C 3.531 -3.576 -6.296 1.00 . A A . 14 PHE CD1 1 1
7 1534 1 1 14 PHE CD2 C 5.103 -4.783 -7.622 1.00 . A A . 14 PHE CD2 1 1
7 1535 1 1 14 PHE CE1 C 2.671 -3.503 -7.376 1.00 . A A . 14 PHE CE1 1 1
7 1536 1 1 14 PHE CE2 C 4.248 -4.713 -8.705 1.00 . A A . 14 PHE CE2 1 1
7 1537 1 1 14 PHE CG C 4.755 -4.215 -6.406 1.00 . A A . 14 PHE CG 1 1
7 1538 1 1 14 PHE CZ C 3.029 -4.074 -8.581 1.00 . A A . 14 PHE CZ 1 1
7 1539 1 1 14 PHE H H 6.724 -4.631 -2.938 1.00 . A A . 14 PHE H 1 1
7 1540 1 1 14 PHE HA H 4.485 -5.759 -4.239 1.00 . A A . 14 PHE HA 1 1
7 1541 1 1 14 PHE HB2 H 5.489 -3.443 -4.595 1.00 . A A . 14 PHE HB2 1 1
7 1542 1 1 14 PHE HB3 H 6.699 -4.230 -5.603 1.00 . A A . 14 PHE HB3 1 1
7 1543 1 1 14 PHE HD1 H 3.249 -3.130 -5.352 1.00 . A A . 14 PHE HD1 1 1
7 1544 1 1 14 PHE HD2 H 6.055 -5.285 -7.720 1.00 . A A . 14 PHE HD2 1 1
7 1545 1 1 14 PHE HE1 H 1.720 -3.003 -7.275 1.00 . A A . 14 PHE HE1 1 1
7 1546 1 1 14 PHE HE2 H 4.530 -5.160 -9.646 1.00 . A A . 14 PHE HE2 1 1
7 1547 1 1 14 PHE HZ H 2.359 -4.017 -9.426 1.00 . A A . 14 PHE HZ 1 1
7 1548 1 1 14 PHE N N 6.185 -5.431 -3.116 1.00 . A A . 14 PHE N 1 1
7 1549 1 1 14 PHE O O 5.445 -7.359 -6.020 1.00 . A A . 14 PHE O 1 1
7 1550 1 1 15 ALA C C 7.298 -9.498 -5.345 1.00 . A A . 15 ALA C 1 1
7 1551 1 1 15 ALA CA C 8.048 -8.189 -5.563 1.00 . A A . 15 ALA CA 1 1
7 1552 1 1 15 ALA CB C 9.481 -8.310 -5.065 1.00 . A A . 15 ALA CB 1 1
7 1553 1 1 15 ALA H H 7.859 -6.562 -4.222 1.00 . A A . 15 ALA H 1 1
7 1554 1 1 15 ALA HA H 8.078 -7.974 -6.621 1.00 . A A . 15 ALA HA 1 1
7 1555 1 1 15 ALA HB1 H 10.051 -8.916 -5.754 1.00 . A A . 15 ALA HB1 1 1
7 1556 1 1 15 ALA HB2 H 9.923 -7.327 -4.998 1.00 . A A . 15 ALA HB2 1 1
7 1557 1 1 15 ALA HB3 H 9.485 -8.774 -4.090 1.00 . A A . 15 ALA HB3 1 1
7 1558 1 1 15 ALA N N 7.374 -7.080 -4.898 1.00 . A A . 15 ALA N 1 1
7 1559 1 1 15 ALA O O 7.325 -10.390 -6.193 1.00 . A A . 15 ALA O 1 1
7 1560 1 1 16 CYS C C 4.819 -11.099 -4.938 1.00 . A A . 16 CYS C 1 1
7 1561 1 1 16 CYS CA C 5.870 -10.808 -3.871 1.00 . A A . 16 CYS CA 1 1
7 1562 1 1 16 CYS CB C 5.197 -10.652 -2.506 1.00 . A A . 16 CYS CB 1 1
7 1563 1 1 16 CYS H H 6.643 -8.862 -3.565 1.00 . A A . 16 CYS H 1 1
7 1564 1 1 16 CYS HA H 6.562 -11.636 -3.829 1.00 . A A . 16 CYS HA 1 1
7 1565 1 1 16 CYS HB2 H 5.423 -9.672 -2.112 1.00 . A A . 16 CYS HB2 1 1
7 1566 1 1 16 CYS HB3 H 4.128 -10.748 -2.627 1.00 . A A . 16 CYS HB3 1 1
7 1567 1 1 16 CYS N N 6.628 -9.607 -4.202 1.00 . A A . 16 CYS N 1 1
7 1568 1 1 16 CYS O O 4.562 -12.256 -5.273 1.00 . A A . 16 CYS O 1 1
7 1569 1 1 16 CYS SG S 5.729 -11.880 -1.270 1.00 . A A . 16 CYS SG 1 1
7 1570 1 1 17 CYS C C 3.741 -10.921 -7.716 1.00 . A A . 17 CYS C 1 1
7 1571 1 1 17 CYS CA C 3.191 -10.182 -6.499 1.00 . A A . 17 CYS CA 1 1
7 1572 1 1 17 CYS CB C 2.667 -8.807 -6.917 1.00 . A A . 17 CYS CB 1 1
7 1573 1 1 17 CYS H H 4.463 -9.144 -5.162 1.00 . A A . 17 CYS H 1 1
7 1574 1 1 17 CYS HA H 2.378 -10.756 -6.082 1.00 . A A . 17 CYS HA 1 1
7 1575 1 1 17 CYS HB2 H 3.373 -8.051 -6.605 1.00 . A A . 17 CYS HB2 1 1
7 1576 1 1 17 CYS HB3 H 2.570 -8.779 -7.992 1.00 . A A . 17 CYS HB3 1 1
7 1577 1 1 17 CYS N N 4.215 -10.042 -5.470 1.00 . A A . 17 CYS N 1 1
7 1578 1 1 17 CYS O O 4.647 -10.434 -8.393 1.00 . A A . 17 CYS O 1 1
7 1579 1 1 17 CYS SG S 1.047 -8.380 -6.201 1.00 . A A . 17 CYS SG 1 1
7 1580 1 1 18 NH2 HN1 H 2.469 -12.433 -7.410 1.00 . A A . 18 NH2 HN1 1 1
7 1581 1 1 18 NH2 HN2 H 3.485 -12.650 -8.766 1.00 . A A . 18 NH2 HN2 1 1
7 1582 1 1 18 NH2 N N 3.187 -12.098 -7.987 1.00 . A A . 18 NH2 N 1 1
8 1583 1 1 1 ASP C C 3.131 -1.262 -1.200 1.00 . A A . 1 ASP C 1 1
8 1584 1 1 1 ASP CA C 2.281 0.000 -1.104 1.00 . A A . 1 ASP CA 1 1
8 1585 1 1 1 ASP CB C 2.385 0.801 -2.403 1.00 . A A . 1 ASP CB 1 1
8 1586 1 1 1 ASP CG C 1.151 1.643 -2.664 1.00 . A A . 1 ASP CG 1 1
8 1587 1 1 1 ASP H1 H 3.329 1.552 -0.115 1.00 . A A . 1 ASP H1 1 1
8 1588 1 1 1 ASP HA H 1.251 -0.285 -0.949 1.00 . A A . 1 ASP HA 1 1
8 1589 1 1 1 ASP HB2 H 3.241 1.458 -2.346 1.00 . A A . 1 ASP HB2 1 1
8 1590 1 1 1 ASP HB3 H 2.514 0.118 -3.229 1.00 . A A . 1 ASP HB3 1 1
8 1591 1 1 1 ASP N N 2.693 0.819 0.030 1.00 . A A . 1 ASP N 1 1
8 1592 1 1 1 ASP O O 4.360 -1.194 -1.246 1.00 . A A . 1 ASP O 1 1
8 1593 1 1 1 ASP OD1 O 0.462 1.388 -3.674 1.00 . A A . 1 ASP OD1 1 1
8 1594 1 1 1 ASP OD2 O 0.875 2.556 -1.859 1.00 . A A . 1 ASP OD2 1 1
8 1595 1 1 2 CYS C C 2.209 -4.801 -1.756 1.00 . A A . 2 CYS C 1 1
8 1596 1 1 2 CYS CA C 3.163 -3.693 -1.319 1.00 . A A . 2 CYS CA 1 1
8 1597 1 1 2 CYS CB C 3.793 -4.051 0.029 1.00 . A A . 2 CYS CB 1 1
8 1598 1 1 2 CYS H H 1.489 -2.404 -1.190 1.00 . A A . 2 CYS H 1 1
8 1599 1 1 2 CYS HA H 3.945 -3.596 -2.057 1.00 . A A . 2 CYS HA 1 1
8 1600 1 1 2 CYS HB2 H 3.895 -5.124 0.097 1.00 . A A . 2 CYS HB2 1 1
8 1601 1 1 2 CYS HB3 H 4.771 -3.597 0.092 1.00 . A A . 2 CYS HB3 1 1
8 1602 1 1 2 CYS N N 2.469 -2.414 -1.229 1.00 . A A . 2 CYS N 1 1
8 1603 1 1 2 CYS O O 1.045 -4.546 -2.067 1.00 . A A . 2 CYS O 1 1
8 1604 1 1 2 CYS SG S 2.829 -3.495 1.471 1.00 . A A . 2 CYS SG 1 1
8 1605 1 1 3 CYS C C 1.988 -8.291 -1.136 1.00 . A A . 3 CYS C 1 1
8 1606 1 1 3 CYS CA C 1.903 -7.179 -2.177 1.00 . A A . 3 CYS CA 1 1
8 1607 1 1 3 CYS CB C 2.364 -7.703 -3.538 1.00 . A A . 3 CYS CB 1 1
8 1608 1 1 3 CYS H H 3.645 -6.172 -1.519 1.00 . A A . 3 CYS H 1 1
8 1609 1 1 3 CYS HA H 0.877 -6.852 -2.255 1.00 . A A . 3 CYS HA 1 1
8 1610 1 1 3 CYS HB2 H 2.474 -6.870 -4.218 1.00 . A A . 3 CYS HB2 1 1
8 1611 1 1 3 CYS HB3 H 3.318 -8.195 -3.422 1.00 . A A . 3 CYS HB3 1 1
8 1612 1 1 3 CYS N N 2.710 -6.031 -1.778 1.00 . A A . 3 CYS N 1 1
8 1613 1 1 3 CYS O O 2.853 -9.169 -1.176 1.00 . A A . 3 CYS O 1 1
8 1614 1 1 3 CYS SG S 1.216 -8.892 -4.304 1.00 . A A . 3 CYS SG 1 1
8 1615 1 1 4 HYP C C 1.568 -10.042 1.509 1.00 . A A . 4 HYP C 1 1
8 1616 1 1 4 HYP CA C 1.386 -8.555 1.231 1.00 . A A . 4 HYP CA 1 1
8 1617 1 1 4 HYP CB C 0.172 -8.028 1.984 1.00 . A A . 4 HYP CB 1 1
8 1618 1 1 4 HYP CD C 0.108 -7.146 -0.272 1.00 . A A . 4 HYP CD 1 1
8 1619 1 1 4 HYP CG C -0.319 -6.894 1.151 1.00 . A A . 4 HYP CG 1 1
8 1620 1 1 4 HYP HA H 2.275 -8.017 1.542 1.00 . A A . 4 HYP HA 1 1
8 1621 1 1 4 HYP HB2 H 0.468 -7.696 2.968 1.00 . A A . 4 HYP HB2 1 1
8 1622 1 1 4 HYP HB3 H -0.571 -8.809 2.067 1.00 . A A . 4 HYP HB3 1 1
8 1623 1 1 4 HYP HD1 H 1.029 -5.536 1.028 1.00 . A A . 4 HYP HD1 1 1
8 1624 1 1 4 HYP HD22 H -0.736 -7.417 -0.886 1.00 . A A . 4 HYP HD22 1 1
8 1625 1 1 4 HYP HD23 H 0.594 -6.275 -0.683 1.00 . A A . 4 HYP HD23 1 1
8 1626 1 1 4 HYP HG H -1.396 -6.779 1.248 1.00 . A A . 4 HYP HG 1 1
8 1627 1 1 4 HYP N N 1.061 -8.264 -0.163 1.00 . A A . 4 HYP N 1 1
8 1628 1 1 4 HYP O O 0.621 -10.828 1.480 1.00 . A A . 4 HYP O 1 1
8 1629 1 1 4 HYP OD1 O 0.247 -5.673 1.577 1.00 . A A . 4 HYP OD1 1 1
8 1630 1 1 5 CYS C C 3.152 -12.019 3.640 1.00 . A A . 5 CYS C 1 1
8 1631 1 1 5 CYS CA C 3.134 -11.799 2.130 1.00 . A A . 5 CYS CA 1 1
8 1632 1 1 5 CYS CB C 4.490 -12.177 1.532 1.00 . A A . 5 CYS CB 1 1
8 1633 1 1 5 CYS H H 3.521 -9.742 1.817 1.00 . A A . 5 CYS H 1 1
8 1634 1 1 5 CYS HA H 2.372 -12.429 1.697 1.00 . A A . 5 CYS HA 1 1
8 1635 1 1 5 CYS HB2 H 5.108 -11.293 1.473 1.00 . A A . 5 CYS HB2 1 1
8 1636 1 1 5 CYS HB3 H 4.969 -12.902 2.174 1.00 . A A . 5 CYS HB3 1 1
8 1637 1 1 5 CYS N N 2.808 -10.415 1.810 1.00 . A A . 5 CYS N 1 1
8 1638 1 1 5 CYS O O 3.200 -11.083 4.442 1.00 . A A . 5 CYS O 1 1
8 1639 1 1 5 CYS SG S 4.392 -12.895 -0.140 1.00 . A A . 5 CYS SG 1 1
8 1640 1 1 6 HYP C C 2.926 -13.353 6.539 1.00 . A A . 6 HYP C 1 1
8 1641 1 1 6 HYP CA C 2.308 -13.721 5.196 1.00 . A A . 6 HYP CA 1 1
8 1642 1 1 6 HYP CB C 2.264 -15.236 5.040 1.00 . A A . 6 HYP CB 1 1
8 1643 1 1 6 HYP CD C 3.060 -14.281 2.960 1.00 . A A . 6 HYP CD 1 1
8 1644 1 1 6 HYP CG C 2.347 -15.460 3.570 1.00 . A A . 6 HYP CG 1 1
8 1645 1 1 6 HYP HA H 1.305 -13.315 5.135 1.00 . A A . 6 HYP HA 1 1
8 1646 1 1 6 HYP HB2 H 1.340 -15.618 5.446 1.00 . A A . 6 HYP HB2 1 1
8 1647 1 1 6 HYP HB3 H 3.104 -15.679 5.557 1.00 . A A . 6 HYP HB3 1 1
8 1648 1 1 6 HYP HD1 H 0.843 -14.657 2.694 1.00 . A A . 6 HYP HD1 1 1
8 1649 1 1 6 HYP HD22 H 4.052 -14.555 2.637 1.00 . A A . 6 HYP HD22 1 1
8 1650 1 1 6 HYP HD23 H 2.500 -13.888 2.126 1.00 . A A . 6 HYP HD23 1 1
8 1651 1 1 6 HYP HG H 2.841 -16.405 3.348 1.00 . A A . 6 HYP HG 1 1
8 1652 1 1 6 HYP N N 3.114 -13.297 4.054 1.00 . A A . 6 HYP N 1 1
8 1653 1 1 6 HYP O O 2.368 -13.617 7.604 1.00 . A A . 6 HYP O 1 1
8 1654 1 1 6 HYP OD1 O 1.059 -15.547 2.998 1.00 . A A . 6 HYP OD1 1 1
8 1655 1 1 7 ALA C C 4.221 -10.930 8.168 1.00 . A A . 7 ALA C 1 1
8 1656 1 1 7 ALA CA C 4.781 -12.258 7.672 1.00 . A A . 7 ALA CA 1 1
8 1657 1 1 7 ALA CB C 6.274 -12.136 7.401 1.00 . A A . 7 ALA CB 1 1
8 1658 1 1 7 ALA H H 4.481 -12.524 5.594 1.00 . A A . 7 ALA H 1 1
8 1659 1 1 7 ALA HA H 4.640 -13.006 8.439 1.00 . A A . 7 ALA HA 1 1
8 1660 1 1 7 ALA HB1 H 6.580 -12.915 6.719 1.00 . A A . 7 ALA HB1 1 1
8 1661 1 1 7 ALA HB2 H 6.482 -11.171 6.964 1.00 . A A . 7 ALA HB2 1 1
8 1662 1 1 7 ALA HB3 H 6.817 -12.236 8.329 1.00 . A A . 7 ALA HB3 1 1
8 1663 1 1 7 ALA N N 4.085 -12.706 6.472 1.00 . A A . 7 ALA N 1 1
8 1664 1 1 7 ALA O O 4.008 -10.743 9.365 1.00 . A A . 7 ALA O 1 1
8 1665 1 1 8 GLY C C 4.541 -7.708 7.936 1.00 . A A . 8 GLY C 1 1
8 1666 1 1 8 GLY CA C 3.452 -8.708 7.603 1.00 . A A . 8 GLY CA 1 1
8 1667 1 1 8 GLY H H 4.174 -10.213 6.299 1.00 . A A . 8 GLY H 1 1
8 1668 1 1 8 GLY HA2 H 2.868 -8.327 6.778 1.00 . A A . 8 GLY HA2 1 1
8 1669 1 1 8 GLY HA3 H 2.809 -8.823 8.463 1.00 . A A . 8 GLY HA3 1 1
8 1670 1 1 8 GLY N N 3.985 -10.008 7.239 1.00 . A A . 8 GLY N 1 1
8 1671 1 1 8 GLY O O 4.380 -6.508 7.716 1.00 . A A . 8 GLY O 1 1
8 1672 1 1 9 ALA C C 7.457 -6.778 7.595 1.00 . A A . 9 ALA C 1 1
8 1673 1 1 9 ALA CA C 6.773 -7.343 8.835 1.00 . A A . 9 ALA CA 1 1
8 1674 1 1 9 ALA CB C 7.772 -8.112 9.687 1.00 . A A . 9 ALA CB 1 1
8 1675 1 1 9 ALA H H 5.722 -9.168 8.622 1.00 . A A . 9 ALA H 1 1
8 1676 1 1 9 ALA HA H 6.387 -6.525 9.426 1.00 . A A . 9 ALA HA 1 1
8 1677 1 1 9 ALA HB1 H 7.682 -9.168 9.480 1.00 . A A . 9 ALA HB1 1 1
8 1678 1 1 9 ALA HB2 H 8.773 -7.782 9.454 1.00 . A A . 9 ALA HB2 1 1
8 1679 1 1 9 ALA HB3 H 7.567 -7.931 10.732 1.00 . A A . 9 ALA HB3 1 1
8 1680 1 1 9 ALA N N 5.653 -8.202 8.471 1.00 . A A . 9 ALA N 1 1
8 1681 1 1 9 ALA O O 7.212 -5.637 7.204 1.00 . A A . 9 ALA O 1 1
8 1682 1 1 10 VAL C C 8.511 -7.880 4.546 1.00 . A A . 10 VAL C 1 1
8 1683 1 1 10 VAL CA C 9.037 -7.163 5.784 1.00 . A A . 10 VAL CA 1 1
8 1684 1 1 10 VAL CB C 10.548 -7.431 5.916 1.00 . A A . 10 VAL CB 1 1
8 1685 1 1 10 VAL CG1 C 10.828 -8.926 5.917 1.00 . A A . 10 VAL CG1 1 1
8 1686 1 1 10 VAL CG2 C 11.311 -6.738 4.796 1.00 . A A . 10 VAL CG2 1 1
8 1687 1 1 10 VAL H H 8.471 -8.482 7.340 1.00 . A A . 10 VAL H 1 1
8 1688 1 1 10 VAL HA H 8.890 -6.100 5.662 1.00 . A A . 10 VAL HA 1 1
8 1689 1 1 10 VAL HB H 10.885 -7.023 6.858 1.00 . A A . 10 VAL HB 1 1
8 1690 1 1 10 VAL HG11 H 10.483 -9.357 4.988 1.00 . A A . 10 VAL HG11 1 1
8 1691 1 1 10 VAL HG12 H 11.890 -9.093 6.020 1.00 . A A . 10 VAL HG12 1 1
8 1692 1 1 10 VAL HG13 H 10.309 -9.388 6.743 1.00 . A A . 10 VAL HG13 1 1
8 1693 1 1 10 VAL HG21 H 11.849 -7.475 4.219 1.00 . A A . 10 VAL HG21 1 1
8 1694 1 1 10 VAL HG22 H 10.615 -6.217 4.155 1.00 . A A . 10 VAL HG22 1 1
8 1695 1 1 10 VAL HG23 H 12.009 -6.031 5.219 1.00 . A A . 10 VAL HG23 1 1
8 1696 1 1 10 VAL N N 8.317 -7.583 6.980 1.00 . A A . 10 VAL N 1 1
8 1697 1 1 10 VAL O O 8.909 -7.573 3.422 1.00 . A A . 10 VAL O 1 1
8 1698 1 1 11 ARG C C 6.137 -8.714 2.799 1.00 . A A . 11 ARG C 1 1
8 1699 1 1 11 ARG CA C 7.034 -9.599 3.660 1.00 . A A . 11 ARG CA 1 1
8 1700 1 1 11 ARG CB C 6.231 -10.784 4.201 1.00 . A A . 11 ARG CB 1 1
8 1701 1 1 11 ARG CD C 7.616 -12.479 2.967 1.00 . A A . 11 ARG CD 1 1
8 1702 1 1 11 ARG CG C 7.038 -12.067 4.312 1.00 . A A . 11 ARG CG 1 1
8 1703 1 1 11 ARG CZ C 7.832 -14.568 1.689 1.00 . A A . 11 ARG CZ 1 1
8 1704 1 1 11 ARG H H 7.337 -9.036 5.678 1.00 . A A . 11 ARG H 1 1
8 1705 1 1 11 ARG HA H 7.843 -9.972 3.051 1.00 . A A . 11 ARG HA 1 1
8 1706 1 1 11 ARG HB2 H 5.859 -10.533 5.184 1.00 . A A . 11 ARG HB2 1 1
8 1707 1 1 11 ARG HB3 H 5.394 -10.966 3.544 1.00 . A A . 11 ARG HB3 1 1
8 1708 1 1 11 ARG HD2 H 7.291 -11.771 2.218 1.00 . A A . 11 ARG HD2 1 1
8 1709 1 1 11 ARG HD3 H 8.693 -12.464 3.033 1.00 . A A . 11 ARG HD3 1 1
8 1710 1 1 11 ARG HE H 6.370 -14.172 2.987 1.00 . A A . 11 ARG HE 1 1
8 1711 1 1 11 ARG HG2 H 7.850 -11.912 5.007 1.00 . A A . 11 ARG HG2 1 1
8 1712 1 1 11 ARG HG3 H 6.396 -12.855 4.675 1.00 . A A . 11 ARG HG3 1 1
8 1713 1 1 11 ARG HH11 H 9.282 -13.205 1.341 1.00 . A A . 11 ARG HH11 1 1
8 1714 1 1 11 ARG HH12 H 9.422 -14.682 0.447 1.00 . A A . 11 ARG HH12 1 1
8 1715 1 1 11 ARG HH21 H 6.544 -16.121 1.815 1.00 . A A . 11 ARG HH21 1 1
8 1716 1 1 11 ARG HH22 H 7.864 -16.340 0.716 1.00 . A A . 11 ARG HH22 1 1
8 1717 1 1 11 ARG N N 7.614 -8.837 4.760 1.00 . A A . 11 ARG N 1 1
8 1718 1 1 11 ARG NE N 7.184 -13.817 2.572 1.00 . A A . 11 ARG NE 1 1
8 1719 1 1 11 ARG NH1 N 8.935 -14.114 1.111 1.00 . A A . 11 ARG NH1 1 1
8 1720 1 1 11 ARG NH2 N 7.376 -15.776 1.382 1.00 . A A . 11 ARG NH2 1 1
8 1721 1 1 11 ARG O O 5.724 -9.106 1.707 1.00 . A A . 11 ARG O 1 1
8 1722 1 1 12 CYS C C 5.780 -5.863 1.483 1.00 . A A . 12 CYS C 1 1
8 1723 1 1 12 CYS CA C 4.991 -6.578 2.577 1.00 . A A . 12 CYS CA 1 1
8 1724 1 1 12 CYS CB C 4.393 -5.553 3.543 1.00 . A A . 12 CYS CB 1 1
8 1725 1 1 12 CYS H H 6.198 -7.263 4.175 1.00 . A A . 12 CYS H 1 1
8 1726 1 1 12 CYS HA H 4.190 -7.138 2.118 1.00 . A A . 12 CYS HA 1 1
8 1727 1 1 12 CYS HB2 H 4.168 -6.042 4.480 1.00 . A A . 12 CYS HB2 1 1
8 1728 1 1 12 CYS HB3 H 5.115 -4.769 3.716 1.00 . A A . 12 CYS HB3 1 1
8 1729 1 1 12 CYS N N 5.839 -7.519 3.298 1.00 . A A . 12 CYS N 1 1
8 1730 1 1 12 CYS O O 6.239 -4.736 1.671 1.00 . A A . 12 CYS O 1 1
8 1731 1 1 12 CYS SG S 2.860 -4.774 2.944 1.00 . A A . 12 CYS SG 1 1
8 1732 1 1 13 ARG C C 6.020 -6.345 -2.107 1.00 . A A . 13 ARG C 1 1
8 1733 1 1 13 ARG CA C 6.666 -5.955 -0.781 1.00 . A A . 13 ARG CA 1 1
8 1734 1 1 13 ARG CB C 8.123 -6.420 -0.756 1.00 . A A . 13 ARG CB 1 1
8 1735 1 1 13 ARG CD C 10.263 -6.612 0.549 1.00 . A A . 13 ARG CD 1 1
8 1736 1 1 13 ARG CG C 8.774 -6.308 0.613 1.00 . A A . 13 ARG CG 1 1
8 1737 1 1 13 ARG CZ C 11.765 -8.216 -0.553 1.00 . A A . 13 ARG CZ 1 1
8 1738 1 1 13 ARG H H 5.543 -7.421 0.253 1.00 . A A . 13 ARG H 1 1
8 1739 1 1 13 ARG HA H 6.639 -4.880 -0.683 1.00 . A A . 13 ARG HA 1 1
8 1740 1 1 13 ARG HB2 H 8.165 -7.454 -1.066 1.00 . A A . 13 ARG HB2 1 1
8 1741 1 1 13 ARG HB3 H 8.692 -5.821 -1.451 1.00 . A A . 13 ARG HB3 1 1
8 1742 1 1 13 ARG HD2 H 10.767 -5.780 0.080 1.00 . A A . 13 ARG HD2 1 1
8 1743 1 1 13 ARG HD3 H 10.635 -6.737 1.555 1.00 . A A . 13 ARG HD3 1 1
8 1744 1 1 13 ARG HE H 9.778 -8.374 -0.489 1.00 . A A . 13 ARG HE 1 1
8 1745 1 1 13 ARG HG2 H 8.639 -5.303 0.985 1.00 . A A . 13 ARG HG2 1 1
8 1746 1 1 13 ARG HG3 H 8.301 -7.009 1.285 1.00 . A A . 13 ARG HG3 1 1
8 1747 1 1 13 ARG HH11 H 12.691 -6.652 0.329 1.00 . A A . 13 ARG HH11 1 1
8 1748 1 1 13 ARG HH12 H 13.738 -7.791 -0.451 1.00 . A A . 13 ARG HH12 1 1
8 1749 1 1 13 ARG HH21 H 11.146 -9.880 -1.519 1.00 . A A . 13 ARG HH21 1 1
8 1750 1 1 13 ARG HH22 H 12.859 -9.626 -1.503 1.00 . A A . 13 ARG HH22 1 1
8 1751 1 1 13 ARG N N 5.933 -6.526 0.342 1.00 . A A . 13 ARG N 1 1
8 1752 1 1 13 ARG NE N 10.541 -7.825 -0.215 1.00 . A A . 13 ARG NE 1 1
8 1753 1 1 13 ARG NH1 N 12.818 -7.494 -0.196 1.00 . A A . 13 ARG NH1 1 1
8 1754 1 1 13 ARG NH2 N 11.938 -9.333 -1.249 1.00 . A A . 13 ARG NH2 1 1
8 1755 1 1 13 ARG O O 5.448 -7.427 -2.237 1.00 . A A . 13 ARG O 1 1
8 1756 1 1 14 PHE C C 6.198 -6.910 -5.069 1.00 . A A . 14 PHE C 1 1
8 1757 1 1 14 PHE CA C 5.538 -5.705 -4.406 1.00 . A A . 14 PHE CA 1 1
8 1758 1 1 14 PHE CB C 5.693 -4.470 -5.297 1.00 . A A . 14 PHE CB 1 1
8 1759 1 1 14 PHE CD1 C 5.128 -5.093 -7.661 1.00 . A A . 14 PHE CD1 1 1
8 1760 1 1 14 PHE CD2 C 3.537 -3.831 -6.410 1.00 . A A . 14 PHE CD2 1 1
8 1761 1 1 14 PHE CE1 C 4.278 -5.090 -8.751 1.00 . A A . 14 PHE CE1 1 1
8 1762 1 1 14 PHE CE2 C 2.684 -3.825 -7.497 1.00 . A A . 14 PHE CE2 1 1
8 1763 1 1 14 PHE CG C 4.768 -4.465 -6.480 1.00 . A A . 14 PHE CG 1 1
8 1764 1 1 14 PHE CZ C 3.055 -4.454 -8.669 1.00 . A A . 14 PHE CZ 1 1
8 1765 1 1 14 PHE H H 6.583 -4.609 -2.925 1.00 . A A . 14 PHE H 1 1
8 1766 1 1 14 PHE HA H 4.488 -5.912 -4.273 1.00 . A A . 14 PHE HA 1 1
8 1767 1 1 14 PHE HB2 H 5.489 -3.586 -4.712 1.00 . A A . 14 PHE HB2 1 1
8 1768 1 1 14 PHE HB3 H 6.706 -4.427 -5.666 1.00 . A A . 14 PHE HB3 1 1
8 1769 1 1 14 PHE HD1 H 6.085 -5.590 -7.726 1.00 . A A . 14 PHE HD1 1 1
8 1770 1 1 14 PHE HD2 H 3.246 -3.337 -5.495 1.00 . A A . 14 PHE HD2 1 1
8 1771 1 1 14 PHE HE1 H 4.572 -5.583 -9.666 1.00 . A A . 14 PHE HE1 1 1
8 1772 1 1 14 PHE HE2 H 1.728 -3.327 -7.431 1.00 . A A . 14 PHE HE2 1 1
8 1773 1 1 14 PHE HZ H 2.389 -4.451 -9.520 1.00 . A A . 14 PHE HZ 1 1
8 1774 1 1 14 PHE N N 6.115 -5.455 -3.090 1.00 . A A . 14 PHE N 1 1
8 1775 1 1 14 PHE O O 5.580 -7.604 -5.875 1.00 . A A . 14 PHE O 1 1
8 1776 1 1 15 ALA C C 7.421 -9.576 -5.142 1.00 . A A . 15 ALA C 1 1
8 1777 1 1 15 ALA CA C 8.202 -8.274 -5.282 1.00 . A A . 15 ALA CA 1 1
8 1778 1 1 15 ALA CB C 9.560 -8.396 -4.606 1.00 . A A . 15 ALA CB 1 1
8 1779 1 1 15 ALA H H 7.897 -6.563 -4.074 1.00 . A A . 15 ALA H 1 1
8 1780 1 1 15 ALA HA H 8.366 -8.075 -6.331 1.00 . A A . 15 ALA HA 1 1
8 1781 1 1 15 ALA HB1 H 10.179 -9.082 -5.166 1.00 . A A . 15 ALA HB1 1 1
8 1782 1 1 15 ALA HB2 H 10.034 -7.426 -4.574 1.00 . A A . 15 ALA HB2 1 1
8 1783 1 1 15 ALA HB3 H 9.429 -8.767 -3.601 1.00 . A A . 15 ALA HB3 1 1
8 1784 1 1 15 ALA N N 7.458 -7.152 -4.722 1.00 . A A . 15 ALA N 1 1
8 1785 1 1 15 ALA O O 7.487 -10.448 -6.009 1.00 . A A . 15 ALA O 1 1
8 1786 1 1 16 CYS C C 4.883 -11.133 -4.916 1.00 . A A . 16 CYS C 1 1
8 1787 1 1 16 CYS CA C 5.887 -10.897 -3.791 1.00 . A A . 16 CYS CA 1 1
8 1788 1 1 16 CYS CB C 5.152 -10.771 -2.455 1.00 . A A . 16 CYS CB 1 1
8 1789 1 1 16 CYS H H 6.668 -8.971 -3.390 1.00 . A A . 16 CYS H 1 1
8 1790 1 1 16 CYS HA H 6.560 -11.739 -3.743 1.00 . A A . 16 CYS HA 1 1
8 1791 1 1 16 CYS HB2 H 5.256 -9.760 -2.089 1.00 . A A . 16 CYS HB2 1 1
8 1792 1 1 16 CYS HB3 H 4.105 -10.988 -2.607 1.00 . A A . 16 CYS HB3 1 1
8 1793 1 1 16 CYS N N 6.681 -9.701 -4.045 1.00 . A A . 16 CYS N 1 1
8 1794 1 1 16 CYS O O 4.586 -12.275 -5.267 1.00 . A A . 16 CYS O 1 1
8 1795 1 1 16 CYS SG S 5.768 -11.894 -1.159 1.00 . A A . 16 CYS SG 1 1
8 1796 1 1 17 CYS C C 4.043 -10.681 -7.829 1.00 . A A . 17 CYS C 1 1
8 1797 1 1 17 CYS CA C 3.394 -10.133 -6.561 1.00 . A A . 17 CYS CA 1 1
8 1798 1 1 17 CYS CB C 2.786 -8.757 -6.841 1.00 . A A . 17 CYS CB 1 1
8 1799 1 1 17 CYS H H 4.641 -9.162 -5.152 1.00 . A A . 17 CYS H 1 1
8 1800 1 1 17 CYS HA H 2.610 -10.807 -6.252 1.00 . A A . 17 CYS HA 1 1
8 1801 1 1 17 CYS HB2 H 3.385 -8.002 -6.354 1.00 . A A . 17 CYS HB2 1 1
8 1802 1 1 17 CYS HB3 H 2.789 -8.581 -7.906 1.00 . A A . 17 CYS HB3 1 1
8 1803 1 1 17 CYS N N 4.364 -10.046 -5.476 1.00 . A A . 17 CYS N 1 1
8 1804 1 1 17 CYS O O 5.150 -10.285 -8.193 1.00 . A A . 17 CYS O 1 1
8 1805 1 1 17 CYS SG S 1.073 -8.568 -6.251 1.00 . A A . 17 CYS SG 1 1
8 1806 1 1 18 NH2 HN1 H 2.470 -11.872 -8.155 1.00 . A A . 18 NH2 HN1 1 1
8 1807 1 1 18 NH2 HN2 H 3.694 -12.008 -9.337 1.00 . A A . 18 NH2 HN2 1 1
8 1808 1 1 18 NH2 N N 3.346 -11.596 -8.495 1.00 . A A . 18 NH2 N 1 1
9 1809 1 1 1 ASP C C 3.153 -1.267 -1.221 1.00 . A A . 1 ASP C 1 1
9 1810 1 1 1 ASP CA C 2.320 0.004 -1.095 1.00 . A A . 1 ASP CA 1 1
9 1811 1 1 1 ASP CB C 1.939 0.518 -2.484 1.00 . A A . 1 ASP CB 1 1
9 1812 1 1 1 ASP CG C 1.057 1.750 -2.424 1.00 . A A . 1 ASP CG 1 1
9 1813 1 1 1 ASP H1 H 3.282 1.869 -0.809 1.00 . A A . 1 ASP H1 1 1
9 1814 1 1 1 ASP HA H 1.420 -0.223 -0.545 1.00 . A A . 1 ASP HA 1 1
9 1815 1 1 1 ASP HB2 H 2.838 0.769 -3.028 1.00 . A A . 1 ASP HB2 1 1
9 1816 1 1 1 ASP HB3 H 1.407 -0.258 -3.014 1.00 . A A . 1 ASP HB3 1 1
9 1817 1 1 1 ASP N N 3.048 1.031 -0.358 1.00 . A A . 1 ASP N 1 1
9 1818 1 1 1 ASP O O 4.382 -1.213 -1.293 1.00 . A A . 1 ASP O 1 1
9 1819 1 1 1 ASP OD1 O 1.457 2.794 -2.980 1.00 . A A . 1 ASP OD1 1 1
9 1820 1 1 1 ASP OD2 O -0.034 1.669 -1.821 1.00 . A A . 1 ASP OD2 1 1
9 1821 1 1 2 CYS C C 2.178 -4.789 -1.788 1.00 . A A . 2 CYS C 1 1
9 1822 1 1 2 CYS CA C 3.154 -3.697 -1.360 1.00 . A A . 2 CYS CA 1 1
9 1823 1 1 2 CYS CB C 3.807 -4.075 -0.029 1.00 . A A . 2 CYS CB 1 1
9 1824 1 1 2 CYS H H 1.499 -2.390 -1.184 1.00 . A A . 2 CYS H 1 1
9 1825 1 1 2 CYS HA H 3.921 -3.603 -2.114 1.00 . A A . 2 CYS HA 1 1
9 1826 1 1 2 CYS HB2 H 3.896 -5.150 0.027 1.00 . A A . 2 CYS HB2 1 1
9 1827 1 1 2 CYS HB3 H 4.793 -3.635 0.017 1.00 . A A . 2 CYS HB3 1 1
9 1828 1 1 2 CYS N N 2.478 -2.411 -1.245 1.00 . A A . 2 CYS N 1 1
9 1829 1 1 2 CYS O O 1.011 -4.518 -2.073 1.00 . A A . 2 CYS O 1 1
9 1830 1 1 2 CYS SG S 2.881 -3.519 1.437 1.00 . A A . 2 CYS SG 1 1
9 1831 1 1 3 CYS C C 1.923 -8.281 -1.192 1.00 . A A . 3 CYS C 1 1
9 1832 1 1 3 CYS CA C 1.835 -7.160 -2.223 1.00 . A A . 3 CYS CA 1 1
9 1833 1 1 3 CYS CB C 2.264 -7.680 -3.596 1.00 . A A . 3 CYS CB 1 1
9 1834 1 1 3 CYS H H 3.602 -6.180 -1.592 1.00 . A A . 3 CYS H 1 1
9 1835 1 1 3 CYS HA H 0.812 -6.820 -2.281 1.00 . A A . 3 CYS HA 1 1
9 1836 1 1 3 CYS HB2 H 2.434 -6.840 -4.254 1.00 . A A . 3 CYS HB2 1 1
9 1837 1 1 3 CYS HB3 H 3.183 -8.238 -3.490 1.00 . A A . 3 CYS HB3 1 1
9 1838 1 1 3 CYS N N 2.663 -6.026 -1.831 1.00 . A A . 3 CYS N 1 1
9 1839 1 1 3 CYS O O 2.775 -9.170 -1.254 1.00 . A A . 3 CYS O 1 1
9 1840 1 1 3 CYS SG S 1.042 -8.770 -4.394 1.00 . A A . 3 CYS SG 1 1
9 1841 1 1 4 HYP C C 1.529 -10.045 1.448 1.00 . A A . 4 HYP C 1 1
9 1842 1 1 4 HYP CA C 1.362 -8.553 1.184 1.00 . A A . 4 HYP CA 1 1
9 1843 1 1 4 HYP CB C 0.169 -8.015 1.963 1.00 . A A . 4 HYP CB 1 1
9 1844 1 1 4 HYP CD C 0.076 -7.116 -0.285 1.00 . A A . 4 HYP CD 1 1
9 1845 1 1 4 HYP CG C -0.321 -6.869 1.147 1.00 . A A . 4 HYP CG 1 1
9 1846 1 1 4 HYP HA H 2.263 -8.030 1.482 1.00 . A A . 4 HYP HA 1 1
9 1847 1 1 4 HYP HB2 H 0.488 -7.695 2.943 1.00 . A A . 4 HYP HB2 1 1
9 1848 1 1 4 HYP HB3 H -0.582 -8.787 2.055 1.00 . A A . 4 HYP HB3 1 1
9 1849 1 1 4 HYP HD1 H 1.042 -5.529 1.008 1.00 . A A . 4 HYP HD1 1 1
9 1850 1 1 4 HYP HD22 H -0.784 -7.371 -0.885 1.00 . A A . 4 HYP HD22 1 1
9 1851 1 1 4 HYP HD23 H 0.566 -6.249 -0.699 1.00 . A A . 4 HYP HD23 1 1
9 1852 1 1 4 HYP HG H -1.395 -6.740 1.265 1.00 . A A . 4 HYP HG 1 1
9 1853 1 1 4 HYP N N 1.015 -8.248 -0.202 1.00 . A A . 4 HYP N 1 1
9 1854 1 1 4 HYP O O 0.571 -10.819 1.425 1.00 . A A . 4 HYP O 1 1
9 1855 1 1 4 HYP OD1 O 0.269 -5.658 1.571 1.00 . A A . 4 HYP OD1 1 1
9 1856 1 1 5 CYS C C 3.126 -12.055 3.544 1.00 . A A . 5 CYS C 1 1
9 1857 1 1 5 CYS CA C 3.080 -11.826 2.036 1.00 . A A . 5 CYS CA 1 1
9 1858 1 1 5 CYS CB C 4.419 -12.219 1.408 1.00 . A A . 5 CYS CB 1 1
9 1859 1 1 5 CYS H H 3.489 -9.772 1.733 1.00 . A A . 5 CYS H 1 1
9 1860 1 1 5 CYS HA H 2.300 -12.442 1.615 1.00 . A A . 5 CYS HA 1 1
9 1861 1 1 5 CYS HB2 H 5.052 -11.346 1.352 1.00 . A A . 5 CYS HB2 1 1
9 1862 1 1 5 CYS HB3 H 4.895 -12.963 2.031 1.00 . A A . 5 CYS HB3 1 1
9 1863 1 1 5 CYS N N 2.767 -10.435 1.731 1.00 . A A . 5 CYS N 1 1
9 1864 1 1 5 CYS O O 3.205 -11.125 4.351 1.00 . A A . 5 CYS O 1 1
9 1865 1 1 5 CYS SG S 4.278 -12.909 -0.272 1.00 . A A . 5 CYS SG 1 1
9 1866 1 1 6 HYP C C 2.937 -13.403 6.440 1.00 . A A . 6 HYP C 1 1
9 1867 1 1 6 HYP CA C 2.286 -13.753 5.107 1.00 . A A . 6 HYP CA 1 1
9 1868 1 1 6 HYP CB C 2.214 -15.266 4.943 1.00 . A A . 6 HYP CB 1 1
9 1869 1 1 6 HYP CD C 2.982 -14.311 2.853 1.00 . A A . 6 HYP CD 1 1
9 1870 1 1 6 HYP CG C 2.263 -15.482 3.470 1.00 . A A . 6 HYP CG 1 1
9 1871 1 1 6 HYP HA H 1.289 -13.330 5.069 1.00 . A A . 6 HYP HA 1 1
9 1872 1 1 6 HYP HB2 H 1.292 -15.635 5.367 1.00 . A A . 6 HYP HB2 1 1
9 1873 1 1 6 HYP HB3 H 3.057 -15.725 5.441 1.00 . A A . 6 HYP HB3 1 1
9 1874 1 1 6 HYP HD1 H 0.754 -14.649 2.631 1.00 . A A . 6 HYP HD1 1 1
9 1875 1 1 6 HYP HD22 H 3.963 -14.599 2.508 1.00 . A A . 6 HYP HD22 1 1
9 1876 1 1 6 HYP HD23 H 2.412 -13.904 2.033 1.00 . A A . 6 HYP HD23 1 1
9 1877 1 1 6 HYP HG H 2.736 -16.433 3.234 1.00 . A A . 6 HYP HG 1 1
9 1878 1 1 6 HYP N N 3.075 -13.334 3.951 1.00 . A A . 6 HYP N 1 1
9 1879 1 1 6 HYP O O 2.397 -13.666 7.514 1.00 . A A . 6 HYP O 1 1
9 1880 1 1 6 HYP OD1 O 0.962 -15.545 2.925 1.00 . A A . 6 HYP OD1 1 1
9 1881 1 1 7 ALA C C 4.299 -11.013 8.059 1.00 . A A . 7 ALA C 1 1
9 1882 1 1 7 ALA CA C 4.832 -12.343 7.540 1.00 . A A . 7 ALA CA 1 1
9 1883 1 1 7 ALA CB C 6.319 -12.236 7.237 1.00 . A A . 7 ALA CB 1 1
9 1884 1 1 7 ALA H H 4.484 -12.591 5.467 1.00 . A A . 7 ALA H 1 1
9 1885 1 1 7 ALA HA H 4.698 -13.096 8.303 1.00 . A A . 7 ALA HA 1 1
9 1886 1 1 7 ALA HB1 H 6.602 -13.013 6.542 1.00 . A A . 7 ALA HB1 1 1
9 1887 1 1 7 ALA HB2 H 6.529 -11.270 6.803 1.00 . A A . 7 ALA HB2 1 1
9 1888 1 1 7 ALA HB3 H 6.881 -12.350 8.152 1.00 . A A . 7 ALA HB3 1 1
9 1889 1 1 7 ALA N N 4.104 -12.773 6.352 1.00 . A A . 7 ALA N 1 1
9 1890 1 1 7 ALA O O 4.115 -10.834 9.263 1.00 . A A . 7 ALA O 1 1
9 1891 1 1 8 GLY C C 4.651 -7.789 7.834 1.00 . A A . 8 GLY C 1 1
9 1892 1 1 8 GLY CA C 3.543 -8.778 7.530 1.00 . A A . 8 GLY CA 1 1
9 1893 1 1 8 GLY H H 4.218 -10.280 6.198 1.00 . A A . 8 GLY H 1 1
9 1894 1 1 8 GLY HA2 H 2.937 -8.388 6.726 1.00 . A A . 8 GLY HA2 1 1
9 1895 1 1 8 GLY HA3 H 2.926 -8.891 8.409 1.00 . A A . 8 GLY HA3 1 1
9 1896 1 1 8 GLY N N 4.052 -10.081 7.144 1.00 . A A . 8 GLY N 1 1
9 1897 1 1 8 GLY O O 4.494 -6.587 7.624 1.00 . A A . 8 GLY O 1 1
9 1898 1 1 9 ALA C C 7.568 -6.891 7.408 1.00 . A A . 9 ALA C 1 1
9 1899 1 1 9 ALA CA C 6.912 -7.449 8.666 1.00 . A A . 9 ALA CA 1 1
9 1900 1 1 9 ALA CB C 7.926 -8.229 9.490 1.00 . A A . 9 ALA CB 1 1
9 1901 1 1 9 ALA H H 5.839 -9.263 8.477 1.00 . A A . 9 ALA H 1 1
9 1902 1 1 9 ALA HA H 6.552 -6.627 9.267 1.00 . A A . 9 ALA HA 1 1
9 1903 1 1 9 ALA HB1 H 7.959 -9.252 9.145 1.00 . A A . 9 ALA HB1 1 1
9 1904 1 1 9 ALA HB2 H 8.902 -7.779 9.380 1.00 . A A . 9 ALA HB2 1 1
9 1905 1 1 9 ALA HB3 H 7.636 -8.209 10.530 1.00 . A A . 9 ALA HB3 1 1
9 1906 1 1 9 ALA N N 5.774 -8.296 8.332 1.00 . A A . 9 ALA N 1 1
9 1907 1 1 9 ALA O O 7.315 -5.751 7.017 1.00 . A A . 9 ALA O 1 1
9 1908 1 1 10 VAL C C 8.527 -7.983 4.336 1.00 . A A . 10 VAL C 1 1
9 1909 1 1 10 VAL CA C 9.106 -7.287 5.562 1.00 . A A . 10 VAL CA 1 1
9 1910 1 1 10 VAL CB C 10.614 -7.587 5.646 1.00 . A A . 10 VAL CB 1 1
9 1911 1 1 10 VAL CG1 C 11.351 -6.952 4.477 1.00 . A A . 10 VAL CG1 1 1
9 1912 1 1 10 VAL CG2 C 11.181 -7.102 6.972 1.00 . A A . 10 VAL CG2 1 1
9 1913 1 1 10 VAL H H 8.574 -8.597 7.137 1.00 . A A . 10 VAL H 1 1
9 1914 1 1 10 VAL HA H 8.979 -6.220 5.452 1.00 . A A . 10 VAL HA 1 1
9 1915 1 1 10 VAL HB H 10.751 -8.657 5.591 1.00 . A A . 10 VAL HB 1 1
9 1916 1 1 10 VAL HG11 H 12.122 -6.295 4.852 1.00 . A A . 10 VAL HG11 1 1
9 1917 1 1 10 VAL HG12 H 11.799 -7.726 3.870 1.00 . A A . 10 VAL HG12 1 1
9 1918 1 1 10 VAL HG13 H 10.655 -6.383 3.879 1.00 . A A . 10 VAL HG13 1 1
9 1919 1 1 10 VAL HG21 H 11.077 -6.029 7.035 1.00 . A A . 10 VAL HG21 1 1
9 1920 1 1 10 VAL HG22 H 10.641 -7.564 7.786 1.00 . A A . 10 VAL HG22 1 1
9 1921 1 1 10 VAL HG23 H 12.226 -7.368 7.036 1.00 . A A . 10 VAL HG23 1 1
9 1922 1 1 10 VAL N N 8.413 -7.700 6.777 1.00 . A A . 10 VAL N 1 1
9 1923 1 1 10 VAL O O 8.861 -7.642 3.201 1.00 . A A . 10 VAL O 1 1
9 1924 1 1 11 ARG C C 6.137 -8.797 2.649 1.00 . A A . 11 ARG C 1 1
9 1925 1 1 11 ARG CA C 7.033 -9.705 3.486 1.00 . A A . 11 ARG CA 1 1
9 1926 1 1 11 ARG CB C 6.215 -10.872 4.044 1.00 . A A . 11 ARG CB 1 1
9 1927 1 1 11 ARG CD C 7.480 -12.616 2.749 1.00 . A A . 11 ARG CD 1 1
9 1928 1 1 11 ARG CG C 6.990 -12.177 4.121 1.00 . A A . 11 ARG CG 1 1
9 1929 1 1 11 ARG CZ C 7.564 -15.052 3.064 1.00 . A A . 11 ARG CZ 1 1
9 1930 1 1 11 ARG H H 7.432 -9.186 5.499 1.00 . A A . 11 ARG H 1 1
9 1931 1 1 11 ARG HA H 7.818 -10.096 2.857 1.00 . A A . 11 ARG HA 1 1
9 1932 1 1 11 ARG HB2 H 5.881 -10.619 5.040 1.00 . A A . 11 ARG HB2 1 1
9 1933 1 1 11 ARG HB3 H 5.354 -11.026 3.412 1.00 . A A . 11 ARG HB3 1 1
9 1934 1 1 11 ARG HD2 H 7.065 -11.952 2.005 1.00 . A A . 11 ARG HD2 1 1
9 1935 1 1 11 ARG HD3 H 8.557 -12.551 2.729 1.00 . A A . 11 ARG HD3 1 1
9 1936 1 1 11 ARG HE H 6.419 -14.115 1.726 1.00 . A A . 11 ARG HE 1 1
9 1937 1 1 11 ARG HG2 H 7.844 -12.041 4.768 1.00 . A A . 11 ARG HG2 1 1
9 1938 1 1 11 ARG HG3 H 6.347 -12.944 4.526 1.00 . A A . 11 ARG HG3 1 1
9 1939 1 1 11 ARG HH11 H 8.772 -13.994 4.290 1.00 . A A . 11 ARG HH11 1 1
9 1940 1 1 11 ARG HH12 H 8.822 -15.713 4.501 1.00 . A A . 11 ARG HH12 1 1
9 1941 1 1 11 ARG HH21 H 6.476 -16.379 1.996 1.00 . A A . 11 ARG HH21 1 1
9 1942 1 1 11 ARG HH22 H 7.516 -17.069 3.195 1.00 . A A . 11 ARG HH22 1 1
9 1943 1 1 11 ARG N N 7.658 -8.960 4.572 1.00 . A A . 11 ARG N 1 1
9 1944 1 1 11 ARG NE N 7.080 -13.985 2.438 1.00 . A A . 11 ARG NE 1 1
9 1945 1 1 11 ARG NH1 N 8.460 -14.908 4.031 1.00 . A A . 11 ARG NH1 1 1
9 1946 1 1 11 ARG NH2 N 7.151 -16.267 2.724 1.00 . A A . 11 ARG NH2 1 1
9 1947 1 1 11 ARG O O 5.703 -9.170 1.558 1.00 . A A . 11 ARG O 1 1
9 1948 1 1 12 CYS C C 5.798 -5.936 1.363 1.00 . A A . 12 CYS C 1 1
9 1949 1 1 12 CYS CA C 5.018 -6.643 2.468 1.00 . A A . 12 CYS CA 1 1
9 1950 1 1 12 CYS CB C 4.460 -5.613 3.453 1.00 . A A . 12 CYS CB 1 1
9 1951 1 1 12 CYS H H 6.238 -7.365 4.040 1.00 . A A . 12 CYS H 1 1
9 1952 1 1 12 CYS HA H 4.198 -7.184 2.023 1.00 . A A . 12 CYS HA 1 1
9 1953 1 1 12 CYS HB2 H 4.254 -6.102 4.394 1.00 . A A . 12 CYS HB2 1 1
9 1954 1 1 12 CYS HB3 H 5.197 -4.839 3.608 1.00 . A A . 12 CYS HB3 1 1
9 1955 1 1 12 CYS N N 5.863 -7.604 3.166 1.00 . A A . 12 CYS N 1 1
9 1956 1 1 12 CYS O O 6.166 -4.769 1.498 1.00 . A A . 12 CYS O 1 1
9 1957 1 1 12 CYS SG S 2.922 -4.812 2.898 1.00 . A A . 12 CYS SG 1 1
9 1958 1 1 13 ARG C C 6.077 -6.404 -2.174 1.00 . A A . 13 ARG C 1 1
9 1959 1 1 13 ARG CA C 6.782 -6.093 -0.857 1.00 . A A . 13 ARG CA 1 1
9 1960 1 1 13 ARG CB C 8.208 -6.647 -0.887 1.00 . A A . 13 ARG CB 1 1
9 1961 1 1 13 ARG CD C 10.197 -7.267 0.518 1.00 . A A . 13 ARG CD 1 1
9 1962 1 1 13 ARG CG C 9.012 -6.327 0.362 1.00 . A A . 13 ARG CG 1 1
9 1963 1 1 13 ARG CZ C 12.373 -7.666 -0.555 1.00 . A A . 13 ARG CZ 1 1
9 1964 1 1 13 ARG H H 5.727 -7.577 0.222 1.00 . A A . 13 ARG H 1 1
9 1965 1 1 13 ARG HA H 6.824 -5.022 -0.729 1.00 . A A . 13 ARG HA 1 1
9 1966 1 1 13 ARG HB2 H 8.163 -7.721 -0.994 1.00 . A A . 13 ARG HB2 1 1
9 1967 1 1 13 ARG HB3 H 8.725 -6.230 -1.738 1.00 . A A . 13 ARG HB3 1 1
9 1968 1 1 13 ARG HD2 H 10.685 -7.058 1.459 1.00 . A A . 13 ARG HD2 1 1
9 1969 1 1 13 ARG HD3 H 9.834 -8.284 0.520 1.00 . A A . 13 ARG HD3 1 1
9 1970 1 1 13 ARG HE H 10.903 -6.564 -1.332 1.00 . A A . 13 ARG HE 1 1
9 1971 1 1 13 ARG HG2 H 9.378 -5.313 0.294 1.00 . A A . 13 ARG HG2 1 1
9 1972 1 1 13 ARG HG3 H 8.371 -6.423 1.226 1.00 . A A . 13 ARG HG3 1 1
9 1973 1 1 13 ARG HH11 H 12.136 -8.556 1.243 1.00 . A A . 13 ARG HH11 1 1
9 1974 1 1 13 ARG HH12 H 13.665 -8.829 0.476 1.00 . A A . 13 ARG HH12 1 1
9 1975 1 1 13 ARG HH21 H 12.913 -6.916 -2.353 1.00 . A A . 13 ARG HH21 1 1
9 1976 1 1 13 ARG HH22 H 14.106 -7.895 -1.569 1.00 . A A . 13 ARG HH22 1 1
9 1977 1 1 13 ARG N N 6.046 -6.651 0.271 1.00 . A A . 13 ARG N 1 1
9 1978 1 1 13 ARG NE N 11.166 -7.111 -0.563 1.00 . A A . 13 ARG NE 1 1
9 1979 1 1 13 ARG NH1 N 12.756 -8.411 0.473 1.00 . A A . 13 ARG NH1 1 1
9 1980 1 1 13 ARG NH2 N 13.198 -7.477 -1.576 1.00 . A A . 13 ARG NH2 1 1
9 1981 1 1 13 ARG O O 5.434 -7.444 -2.316 1.00 . A A . 13 ARG O 1 1
9 1982 1 1 14 PHE C C 6.158 -6.879 -5.165 1.00 . A A . 14 PHE C 1 1
9 1983 1 1 14 PHE CA C 5.575 -5.669 -4.440 1.00 . A A . 14 PHE CA 1 1
9 1984 1 1 14 PHE CB C 5.760 -4.412 -5.291 1.00 . A A . 14 PHE CB 1 1
9 1985 1 1 14 PHE CD1 C 4.892 -4.970 -7.578 1.00 . A A . 14 PHE CD1 1 1
9 1986 1 1 14 PHE CD2 C 3.639 -3.454 -6.230 1.00 . A A . 14 PHE CD2 1 1
9 1987 1 1 14 PHE CE1 C 3.958 -4.847 -8.590 1.00 . A A . 14 PHE CE1 1 1
9 1988 1 1 14 PHE CE2 C 2.702 -3.328 -7.238 1.00 . A A . 14 PHE CE2 1 1
9 1989 1 1 14 PHE CG C 4.743 -4.276 -6.388 1.00 . A A . 14 PHE CG 1 1
9 1990 1 1 14 PHE CZ C 2.862 -4.024 -8.420 1.00 . A A . 14 PHE CZ 1 1
9 1991 1 1 14 PHE H H 6.727 -4.685 -2.962 1.00 . A A . 14 PHE H 1 1
9 1992 1 1 14 PHE HA H 4.520 -5.834 -4.280 1.00 . A A . 14 PHE HA 1 1
9 1993 1 1 14 PHE HB2 H 5.681 -3.542 -4.657 1.00 . A A . 14 PHE HB2 1 1
9 1994 1 1 14 PHE HB3 H 6.739 -4.434 -5.745 1.00 . A A . 14 PHE HB3 1 1
9 1995 1 1 14 PHE HD1 H 5.749 -5.614 -7.713 1.00 . A A . 14 PHE HD1 1 1
9 1996 1 1 14 PHE HD2 H 3.513 -2.907 -5.307 1.00 . A A . 14 PHE HD2 1 1
9 1997 1 1 14 PHE HE1 H 4.086 -5.393 -9.513 1.00 . A A . 14 PHE HE1 1 1
9 1998 1 1 14 PHE HE2 H 1.846 -2.683 -7.102 1.00 . A A . 14 PHE HE2 1 1
9 1999 1 1 14 PHE HZ H 2.131 -3.928 -9.208 1.00 . A A . 14 PHE HZ 1 1
9 2000 1 1 14 PHE N N 6.201 -5.494 -3.135 1.00 . A A . 14 PHE N 1 1
9 2001 1 1 14 PHE O O 5.486 -7.512 -5.978 1.00 . A A . 14 PHE O 1 1
9 2002 1 1 15 ALA C C 7.275 -9.605 -5.322 1.00 . A A . 15 ALA C 1 1
9 2003 1 1 15 ALA CA C 8.088 -8.325 -5.486 1.00 . A A . 15 ALA CA 1 1
9 2004 1 1 15 ALA CB C 9.479 -8.502 -4.894 1.00 . A A . 15 ALA CB 1 1
9 2005 1 1 15 ALA H H 7.898 -6.649 -4.208 1.00 . A A . 15 ALA H 1 1
9 2006 1 1 15 ALA HA H 8.197 -8.112 -6.539 1.00 . A A . 15 ALA HA 1 1
9 2007 1 1 15 ALA HB1 H 10.213 -8.095 -5.574 1.00 . A A . 15 ALA HB1 1 1
9 2008 1 1 15 ALA HB2 H 9.536 -7.982 -3.949 1.00 . A A . 15 ALA HB2 1 1
9 2009 1 1 15 ALA HB3 H 9.673 -9.552 -4.739 1.00 . A A . 15 ALA HB3 1 1
9 2010 1 1 15 ALA N N 7.414 -7.192 -4.864 1.00 . A A . 15 ALA N 1 1
9 2011 1 1 15 ALA O O 7.276 -10.470 -6.198 1.00 . A A . 15 ALA O 1 1
9 2012 1 1 16 CYS C C 4.722 -11.104 -5.006 1.00 . A A . 16 CYS C 1 1
9 2013 1 1 16 CYS CA C 5.766 -10.895 -3.913 1.00 . A A . 16 CYS CA 1 1
9 2014 1 1 16 CYS CB C 5.077 -10.751 -2.555 1.00 . A A . 16 CYS CB 1 1
9 2015 1 1 16 CYS H H 6.622 -8.997 -3.532 1.00 . A A . 16 CYS H 1 1
9 2016 1 1 16 CYS HA H 6.419 -11.754 -3.887 1.00 . A A . 16 CYS HA 1 1
9 2017 1 1 16 CYS HB2 H 5.249 -9.753 -2.177 1.00 . A A . 16 CYS HB2 1 1
9 2018 1 1 16 CYS HB3 H 4.016 -10.905 -2.680 1.00 . A A . 16 CYS HB3 1 1
9 2019 1 1 16 CYS N N 6.583 -9.720 -4.193 1.00 . A A . 16 CYS N 1 1
9 2020 1 1 16 CYS O O 4.372 -12.238 -5.336 1.00 . A A . 16 CYS O 1 1
9 2021 1 1 16 CYS SG S 5.665 -11.928 -1.294 1.00 . A A . 16 CYS SG 1 1
9 2022 1 1 17 CYS C C 3.811 -10.660 -7.894 1.00 . A A . 17 CYS C 1 1
9 2023 1 1 17 CYS CA C 3.223 -10.065 -6.618 1.00 . A A . 17 CYS CA 1 1
9 2024 1 1 17 CYS CB C 2.667 -8.668 -6.902 1.00 . A A . 17 CYS CB 1 1
9 2025 1 1 17 CYS H H 4.546 -9.128 -5.257 1.00 . A A . 17 CYS H 1 1
9 2026 1 1 17 CYS HA H 2.421 -10.700 -6.276 1.00 . A A . 17 CYS HA 1 1
9 2027 1 1 17 CYS HB2 H 3.284 -7.935 -6.404 1.00 . A A . 17 CYS HB2 1 1
9 2028 1 1 17 CYS HB3 H 2.692 -8.489 -7.967 1.00 . A A . 17 CYS HB3 1 1
9 2029 1 1 17 CYS N N 4.228 -10.004 -5.563 1.00 . A A . 17 CYS N 1 1
9 2030 1 1 17 CYS O O 4.744 -10.107 -8.477 1.00 . A A . 17 CYS O 1 1
9 2031 1 1 17 CYS SG S 0.952 -8.422 -6.338 1.00 . A A . 17 CYS SG 1 1
9 2032 1 1 18 NH2 HN1 H 2.517 -12.183 -7.816 1.00 . A A . 18 NH2 HN1 1 1
9 2033 1 1 18 NH2 HN2 H 3.579 -12.249 -9.151 1.00 . A A . 18 NH2 HN2 1 1
9 2034 1 1 18 NH2 N N 3.258 -11.790 -8.323 1.00 . A A . 18 NH2 N 1 1
10 2035 1 1 1 ASP C C 3.072 -1.259 -1.142 1.00 . A A . 1 ASP C 1 1
10 2036 1 1 1 ASP CA C 2.236 0.010 -1.002 1.00 . A A . 1 ASP CA 1 1
10 2037 1 1 1 ASP CB C 2.226 0.777 -2.326 1.00 . A A . 1 ASP CB 1 1
10 2038 1 1 1 ASP CG C 1.135 1.829 -2.376 1.00 . A A . 1 ASP CG 1 1
10 2039 1 1 1 ASP H1 H 3.492 1.468 -0.120 1.00 . A A . 1 ASP H1 1 1
10 2040 1 1 1 ASP HA H 1.224 -0.267 -0.749 1.00 . A A . 1 ASP HA 1 1
10 2041 1 1 1 ASP HB2 H 3.179 1.268 -2.458 1.00 . A A . 1 ASP HB2 1 1
10 2042 1 1 1 ASP HB3 H 2.068 0.081 -3.136 1.00 . A A . 1 ASP HB3 1 1
10 2043 1 1 1 ASP N N 2.751 0.855 0.069 1.00 . A A . 1 ASP N 1 1
10 2044 1 1 1 ASP O O 4.299 -1.201 -1.229 1.00 . A A . 1 ASP O 1 1
10 2045 1 1 1 ASP OD1 O -0.024 1.499 -2.049 1.00 . A A . 1 ASP OD1 1 1
10 2046 1 1 1 ASP OD2 O 1.441 2.983 -2.742 1.00 . A A . 1 ASP OD2 1 1
10 2047 1 1 2 CYS C C 2.100 -4.782 -1.711 1.00 . A A . 2 CYS C 1 1
10 2048 1 1 2 CYS CA C 3.078 -3.688 -1.291 1.00 . A A . 2 CYS CA 1 1
10 2049 1 1 2 CYS CB C 3.748 -4.068 0.031 1.00 . A A . 2 CYS CB 1 1
10 2050 1 1 2 CYS H H 1.421 -2.387 -1.091 1.00 . A A . 2 CYS H 1 1
10 2051 1 1 2 CYS HA H 3.836 -3.588 -2.053 1.00 . A A . 2 CYS HA 1 1
10 2052 1 1 2 CYS HB2 H 3.840 -5.143 0.083 1.00 . A A . 2 CYS HB2 1 1
10 2053 1 1 2 CYS HB3 H 4.733 -3.626 0.067 1.00 . A A . 2 CYS HB3 1 1
10 2054 1 1 2 CYS N N 2.399 -2.405 -1.163 1.00 . A A . 2 CYS N 1 1
10 2055 1 1 2 CYS O O 0.929 -4.512 -1.981 1.00 . A A . 2 CYS O 1 1
10 2056 1 1 2 CYS SG S 2.838 -3.519 1.510 1.00 . A A . 2 CYS SG 1 1
10 2057 1 1 3 CYS C C 1.863 -8.275 -1.124 1.00 . A A . 3 CYS C 1 1
10 2058 1 1 3 CYS CA C 1.759 -7.151 -2.151 1.00 . A A . 3 CYS CA 1 1
10 2059 1 1 3 CYS CB C 2.174 -7.666 -3.530 1.00 . A A . 3 CYS CB 1 1
10 2060 1 1 3 CYS H H 3.531 -6.168 -1.537 1.00 . A A . 3 CYS H 1 1
10 2061 1 1 3 CYS HA H 0.735 -6.814 -2.195 1.00 . A A . 3 CYS HA 1 1
10 2062 1 1 3 CYS HB2 H 2.338 -6.823 -4.186 1.00 . A A . 3 CYS HB2 1 1
10 2063 1 1 3 CYS HB3 H 3.093 -8.226 -3.436 1.00 . A A . 3 CYS HB3 1 1
10 2064 1 1 3 CYS N N 2.588 -6.016 -1.764 1.00 . A A . 3 CYS N 1 1
10 2065 1 1 3 CYS O O 2.717 -9.162 -1.200 1.00 . A A . 3 CYS O 1 1
10 2066 1 1 3 CYS SG S 0.942 -8.750 -4.321 1.00 . A A . 3 CYS SG 1 1
10 2067 1 1 4 HYP C C 1.505 -10.050 1.514 1.00 . A A . 4 HYP C 1 1
10 2068 1 1 4 HYP CA C 1.331 -8.558 1.257 1.00 . A A . 4 HYP CA 1 1
10 2069 1 1 4 HYP CB C 0.145 -8.025 2.052 1.00 . A A . 4 HYP CB 1 1
10 2070 1 1 4 HYP CD C 0.023 -7.119 -0.192 1.00 . A A . 4 HYP CD 1 1
10 2071 1 1 4 HYP CG C -0.357 -6.878 1.246 1.00 . A A . 4 HYP CG 1 1
10 2072 1 1 4 HYP HA H 2.234 -8.033 1.547 1.00 . A A . 4 HYP HA 1 1
10 2073 1 1 4 HYP HB2 H 0.475 -7.708 3.030 1.00 . A A . 4 HYP HB2 1 1
10 2074 1 1 4 HYP HB3 H -0.603 -8.800 2.150 1.00 . A A . 4 HYP HB3 1 1
10 2075 1 1 4 HYP HD1 H 1.000 -5.533 1.096 1.00 . A A . 4 HYP HD1 1 1
10 2076 1 1 4 HYP HD22 H -0.843 -7.375 -0.782 1.00 . A A . 4 HYP HD22 1 1
10 2077 1 1 4 HYP HD23 H 0.506 -6.249 -0.609 1.00 . A A . 4 HYP HD23 1 1
10 2078 1 1 4 HYP HG H -1.430 -6.753 1.377 1.00 . A A . 4 HYP HG 1 1
10 2079 1 1 4 HYP N N 0.966 -8.249 -0.123 1.00 . A A . 4 HYP N 1 1
10 2080 1 1 4 HYP O O 0.549 -10.826 1.501 1.00 . A A . 4 HYP O 1 1
10 2081 1 1 4 HYP OD1 O 0.234 -5.667 1.667 1.00 . A A . 4 HYP OD1 1 1
10 2082 1 1 5 CYS C C 3.132 -12.062 3.584 1.00 . A A . 5 CYS C 1 1
10 2083 1 1 5 CYS CA C 3.068 -11.829 2.077 1.00 . A A . 5 CYS CA 1 1
10 2084 1 1 5 CYS CB C 4.400 -12.216 1.433 1.00 . A A . 5 CYS CB 1 1
10 2085 1 1 5 CYS H H 3.468 -9.772 1.776 1.00 . A A . 5 CYS H 1 1
10 2086 1 1 5 CYS HA H 2.285 -12.445 1.663 1.00 . A A . 5 CYS HA 1 1
10 2087 1 1 5 CYS HB2 H 5.029 -11.340 1.371 1.00 . A A . 5 CYS HB2 1 1
10 2088 1 1 5 CYS HB3 H 4.886 -12.959 2.047 1.00 . A A . 5 CYS HB3 1 1
10 2089 1 1 5 CYS N N 2.748 -10.438 1.780 1.00 . A A . 5 CYS N 1 1
10 2090 1 1 5 CYS O O 3.218 -11.135 4.393 1.00 . A A . 5 CYS O 1 1
10 2091 1 1 5 CYS SG S 4.242 -12.902 -0.247 1.00 . A A . 5 CYS SG 1 1
10 2092 1 1 6 HYP C C 2.982 -13.421 6.477 1.00 . A A . 6 HYP C 1 1
10 2093 1 1 6 HYP CA C 2.316 -13.769 5.151 1.00 . A A . 6 HYP CA 1 1
10 2094 1 1 6 HYP CB C 2.247 -15.281 4.982 1.00 . A A . 6 HYP CB 1 1
10 2095 1 1 6 HYP CD C 2.988 -14.317 2.886 1.00 . A A . 6 HYP CD 1 1
10 2096 1 1 6 HYP CG C 2.280 -15.493 3.508 1.00 . A A . 6 HYP CG 1 1
10 2097 1 1 6 HYP HA H 1.317 -13.349 5.126 1.00 . A A . 6 HYP HA 1 1
10 2098 1 1 6 HYP HB2 H 1.332 -15.655 5.415 1.00 . A A . 6 HYP HB2 1 1
10 2099 1 1 6 HYP HB3 H 3.097 -15.740 5.468 1.00 . A A . 6 HYP HB3 1 1
10 2100 1 1 6 HYP HD1 H 0.759 -14.662 2.689 1.00 . A A . 6 HYP HD1 1 1
10 2101 1 1 6 HYP HD22 H 3.966 -14.600 2.529 1.00 . A A . 6 HYP HD22 1 1
10 2102 1 1 6 HYP HD23 H 2.407 -13.909 2.074 1.00 . A A . 6 HYP HD23 1 1
10 2103 1 1 6 HYP HG H 2.754 -16.441 3.263 1.00 . A A . 6 HYP HG 1 1
10 2104 1 1 6 HYP N N 3.091 -13.344 3.987 1.00 . A A . 6 HYP N 1 1
10 2105 1 1 6 HYP O O 2.455 -13.690 7.556 1.00 . A A . 6 HYP O 1 1
10 2106 1 1 6 HYP OD1 O 0.973 -15.557 2.978 1.00 . A A . 6 HYP OD1 1 1
10 2107 1 1 7 ALA C C 4.354 -11.031 8.088 1.00 . A A . 7 ALA C 1 1
10 2108 1 1 7 ALA CA C 4.886 -12.359 7.558 1.00 . A A . 7 ALA CA 1 1
10 2109 1 1 7 ALA CB C 6.369 -12.246 7.240 1.00 . A A . 7 ALA CB 1 1
10 2110 1 1 7 ALA H H 4.514 -12.601 5.489 1.00 . A A . 7 ALA H 1 1
10 2111 1 1 7 ALA HA H 4.763 -13.114 8.321 1.00 . A A . 7 ALA HA 1 1
10 2112 1 1 7 ALA HB1 H 6.571 -11.277 6.807 1.00 . A A . 7 ALA HB1 1 1
10 2113 1 1 7 ALA HB2 H 6.942 -12.362 8.148 1.00 . A A . 7 ALA HB2 1 1
10 2114 1 1 7 ALA HB3 H 6.646 -13.019 6.538 1.00 . A A . 7 ALA HB3 1 1
10 2115 1 1 7 ALA N N 4.146 -12.786 6.378 1.00 . A A . 7 ALA N 1 1
10 2116 1 1 7 ALA O O 4.184 -10.856 9.294 1.00 . A A . 7 ALA O 1 1
10 2117 1 1 8 GLY C C 4.695 -7.806 7.869 1.00 . A A . 8 GLY C 1 1
10 2118 1 1 8 GLY CA C 3.587 -8.797 7.574 1.00 . A A . 8 GLY CA 1 1
10 2119 1 1 8 GLY H H 4.250 -10.293 6.230 1.00 . A A . 8 GLY H 1 1
10 2120 1 1 8 GLY HA2 H 2.971 -8.406 6.778 1.00 . A A . 8 GLY HA2 1 1
10 2121 1 1 8 GLY HA3 H 2.980 -8.915 8.460 1.00 . A A . 8 GLY HA3 1 1
10 2122 1 1 8 GLY N N 4.095 -10.097 7.178 1.00 . A A . 8 GLY N 1 1
10 2123 1 1 8 GLY O O 4.533 -6.604 7.664 1.00 . A A . 8 GLY O 1 1
10 2124 1 1 9 ALA C C 7.605 -6.898 7.412 1.00 . A A . 9 ALA C 1 1
10 2125 1 1 9 ALA CA C 6.965 -7.462 8.676 1.00 . A A . 9 ALA CA 1 1
10 2126 1 1 9 ALA CB C 7.990 -8.241 9.487 1.00 . A A . 9 ALA CB 1 1
10 2127 1 1 9 ALA H H 5.894 -9.278 8.495 1.00 . A A . 9 ALA H 1 1
10 2128 1 1 9 ALA HA H 6.609 -6.643 9.284 1.00 . A A . 9 ALA HA 1 1
10 2129 1 1 9 ALA HB1 H 8.901 -7.665 9.563 1.00 . A A . 9 ALA HB1 1 1
10 2130 1 1 9 ALA HB2 H 7.599 -8.430 10.475 1.00 . A A . 9 ALA HB2 1 1
10 2131 1 1 9 ALA HB3 H 8.198 -9.180 8.996 1.00 . A A . 9 ALA HB3 1 1
10 2132 1 1 9 ALA N N 5.825 -8.311 8.353 1.00 . A A . 9 ALA N 1 1
10 2133 1 1 9 ALA O O 7.344 -5.758 7.028 1.00 . A A . 9 ALA O 1 1
10 2134 1 1 10 VAL C C 8.531 -7.977 4.326 1.00 . A A . 10 VAL C 1 1
10 2135 1 1 10 VAL CA C 9.122 -7.284 5.548 1.00 . A A . 10 VAL CA 1 1
10 2136 1 1 10 VAL CB C 10.632 -7.581 5.614 1.00 . A A . 10 VAL CB 1 1
10 2137 1 1 10 VAL CG1 C 11.354 -6.942 4.437 1.00 . A A . 10 VAL CG1 1 1
10 2138 1 1 10 VAL CG2 C 11.213 -7.097 6.934 1.00 . A A . 10 VAL CG2 1 1
10 2139 1 1 10 VAL H H 8.612 -8.601 7.125 1.00 . A A . 10 VAL H 1 1
10 2140 1 1 10 VAL HA H 8.991 -6.217 5.443 1.00 . A A . 10 VAL HA 1 1
10 2141 1 1 10 VAL HB H 10.771 -8.651 5.554 1.00 . A A . 10 VAL HB 1 1
10 2142 1 1 10 VAL HG11 H 12.130 -6.286 4.805 1.00 . A A . 10 VAL HG11 1 1
10 2143 1 1 10 VAL HG12 H 11.794 -7.713 3.822 1.00 . A A . 10 VAL HG12 1 1
10 2144 1 1 10 VAL HG13 H 10.649 -6.370 3.851 1.00 . A A . 10 VAL HG13 1 1
10 2145 1 1 10 VAL HG21 H 12.259 -7.362 6.984 1.00 . A A . 10 VAL HG21 1 1
10 2146 1 1 10 VAL HG22 H 11.111 -6.024 7.001 1.00 . A A . 10 VAL HG22 1 1
10 2147 1 1 10 VAL HG23 H 10.684 -7.561 7.752 1.00 . A A . 10 VAL HG23 1 1
10 2148 1 1 10 VAL N N 8.445 -7.703 6.770 1.00 . A A . 10 VAL N 1 1
10 2149 1 1 10 VAL O O 8.850 -7.632 3.189 1.00 . A A . 10 VAL O 1 1
10 2150 1 1 11 ARG C C 6.124 -8.793 2.665 1.00 . A A . 11 ARG C 1 1
10 2151 1 1 11 ARG CA C 7.032 -9.702 3.488 1.00 . A A . 11 ARG CA 1 1
10 2152 1 1 11 ARG CB C 6.225 -10.872 4.052 1.00 . A A . 11 ARG CB 1 1
10 2153 1 1 11 ARG CD C 7.479 -12.608 2.736 1.00 . A A . 11 ARG CD 1 1
10 2154 1 1 11 ARG CG C 7.005 -12.175 4.115 1.00 . A A . 11 ARG CG 1 1
10 2155 1 1 11 ARG CZ C 7.573 -15.046 3.042 1.00 . A A . 11 ARG CZ 1 1
10 2156 1 1 11 ARG H H 7.453 -9.188 5.498 1.00 . A A . 11 ARG H 1 1
10 2157 1 1 11 ARG HA H 7.811 -10.088 2.848 1.00 . A A . 11 ARG HA 1 1
10 2158 1 1 11 ARG HB2 H 5.901 -10.624 5.052 1.00 . A A . 11 ARG HB2 1 1
10 2159 1 1 11 ARG HB3 H 5.356 -11.028 3.429 1.00 . A A . 11 ARG HB3 1 1
10 2160 1 1 11 ARG HD2 H 7.055 -11.943 1.999 1.00 . A A . 11 ARG HD2 1 1
10 2161 1 1 11 ARG HD3 H 8.557 -12.541 2.704 1.00 . A A . 11 ARG HD3 1 1
10 2162 1 1 11 ARG HE H 6.411 -14.106 1.721 1.00 . A A . 11 ARG HE 1 1
10 2163 1 1 11 ARG HG2 H 7.865 -12.039 4.753 1.00 . A A . 11 ARG HG2 1 1
10 2164 1 1 11 ARG HG3 H 6.368 -12.945 4.525 1.00 . A A . 11 ARG HG3 1 1
10 2165 1 1 11 ARG HH11 H 8.792 -13.989 4.257 1.00 . A A . 11 ARG HH11 1 1
10 2166 1 1 11 ARG HH12 H 8.849 -15.708 4.462 1.00 . A A . 11 ARG HH12 1 1
10 2167 1 1 11 ARG HH21 H 6.476 -16.371 1.981 1.00 . A A . 11 ARG HH21 1 1
10 2168 1 1 11 ARG HH22 H 7.531 -17.063 3.166 1.00 . A A . 11 ARG HH22 1 1
10 2169 1 1 11 ARG N N 7.668 -8.958 4.569 1.00 . A A . 11 ARG N 1 1
10 2170 1 1 11 ARG NE N 7.080 -13.978 2.425 1.00 . A A . 11 ARG NE 1 1
10 2171 1 1 11 ARG NH1 N 8.480 -14.903 3.998 1.00 . A A . 11 ARG NH1 1 1
10 2172 1 1 11 ARG NH2 N 7.159 -16.260 2.702 1.00 . A A . 11 ARG NH2 1 1
10 2173 1 1 11 ARG O O 5.679 -9.163 1.578 1.00 . A A . 11 ARG O 1 1
10 2174 1 1 12 CYS C C 5.761 -5.928 1.394 1.00 . A A . 12 CYS C 1 1
10 2175 1 1 12 CYS CA C 4.996 -6.642 2.505 1.00 . A A . 12 CYS CA 1 1
10 2176 1 1 12 CYS CB C 4.447 -5.618 3.500 1.00 . A A . 12 CYS CB 1 1
10 2177 1 1 12 CYS H H 6.236 -7.365 4.060 1.00 . A A . 12 CYS H 1 1
10 2178 1 1 12 CYS HA H 4.172 -7.184 2.068 1.00 . A A . 12 CYS HA 1 1
10 2179 1 1 12 CYS HB2 H 4.253 -6.110 4.442 1.00 . A A . 12 CYS HB2 1 1
10 2180 1 1 12 CYS HB3 H 5.183 -4.842 3.650 1.00 . A A . 12 CYS HB3 1 1
10 2181 1 1 12 CYS N N 5.852 -7.603 3.190 1.00 . A A . 12 CYS N 1 1
10 2182 1 1 12 CYS O O 6.126 -4.760 1.528 1.00 . A A . 12 CYS O 1 1
10 2183 1 1 12 CYS SG S 2.900 -4.818 2.966 1.00 . A A . 12 CYS SG 1 1
10 2184 1 1 13 ARG C C 6.000 -6.383 -2.148 1.00 . A A . 13 ARG C 1 1
10 2185 1 1 13 ARG CA C 6.720 -6.075 -0.838 1.00 . A A . 13 ARG CA 1 1
10 2186 1 1 13 ARG CB C 8.147 -6.625 -0.887 1.00 . A A . 13 ARG CB 1 1
10 2187 1 1 13 ARG CD C 10.163 -7.229 0.486 1.00 . A A . 13 ARG CD 1 1
10 2188 1 1 13 ARG CG C 8.967 -6.300 0.351 1.00 . A A . 13 ARG CG 1 1
10 2189 1 1 13 ARG CZ C 12.331 -7.590 -0.614 1.00 . A A . 13 ARG CZ 1 1
10 2190 1 1 13 ARG H H 5.682 -7.566 0.248 1.00 . A A . 13 ARG H 1 1
10 2191 1 1 13 ARG HA H 6.760 -5.004 -0.706 1.00 . A A . 13 ARG HA 1 1
10 2192 1 1 13 ARG HB2 H 8.103 -7.699 -0.991 1.00 . A A . 13 ARG HB2 1 1
10 2193 1 1 13 ARG HB3 H 8.651 -6.208 -1.746 1.00 . A A . 13 ARG HB3 1 1
10 2194 1 1 13 ARG HD2 H 10.665 -7.015 1.418 1.00 . A A . 13 ARG HD2 1 1
10 2195 1 1 13 ARG HD3 H 9.809 -8.250 0.495 1.00 . A A . 13 ARG HD3 1 1
10 2196 1 1 13 ARG HE H 10.823 -6.537 -1.385 1.00 . A A . 13 ARG HE 1 1
10 2197 1 1 13 ARG HG2 H 9.323 -5.282 0.279 1.00 . A A . 13 ARG HG2 1 1
10 2198 1 1 13 ARG HG3 H 8.340 -6.403 1.224 1.00 . A A . 13 ARG HG3 1 1
10 2199 1 1 13 ARG HH11 H 12.143 -8.459 1.200 1.00 . A A . 13 ARG HH11 1 1
10 2200 1 1 13 ARG HH12 H 13.667 -8.705 0.414 1.00 . A A . 13 ARG HH12 1 1
10 2201 1 1 13 ARG HH21 H 12.825 -6.855 -2.431 1.00 . A A . 13 ARG HH21 1 1
10 2202 1 1 13 ARG HH22 H 14.054 -7.792 -1.651 1.00 . A A . 13 ARG HH22 1 1
10 2203 1 1 13 ARG N N 5.998 -6.639 0.296 1.00 . A A . 13 ARG N 1 1
10 2204 1 1 13 ARG NE N 11.111 -7.065 -0.612 1.00 . A A . 13 ARG NE 1 1
10 2205 1 1 13 ARG NH1 N 12.749 -8.310 0.418 1.00 . A A . 13 ARG NH1 1 1
10 2206 1 1 13 ARG NH2 N 13.137 -7.396 -1.651 1.00 . A A . 13 ARG NH2 1 1
10 2207 1 1 13 ARG O O 5.357 -7.424 -2.285 1.00 . A A . 13 ARG O 1 1
10 2208 1 1 14 PHE C C 6.047 -6.848 -5.141 1.00 . A A . 14 PHE C 1 1
10 2209 1 1 14 PHE CA C 5.469 -5.643 -4.405 1.00 . A A . 14 PHE CA 1 1
10 2210 1 1 14 PHE CB C 5.641 -4.382 -5.255 1.00 . A A . 14 PHE CB 1 1
10 2211 1 1 14 PHE CD1 C 5.655 -4.191 -7.757 1.00 . A A . 14 PHE CD1 1 1
10 2212 1 1 14 PHE CD2 C 3.619 -4.805 -6.678 1.00 . A A . 14 PHE CD2 1 1
10 2213 1 1 14 PHE CE1 C 5.030 -4.263 -8.987 1.00 . A A . 14 PHE CE1 1 1
10 2214 1 1 14 PHE CE2 C 2.988 -4.880 -7.906 1.00 . A A . 14 PHE CE2 1 1
10 2215 1 1 14 PHE CG C 4.958 -4.461 -6.590 1.00 . A A . 14 PHE CG 1 1
10 2216 1 1 14 PHE CZ C 3.694 -4.607 -9.062 1.00 . A A . 14 PHE CZ 1 1
10 2217 1 1 14 PHE H H 6.637 -4.660 -2.937 1.00 . A A . 14 PHE H 1 1
10 2218 1 1 14 PHE HA H 4.417 -5.811 -4.234 1.00 . A A . 14 PHE HA 1 1
10 2219 1 1 14 PHE HB2 H 5.229 -3.538 -4.721 1.00 . A A . 14 PHE HB2 1 1
10 2220 1 1 14 PHE HB3 H 6.693 -4.214 -5.428 1.00 . A A . 14 PHE HB3 1 1
10 2221 1 1 14 PHE HD1 H 6.700 -3.921 -7.699 1.00 . A A . 14 PHE HD1 1 1
10 2222 1 1 14 PHE HD2 H 3.065 -5.018 -5.776 1.00 . A A . 14 PHE HD2 1 1
10 2223 1 1 14 PHE HE1 H 5.585 -4.049 -9.888 1.00 . A A . 14 PHE HE1 1 1
10 2224 1 1 14 PHE HE2 H 1.944 -5.148 -7.962 1.00 . A A . 14 PHE HE2 1 1
10 2225 1 1 14 PHE HZ H 3.204 -4.665 -10.022 1.00 . A A . 14 PHE HZ 1 1
10 2226 1 1 14 PHE N N 6.111 -5.470 -3.107 1.00 . A A . 14 PHE N 1 1
10 2227 1 1 14 PHE O O 5.368 -7.479 -5.950 1.00 . A A . 14 PHE O 1 1
10 2228 1 1 15 ALA C C 7.167 -9.572 -5.320 1.00 . A A . 15 ALA C 1 1
10 2229 1 1 15 ALA CA C 7.976 -8.291 -5.487 1.00 . A A . 15 ALA CA 1 1
10 2230 1 1 15 ALA CB C 9.373 -8.467 -4.909 1.00 . A A . 15 ALA CB 1 1
10 2231 1 1 15 ALA H H 7.796 -6.620 -4.200 1.00 . A A . 15 ALA H 1 1
10 2232 1 1 15 ALA HA H 8.074 -8.073 -6.541 1.00 . A A . 15 ALA HA 1 1
10 2233 1 1 15 ALA HB1 H 9.824 -9.357 -5.325 1.00 . A A . 15 ALA HB1 1 1
10 2234 1 1 15 ALA HB2 H 9.977 -7.607 -5.158 1.00 . A A . 15 ALA HB2 1 1
10 2235 1 1 15 ALA HB3 H 9.308 -8.564 -3.836 1.00 . A A . 15 ALA HB3 1 1
10 2236 1 1 15 ALA N N 7.307 -7.161 -4.854 1.00 . A A . 15 ALA N 1 1
10 2237 1 1 15 ALA O O 7.159 -10.433 -6.201 1.00 . A A . 15 ALA O 1 1
10 2238 1 1 16 CYS C C 4.618 -11.076 -4.984 1.00 . A A . 16 CYS C 1 1
10 2239 1 1 16 CYS CA C 5.675 -10.871 -3.902 1.00 . A A . 16 CYS CA 1 1
10 2240 1 1 16 CYS CB C 5.001 -10.734 -2.535 1.00 . A A . 16 CYS CB 1 1
10 2241 1 1 16 CYS H H 6.532 -8.974 -3.521 1.00 . A A . 16 CYS H 1 1
10 2242 1 1 16 CYS HA H 6.328 -11.729 -3.887 1.00 . A A . 16 CYS HA 1 1
10 2243 1 1 16 CYS HB2 H 5.169 -9.736 -2.157 1.00 . A A . 16 CYS HB2 1 1
10 2244 1 1 16 CYS HB3 H 3.939 -10.896 -2.648 1.00 . A A . 16 CYS HB3 1 1
10 2245 1 1 16 CYS N N 6.487 -9.694 -4.185 1.00 . A A . 16 CYS N 1 1
10 2246 1 1 16 CYS O O 4.265 -12.208 -5.316 1.00 . A A . 16 CYS O 1 1
10 2247 1 1 16 CYS SG S 5.612 -11.910 -1.285 1.00 . A A . 16 CYS SG 1 1
10 2248 1 1 17 CYS C C 3.676 -10.617 -7.861 1.00 . A A . 17 CYS C 1 1
10 2249 1 1 17 CYS CA C 3.102 -10.030 -6.575 1.00 . A A . 17 CYS CA 1 1
10 2250 1 1 17 CYS CB C 2.540 -8.633 -6.846 1.00 . A A . 17 CYS CB 1 1
10 2251 1 1 17 CYS H H 4.439 -9.098 -5.224 1.00 . A A . 17 CYS H 1 1
10 2252 1 1 17 CYS HA H 2.304 -10.668 -6.228 1.00 . A A . 17 CYS HA 1 1
10 2253 1 1 17 CYS HB2 H 3.161 -7.901 -6.350 1.00 . A A . 17 CYS HB2 1 1
10 2254 1 1 17 CYS HB3 H 2.554 -8.447 -7.910 1.00 . A A . 17 CYS HB3 1 1
10 2255 1 1 17 CYS N N 4.117 -9.973 -5.531 1.00 . A A . 17 CYS N 1 1
10 2256 1 1 17 CYS O O 4.887 -10.598 -8.078 1.00 . A A . 17 CYS O 1 1
10 2257 1 1 17 CYS SG S 0.831 -8.392 -6.262 1.00 . A A . 17 CYS SG 1 1
10 2258 1 1 18 NH2 HN1 H 1.844 -11.124 -8.483 1.00 . A A . 18 NH2 HN1 1 1
10 2259 1 1 18 NH2 HN2 H 3.085 -11.544 -9.579 1.00 . A A . 18 NH2 HN2 1 1
10 2260 1 1 18 NH2 N N 2.797 -11.138 -8.711 1.00 . A A . 18 NH2 N 1 1
11 2261 1 1 1 ASP C C 2.967 -1.270 -1.122 1.00 . A A . 1 ASP C 1 1
11 2262 1 1 1 ASP CA C 2.121 -0.009 -0.978 1.00 . A A . 1 ASP CA 1 1
11 2263 1 1 1 ASP CB C 2.504 1.003 -2.060 1.00 . A A . 1 ASP CB 1 1
11 2264 1 1 1 ASP CG C 2.135 0.529 -3.452 1.00 . A A . 1 ASP CG 1 1
11 2265 1 1 1 ASP H1 H 2.711 1.459 0.429 1.00 . A A . 1 ASP H1 1 1
11 2266 1 1 1 ASP HA H 1.081 -0.272 -1.096 1.00 . A A . 1 ASP HA 1 1
11 2267 1 1 1 ASP HB2 H 1.991 1.935 -1.870 1.00 . A A . 1 ASP HB2 1 1
11 2268 1 1 1 ASP HB3 H 3.570 1.170 -2.026 1.00 . A A . 1 ASP HB3 1 1
11 2269 1 1 1 ASP N N 2.287 0.579 0.346 1.00 . A A . 1 ASP N 1 1
11 2270 1 1 1 ASP O O 4.193 -1.201 -1.213 1.00 . A A . 1 ASP O 1 1
11 2271 1 1 1 ASP OD1 O 0.929 0.330 -3.712 1.00 . A A . 1 ASP OD1 1 1
11 2272 1 1 1 ASP OD2 O 3.052 0.357 -4.282 1.00 . A A . 1 ASP OD2 1 1
11 2273 1 1 2 CYS C C 2.023 -4.801 -1.686 1.00 . A A . 2 CYS C 1 1
11 2274 1 1 2 CYS CA C 2.994 -3.699 -1.271 1.00 . A A . 2 CYS CA 1 1
11 2275 1 1 2 CYS CB C 3.673 -4.074 0.048 1.00 . A A . 2 CYS CB 1 1
11 2276 1 1 2 CYS H H 1.326 -2.412 -1.063 1.00 . A A . 2 CYS H 1 1
11 2277 1 1 2 CYS HA H 3.747 -3.593 -2.036 1.00 . A A . 2 CYS HA 1 1
11 2278 1 1 2 CYS HB2 H 3.775 -5.148 0.099 1.00 . A A . 2 CYS HB2 1 1
11 2279 1 1 2 CYS HB3 H 4.653 -3.623 0.080 1.00 . A A . 2 CYS HB3 1 1
11 2280 1 1 2 CYS N N 2.304 -2.422 -1.140 1.00 . A A . 2 CYS N 1 1
11 2281 1 1 2 CYS O O 0.849 -4.542 -1.952 1.00 . A A . 2 CYS O 1 1
11 2282 1 1 2 CYS SG S 2.764 -3.533 1.532 1.00 . A A . 2 CYS SG 1 1
11 2283 1 1 3 CYS C C 1.818 -8.297 -1.098 1.00 . A A . 3 CYS C 1 1
11 2284 1 1 3 CYS CA C 1.701 -7.174 -2.124 1.00 . A A . 3 CYS CA 1 1
11 2285 1 1 3 CYS CB C 2.114 -7.685 -3.506 1.00 . A A . 3 CYS CB 1 1
11 2286 1 1 3 CYS H H 3.466 -6.175 -1.518 1.00 . A A . 3 CYS H 1 1
11 2287 1 1 3 CYS HA H 0.673 -6.846 -2.164 1.00 . A A . 3 CYS HA 1 1
11 2288 1 1 3 CYS HB2 H 2.270 -6.841 -4.161 1.00 . A A . 3 CYS HB2 1 1
11 2289 1 1 3 CYS HB3 H 3.036 -8.239 -3.415 1.00 . A A . 3 CYS HB3 1 1
11 2290 1 1 3 CYS N N 2.522 -6.032 -1.741 1.00 . A A . 3 CYS N 1 1
11 2291 1 1 3 CYS O O 2.679 -9.176 -1.177 1.00 . A A . 3 CYS O 1 1
11 2292 1 1 3 CYS SG S 0.886 -8.776 -4.293 1.00 . A A . 3 CYS SG 1 1
11 2293 1 1 4 HYP C C 1.487 -10.074 1.542 1.00 . A A . 4 HYP C 1 1
11 2294 1 1 4 HYP CA C 1.299 -8.584 1.286 1.00 . A A . 4 HYP CA 1 1
11 2295 1 1 4 HYP CB C 0.113 -8.061 2.086 1.00 . A A . 4 HYP CB 1 1
11 2296 1 1 4 HYP CD C -0.027 -7.156 -0.158 1.00 . A A . 4 HYP CD 1 1
11 2297 1 1 4 HYP CG C -0.403 -6.919 1.282 1.00 . A A . 4 HYP CG 1 1
11 2298 1 1 4 HYP HA H 2.199 -8.051 1.571 1.00 . A A . 4 HYP HA 1 1
11 2299 1 1 4 HYP HB2 H 0.444 -7.741 3.062 1.00 . A A . 4 HYP HB2 1 1
11 2300 1 1 4 HYP HB3 H -0.628 -8.842 2.187 1.00 . A A . 4 HYP HB3 1 1
11 2301 1 1 4 HYP HD1 H 0.942 -5.562 1.125 1.00 . A A . 4 HYP HD1 1 1
11 2302 1 1 4 HYP HD22 H -0.893 -7.420 -0.744 1.00 . A A . 4 HYP HD22 1 1
11 2303 1 1 4 HYP HD23 H 0.446 -6.282 -0.577 1.00 . A A . 4 HYP HD23 1 1
11 2304 1 1 4 HYP HG H -1.476 -6.802 1.418 1.00 . A A . 4 HYP HG 1 1
11 2305 1 1 4 HYP N N 0.926 -8.278 -0.093 1.00 . A A . 4 HYP N 1 1
11 2306 1 1 4 HYP O O 0.538 -10.858 1.534 1.00 . A A . 4 HYP O 1 1
11 2307 1 1 4 HYP OD1 O 0.180 -5.703 1.700 1.00 . A A . 4 HYP OD1 1 1
11 2308 1 1 5 CYS C C 3.142 -12.073 3.603 1.00 . A A . 5 CYS C 1 1
11 2309 1 1 5 CYS CA C 3.068 -11.840 2.096 1.00 . A A . 5 CYS CA 1 1
11 2310 1 1 5 CYS CB C 4.401 -12.216 1.446 1.00 . A A . 5 CYS CB 1 1
11 2311 1 1 5 CYS H H 3.450 -9.780 1.793 1.00 . A A . 5 CYS H 1 1
11 2312 1 1 5 CYS HA H 2.289 -12.463 1.686 1.00 . A A . 5 CYS HA 1 1
11 2313 1 1 5 CYS HB2 H 5.025 -11.335 1.386 1.00 . A A . 5 CYS HB2 1 1
11 2314 1 1 5 CYS HB3 H 4.893 -12.959 2.055 1.00 . A A . 5 CYS HB3 1 1
11 2315 1 1 5 CYS N N 2.735 -10.452 1.801 1.00 . A A . 5 CYS N 1 1
11 2316 1 1 5 CYS O O 3.225 -11.145 4.411 1.00 . A A . 5 CYS O 1 1
11 2317 1 1 5 CYS SG S 4.241 -12.894 -0.238 1.00 . A A . 5 CYS SG 1 1
11 2318 1 1 6 HYP C C 3.015 -13.432 6.496 1.00 . A A . 6 HYP C 1 1
11 2319 1 1 6 HYP CA C 2.346 -13.785 5.174 1.00 . A A . 6 HYP CA 1 1
11 2320 1 1 6 HYP CB C 2.286 -15.298 5.005 1.00 . A A . 6 HYP CB 1 1
11 2321 1 1 6 HYP CD C 3.010 -14.329 2.906 1.00 . A A . 6 HYP CD 1 1
11 2322 1 1 6 HYP CG C 2.313 -15.509 3.531 1.00 . A A . 6 HYP CG 1 1
11 2323 1 1 6 HYP HA H 1.344 -13.372 5.154 1.00 . A A . 6 HYP HA 1 1
11 2324 1 1 6 HYP HB2 H 1.376 -15.678 5.443 1.00 . A A . 6 HYP HB2 1 1
11 2325 1 1 6 HYP HB3 H 3.142 -15.750 5.487 1.00 . A A . 6 HYP HB3 1 1
11 2326 1 1 6 HYP HD1 H 0.782 -14.689 2.720 1.00 . A A . 6 HYP HD1 1 1
11 2327 1 1 6 HYP HD22 H 3.988 -14.605 2.544 1.00 . A A . 6 HYP HD22 1 1
11 2328 1 1 6 HYP HD23 H 2.422 -13.924 2.097 1.00 . A A . 6 HYP HD23 1 1
11 2329 1 1 6 HYP HG H 2.793 -16.454 3.284 1.00 . A A . 6 HYP HG 1 1
11 2330 1 1 6 HYP N N 3.111 -13.354 4.006 1.00 . A A . 6 HYP N 1 1
11 2331 1 1 6 HYP O O 2.496 -13.705 7.578 1.00 . A A . 6 HYP O 1 1
11 2332 1 1 6 HYP OD1 O 1.004 -15.583 3.007 1.00 . A A . 6 HYP OD1 1 1
11 2333 1 1 7 ALA C C 4.377 -11.035 8.103 1.00 . A A . 7 ALA C 1 1
11 2334 1 1 7 ALA CA C 4.917 -12.357 7.569 1.00 . A A . 7 ALA CA 1 1
11 2335 1 1 7 ALA CB C 6.398 -12.231 7.242 1.00 . A A . 7 ALA CB 1 1
11 2336 1 1 7 ALA H H 4.537 -12.602 5.501 1.00 . A A . 7 ALA H 1 1
11 2337 1 1 7 ALA HA H 4.805 -13.114 8.331 1.00 . A A . 7 ALA HA 1 1
11 2338 1 1 7 ALA HB1 H 6.676 -13.002 6.538 1.00 . A A . 7 ALA HB1 1 1
11 2339 1 1 7 ALA HB2 H 6.589 -11.261 6.809 1.00 . A A . 7 ALA HB2 1 1
11 2340 1 1 7 ALA HB3 H 6.976 -12.343 8.146 1.00 . A A . 7 ALA HB3 1 1
11 2341 1 1 7 ALA N N 4.174 -12.790 6.391 1.00 . A A . 7 ALA N 1 1
11 2342 1 1 7 ALA O O 4.211 -10.863 9.309 1.00 . A A . 7 ALA O 1 1
11 2343 1 1 8 GLY C C 4.689 -7.807 7.886 1.00 . A A . 8 GLY C 1 1
11 2344 1 1 8 GLY CA C 3.588 -8.806 7.595 1.00 . A A . 8 GLY CA 1 1
11 2345 1 1 8 GLY H H 4.257 -10.295 6.246 1.00 . A A . 8 GLY H 1 1
11 2346 1 1 8 GLY HA2 H 2.965 -8.419 6.802 1.00 . A A . 8 GLY HA2 1 1
11 2347 1 1 8 GLY HA3 H 2.986 -8.930 8.484 1.00 . A A . 8 GLY HA3 1 1
11 2348 1 1 8 GLY N N 4.105 -10.102 7.195 1.00 . A A . 8 GLY N 1 1
11 2349 1 1 8 GLY O O 4.516 -6.605 7.684 1.00 . A A . 8 GLY O 1 1
11 2350 1 1 9 ALA C C 7.589 -6.873 7.417 1.00 . A A . 9 ALA C 1 1
11 2351 1 1 9 ALA CA C 6.960 -7.445 8.683 1.00 . A A . 9 ALA CA 1 1
11 2352 1 1 9 ALA CB C 7.996 -8.217 9.486 1.00 . A A . 9 ALA CB 1 1
11 2353 1 1 9 ALA H H 5.904 -9.270 8.503 1.00 . A A . 9 ALA H 1 1
11 2354 1 1 9 ALA HA H 6.601 -6.630 9.294 1.00 . A A . 9 ALA HA 1 1
11 2355 1 1 9 ALA HB1 H 8.224 -9.145 8.981 1.00 . A A . 9 ALA HB1 1 1
11 2356 1 1 9 ALA HB2 H 8.895 -7.626 9.577 1.00 . A A . 9 ALA HB2 1 1
11 2357 1 1 9 ALA HB3 H 7.604 -8.429 10.469 1.00 . A A . 9 ALA HB3 1 1
11 2358 1 1 9 ALA N N 5.826 -8.303 8.363 1.00 . A A . 9 ALA N 1 1
11 2359 1 1 9 ALA O O 7.318 -5.733 7.038 1.00 . A A . 9 ALA O 1 1
11 2360 1 1 10 VAL C C 8.508 -7.941 4.323 1.00 . A A . 10 VAL C 1 1
11 2361 1 1 10 VAL CA C 9.098 -7.243 5.543 1.00 . A A . 10 VAL CA 1 1
11 2362 1 1 10 VAL CB C 10.611 -7.525 5.600 1.00 . A A . 10 VAL CB 1 1
11 2363 1 1 10 VAL CG1 C 11.320 -6.879 4.420 1.00 . A A . 10 VAL CG1 1 1
11 2364 1 1 10 VAL CG2 C 11.194 -7.034 6.917 1.00 . A A . 10 VAL CG2 1 1
11 2365 1 1 10 VAL H H 8.606 -8.568 7.118 1.00 . A A . 10 VAL H 1 1
11 2366 1 1 10 VAL HA H 8.955 -6.177 5.439 1.00 . A A . 10 VAL HA 1 1
11 2367 1 1 10 VAL HB H 10.760 -8.593 5.541 1.00 . A A . 10 VAL HB 1 1
11 2368 1 1 10 VAL HG11 H 10.607 -6.311 3.839 1.00 . A A . 10 VAL HG11 1 1
11 2369 1 1 10 VAL HG12 H 12.097 -6.221 4.782 1.00 . A A . 10 VAL HG12 1 1
11 2370 1 1 10 VAL HG13 H 11.758 -7.647 3.799 1.00 . A A . 10 VAL HG13 1 1
11 2371 1 1 10 VAL HG21 H 12.243 -7.286 6.961 1.00 . A A . 10 VAL HG21 1 1
11 2372 1 1 10 VAL HG22 H 11.078 -5.962 6.985 1.00 . A A . 10 VAL HG22 1 1
11 2373 1 1 10 VAL HG23 H 10.675 -7.505 7.739 1.00 . A A . 10 VAL HG23 1 1
11 2374 1 1 10 VAL N N 8.430 -7.670 6.767 1.00 . A A . 10 VAL N 1 1
11 2375 1 1 10 VAL O O 8.818 -7.591 3.184 1.00 . A A . 10 VAL O 1 1
11 2376 1 1 11 ARG C C 6.101 -8.778 2.671 1.00 . A A . 11 ARG C 1 1
11 2377 1 1 11 ARG CA C 7.021 -9.679 3.490 1.00 . A A . 11 ARG CA 1 1
11 2378 1 1 11 ARG CB C 6.227 -10.858 4.056 1.00 . A A . 11 ARG CB 1 1
11 2379 1 1 11 ARG CD C 7.492 -12.580 2.733 1.00 . A A . 11 ARG CD 1 1
11 2380 1 1 11 ARG CG C 7.020 -12.153 4.114 1.00 . A A . 11 ARG CG 1 1
11 2381 1 1 11 ARG CZ C 7.602 -15.018 3.035 1.00 . A A . 11 ARG CZ 1 1
11 2382 1 1 11 ARG H H 7.447 -9.163 5.498 1.00 . A A . 11 ARG H 1 1
11 2383 1 1 11 ARG HA H 7.801 -10.057 2.846 1.00 . A A . 11 ARG HA 1 1
11 2384 1 1 11 ARG HB2 H 5.906 -10.613 5.057 1.00 . A A . 11 ARG HB2 1 1
11 2385 1 1 11 ARG HB3 H 5.358 -11.020 3.437 1.00 . A A . 11 ARG HB3 1 1
11 2386 1 1 11 ARG HD2 H 7.061 -11.917 1.999 1.00 . A A . 11 ARG HD2 1 1
11 2387 1 1 11 ARG HD3 H 8.569 -12.506 2.697 1.00 . A A . 11 ARG HD3 1 1
11 2388 1 1 11 ARG HE H 6.431 -14.084 1.718 1.00 . A A . 11 ARG HE 1 1
11 2389 1 1 11 ARG HG2 H 7.882 -12.009 4.749 1.00 . A A . 11 ARG HG2 1 1
11 2390 1 1 11 ARG HG3 H 6.393 -12.929 4.527 1.00 . A A . 11 ARG HG3 1 1
11 2391 1 1 11 ARG HH11 H 8.818 -13.955 4.249 1.00 . A A . 11 ARG HH11 1 1
11 2392 1 1 11 ARG HH12 H 8.886 -15.675 4.451 1.00 . A A . 11 ARG HH12 1 1
11 2393 1 1 11 ARG HH21 H 6.511 -16.349 1.975 1.00 . A A . 11 ARG HH21 1 1
11 2394 1 1 11 ARG HH22 H 7.574 -17.035 3.157 1.00 . A A . 11 ARG HH22 1 1
11 2395 1 1 11 ARG N N 7.655 -8.930 4.568 1.00 . A A . 11 ARG N 1 1
11 2396 1 1 11 ARG NE N 7.101 -13.952 2.421 1.00 . A A . 11 ARG NE 1 1
11 2397 1 1 11 ARG NH1 N 8.510 -14.870 3.990 1.00 . A A . 11 ARG NH1 1 1
11 2398 1 1 11 ARG NH2 N 7.195 -16.234 2.694 1.00 . A A . 11 ARG NH2 1 1
11 2399 1 1 11 ARG O O 5.654 -9.152 1.586 1.00 . A A . 11 ARG O 1 1
11 2400 1 1 12 CYS C C 5.706 -5.916 1.403 1.00 . A A . 12 CYS C 1 1
11 2401 1 1 12 CYS CA C 4.953 -6.637 2.518 1.00 . A A . 12 CYS CA 1 1
11 2402 1 1 12 CYS CB C 4.399 -5.619 3.515 1.00 . A A . 12 CYS CB 1 1
11 2403 1 1 12 CYS H H 6.207 -7.350 4.067 1.00 . A A . 12 CYS H 1 1
11 2404 1 1 12 CYS HA H 4.132 -7.187 2.083 1.00 . A A . 12 CYS HA 1 1
11 2405 1 1 12 CYS HB2 H 4.212 -6.114 4.457 1.00 . A A . 12 CYS HB2 1 1
11 2406 1 1 12 CYS HB3 H 5.130 -4.837 3.664 1.00 . A A . 12 CYS HB3 1 1
11 2407 1 1 12 CYS N N 5.821 -7.591 3.198 1.00 . A A . 12 CYS N 1 1
11 2408 1 1 12 CYS O O 6.062 -4.745 1.537 1.00 . A A . 12 CYS O 1 1
11 2409 1 1 12 CYS SG S 2.844 -4.831 2.987 1.00 . A A . 12 CYS SG 1 1
11 2410 1 1 13 ARG C C 5.933 -6.368 -2.141 1.00 . A A . 13 ARG C 1 1
11 2411 1 1 13 ARG CA C 6.655 -6.052 -0.834 1.00 . A A . 13 ARG CA 1 1
11 2412 1 1 13 ARG CB C 8.087 -6.586 -0.888 1.00 . A A . 13 ARG CB 1 1
11 2413 1 1 13 ARG CD C 10.074 -7.255 0.497 1.00 . A A . 13 ARG CD 1 1
11 2414 1 1 13 ARG CG C 8.887 -6.312 0.375 1.00 . A A . 13 ARG CG 1 1
11 2415 1 1 13 ARG CZ C 12.190 -7.716 -0.666 1.00 . A A . 13 ARG CZ 1 1
11 2416 1 1 13 ARG H H 5.635 -7.553 0.256 1.00 . A A . 13 ARG H 1 1
11 2417 1 1 13 ARG HA H 6.684 -4.981 -0.703 1.00 . A A . 13 ARG HA 1 1
11 2418 1 1 13 ARG HB2 H 8.055 -7.655 -1.043 1.00 . A A . 13 ARG HB2 1 1
11 2419 1 1 13 ARG HB3 H 8.599 -6.125 -1.719 1.00 . A A . 13 ARG HB3 1 1
11 2420 1 1 13 ARG HD2 H 10.580 -7.056 1.431 1.00 . A A . 13 ARG HD2 1 1
11 2421 1 1 13 ARG HD3 H 9.711 -8.272 0.494 1.00 . A A . 13 ARG HD3 1 1
11 2422 1 1 13 ARG HE H 10.776 -6.473 -1.323 1.00 . A A . 13 ARG HE 1 1
11 2423 1 1 13 ARG HG2 H 9.250 -5.296 0.347 1.00 . A A . 13 ARG HG2 1 1
11 2424 1 1 13 ARG HG3 H 8.244 -6.444 1.232 1.00 . A A . 13 ARG HG3 1 1
11 2425 1 1 13 ARG HH11 H 11.944 -8.710 1.075 1.00 . A A . 13 ARG HH11 1 1
11 2426 1 1 13 ARG HH12 H 13.431 -9.026 0.245 1.00 . A A . 13 ARG HH12 1 1
11 2427 1 1 13 ARG HH21 H 12.730 -6.881 -2.426 1.00 . A A . 13 ARG HH21 1 1
11 2428 1 1 13 ARG HH22 H 13.878 -7.984 -1.746 1.00 . A A . 13 ARG HH22 1 1
11 2429 1 1 13 ARG N N 5.944 -6.624 0.303 1.00 . A A . 13 ARG N 1 1
11 2430 1 1 13 ARG NE N 11.023 -7.086 -0.600 1.00 . A A . 13 ARG NE 1 1
11 2431 1 1 13 ARG NH1 N 12.552 -8.552 0.297 1.00 . A A . 13 ARG NH1 1 1
11 2432 1 1 13 ARG NH2 N 12.999 -7.510 -1.698 1.00 . A A . 13 ARG NH2 1 1
11 2433 1 1 13 ARG O O 5.299 -7.415 -2.274 1.00 . A A . 13 ARG O 1 1
11 2434 1 1 14 PHE C C 5.970 -6.843 -5.130 1.00 . A A . 14 PHE C 1 1
11 2435 1 1 14 PHE CA C 5.389 -5.637 -4.398 1.00 . A A . 14 PHE CA 1 1
11 2436 1 1 14 PHE CB C 5.554 -4.379 -5.253 1.00 . A A . 14 PHE CB 1 1
11 2437 1 1 14 PHE CD1 C 5.621 -4.844 -7.718 1.00 . A A . 14 PHE CD1 1 1
11 2438 1 1 14 PHE CD2 C 3.542 -4.201 -6.742 1.00 . A A . 14 PHE CD2 1 1
11 2439 1 1 14 PHE CE1 C 5.014 -4.936 -8.956 1.00 . A A . 14 PHE CE1 1 1
11 2440 1 1 14 PHE CE2 C 2.931 -4.291 -7.978 1.00 . A A . 14 PHE CE2 1 1
11 2441 1 1 14 PHE CG C 4.893 -4.477 -6.597 1.00 . A A . 14 PHE CG 1 1
11 2442 1 1 14 PHE CZ C 3.668 -4.658 -9.087 1.00 . A A . 14 PHE CZ 1 1
11 2443 1 1 14 PHE H H 6.553 -4.642 -2.935 1.00 . A A . 14 PHE H 1 1
11 2444 1 1 14 PHE HA H 4.338 -5.808 -4.223 1.00 . A A . 14 PHE HA 1 1
11 2445 1 1 14 PHE HB2 H 5.122 -3.538 -4.731 1.00 . A A . 14 PHE HB2 1 1
11 2446 1 1 14 PHE HB3 H 6.606 -4.196 -5.412 1.00 . A A . 14 PHE HB3 1 1
11 2447 1 1 14 PHE HD1 H 6.675 -5.062 -7.617 1.00 . A A . 14 PHE HD1 1 1
11 2448 1 1 14 PHE HD2 H 2.965 -3.913 -5.876 1.00 . A A . 14 PHE HD2 1 1
11 2449 1 1 14 PHE HE1 H 5.594 -5.223 -9.821 1.00 . A A . 14 PHE HE1 1 1
11 2450 1 1 14 PHE HE2 H 1.878 -4.073 -8.077 1.00 . A A . 14 PHE HE2 1 1
11 2451 1 1 14 PHE HZ H 3.192 -4.729 -10.053 1.00 . A A . 14 PHE HZ 1 1
11 2452 1 1 14 PHE N N 6.034 -5.456 -3.102 1.00 . A A . 14 PHE N 1 1
11 2453 1 1 14 PHE O O 5.288 -7.485 -5.929 1.00 . A A . 14 PHE O 1 1
11 2454 1 1 15 ALA C C 7.095 -9.554 -5.324 1.00 . A A . 15 ALA C 1 1
11 2455 1 1 15 ALA CA C 7.906 -8.273 -5.483 1.00 . A A . 15 ALA CA 1 1
11 2456 1 1 15 ALA CB C 9.299 -8.452 -4.897 1.00 . A A . 15 ALA CB 1 1
11 2457 1 1 15 ALA H H 7.725 -6.595 -4.207 1.00 . A A . 15 ALA H 1 1
11 2458 1 1 15 ALA HA H 8.011 -8.054 -6.536 1.00 . A A . 15 ALA HA 1 1
11 2459 1 1 15 ALA HB1 H 9.832 -7.514 -4.945 1.00 . A A . 15 ALA HB1 1 1
11 2460 1 1 15 ALA HB2 H 9.219 -8.769 -3.868 1.00 . A A . 15 ALA HB2 1 1
11 2461 1 1 15 ALA HB3 H 9.834 -9.200 -5.463 1.00 . A A . 15 ALA HB3 1 1
11 2462 1 1 15 ALA N N 7.234 -7.144 -4.852 1.00 . A A . 15 ALA N 1 1
11 2463 1 1 15 ALA O O 7.087 -10.411 -6.209 1.00 . A A . 15 ALA O 1 1
11 2464 1 1 16 CYS C C 4.543 -11.055 -4.998 1.00 . A A . 16 CYS C 1 1
11 2465 1 1 16 CYS CA C 5.598 -10.857 -3.914 1.00 . A A . 16 CYS CA 1 1
11 2466 1 1 16 CYS CB C 4.923 -10.727 -2.547 1.00 . A A . 16 CYS CB 1 1
11 2467 1 1 16 CYS H H 6.458 -8.963 -3.522 1.00 . A A . 16 CYS H 1 1
11 2468 1 1 16 CYS HA H 6.251 -11.717 -3.903 1.00 . A A . 16 CYS HA 1 1
11 2469 1 1 16 CYS HB2 H 5.058 -9.719 -2.183 1.00 . A A . 16 CYS HB2 1 1
11 2470 1 1 16 CYS HB3 H 3.867 -10.926 -2.655 1.00 . A A . 16 CYS HB3 1 1
11 2471 1 1 16 CYS N N 6.413 -9.680 -4.190 1.00 . A A . 16 CYS N 1 1
11 2472 1 1 16 CYS O O 4.186 -12.185 -5.334 1.00 . A A . 16 CYS O 1 1
11 2473 1 1 16 CYS SG S 5.577 -11.864 -1.283 1.00 . A A . 16 CYS SG 1 1
11 2474 1 1 17 CYS C C 3.615 -10.555 -7.885 1.00 . A A . 17 CYS C 1 1
11 2475 1 1 17 CYS CA C 3.033 -9.999 -6.589 1.00 . A A . 17 CYS CA 1 1
11 2476 1 1 17 CYS CB C 2.454 -8.604 -6.833 1.00 . A A . 17 CYS CB 1 1
11 2477 1 1 17 CYS H H 4.372 -9.077 -5.233 1.00 . A A . 17 CYS H 1 1
11 2478 1 1 17 CYS HA H 2.243 -10.654 -6.254 1.00 . A A . 17 CYS HA 1 1
11 2479 1 1 17 CYS HB2 H 3.073 -7.873 -6.334 1.00 . A A . 17 CYS HB2 1 1
11 2480 1 1 17 CYS HB3 H 2.454 -8.404 -7.895 1.00 . A A . 17 CYS HB3 1 1
11 2481 1 1 17 CYS N N 4.047 -9.949 -5.543 1.00 . A A . 17 CYS N 1 1
11 2482 1 1 17 CYS O O 3.178 -11.594 -8.379 1.00 . A A . 17 CYS O 1 1
11 2483 1 1 17 CYS SG S 0.749 -8.391 -6.228 1.00 . A A . 17 CYS SG 1 1
11 2484 1 1 18 NH2 HN1 H 4.910 -9.034 -7.991 1.00 . A A . 18 NH2 HN1 1 1
11 2485 1 1 18 NH2 HN2 H 5.046 -10.145 -9.280 1.00 . A A . 18 NH2 HN2 1 1
11 2486 1 1 18 NH2 N N 4.604 -9.854 -8.431 1.00 . A A . 18 NH2 N 1 1
12 2487 1 1 1 ASP C C 3.232 -1.311 -1.180 1.00 . A A . 1 ASP C 1 1
12 2488 1 1 1 ASP CA C 2.414 -0.029 -1.055 1.00 . A A . 1 ASP CA 1 1
12 2489 1 1 1 ASP CB C 2.613 0.840 -2.298 1.00 . A A . 1 ASP CB 1 1
12 2490 1 1 1 ASP CG C 1.518 1.875 -2.461 1.00 . A A . 1 ASP CG 1 1
12 2491 1 1 1 ASP H1 H 3.736 0.804 0.373 1.00 . A A . 1 ASP H1 1 1
12 2492 1 1 1 ASP HA H 1.370 -0.290 -0.973 1.00 . A A . 1 ASP HA 1 1
12 2493 1 1 1 ASP HB2 H 3.560 1.355 -2.221 1.00 . A A . 1 ASP HB2 1 1
12 2494 1 1 1 ASP HB3 H 2.622 0.209 -3.174 1.00 . A A . 1 ASP HB3 1 1
12 2495 1 1 1 ASP N N 2.787 0.709 0.145 1.00 . A A . 1 ASP N 1 1
12 2496 1 1 1 ASP O O 4.460 -1.272 -1.253 1.00 . A A . 1 ASP O 1 1
12 2497 1 1 1 ASP OD1 O 1.782 3.067 -2.194 1.00 . A A . 1 ASP OD1 1 1
12 2498 1 1 1 ASP OD2 O 0.397 1.494 -2.858 1.00 . A A . 1 ASP OD2 1 1
12 2499 1 1 2 CYS C C 2.212 -4.822 -1.744 1.00 . A A . 2 CYS C 1 1
12 2500 1 1 2 CYS CA C 3.202 -3.741 -1.318 1.00 . A A . 2 CYS CA 1 1
12 2501 1 1 2 CYS CB C 3.852 -4.125 0.013 1.00 . A A . 2 CYS CB 1 1
12 2502 1 1 2 CYS H H 1.563 -2.414 -1.142 1.00 . A A . 2 CYS H 1 1
12 2503 1 1 2 CYS HA H 3.970 -3.657 -2.072 1.00 . A A . 2 CYS HA 1 1
12 2504 1 1 2 CYS HB2 H 3.928 -5.201 0.070 1.00 . A A . 2 CYS HB2 1 1
12 2505 1 1 2 CYS HB3 H 4.843 -3.697 0.058 1.00 . A A . 2 CYS HB3 1 1
12 2506 1 1 2 CYS N N 2.542 -2.447 -1.204 1.00 . A A . 2 CYS N 1 1
12 2507 1 1 2 CYS O O 1.049 -4.536 -2.029 1.00 . A A . 2 CYS O 1 1
12 2508 1 1 2 CYS SG S 2.934 -3.557 1.480 1.00 . A A . 2 CYS SG 1 1
12 2509 1 1 3 CYS C C 1.914 -8.308 -1.140 1.00 . A A . 3 CYS C 1 1
12 2510 1 1 3 CYS CA C 1.840 -7.188 -2.174 1.00 . A A . 3 CYS CA 1 1
12 2511 1 1 3 CYS CB C 2.262 -7.717 -3.546 1.00 . A A . 3 CYS CB 1 1
12 2512 1 1 3 CYS H H 3.619 -6.229 -1.545 1.00 . A A . 3 CYS H 1 1
12 2513 1 1 3 CYS HA H 0.821 -6.836 -2.232 1.00 . A A . 3 CYS HA 1 1
12 2514 1 1 3 CYS HB2 H 2.470 -6.880 -4.197 1.00 . A A . 3 CYS HB2 1 1
12 2515 1 1 3 CYS HB3 H 3.157 -8.311 -3.435 1.00 . A A . 3 CYS HB3 1 1
12 2516 1 1 3 CYS N N 2.682 -6.064 -1.784 1.00 . A A . 3 CYS N 1 1
12 2517 1 1 3 CYS O O 2.755 -9.208 -1.202 1.00 . A A . 3 CYS O 1 1
12 2518 1 1 3 CYS SG S 1.005 -8.752 -4.363 1.00 . A A . 3 CYS SG 1 1
12 2519 1 1 4 HYP C C 1.499 -10.063 1.503 1.00 . A A . 4 HYP C 1 1
12 2520 1 1 4 HYP CA C 1.351 -8.570 1.236 1.00 . A A . 4 HYP CA 1 1
12 2521 1 1 4 HYP CB C 0.165 -8.016 2.014 1.00 . A A . 4 HYP CB 1 1
12 2522 1 1 4 HYP CD C 0.082 -7.120 -0.235 1.00 . A A . 4 HYP CD 1 1
12 2523 1 1 4 HYP CG C -0.311 -6.865 1.197 1.00 . A A . 4 HYP CG 1 1
12 2524 1 1 4 HYP HA H 2.259 -8.057 1.533 1.00 . A A . 4 HYP HA 1 1
12 2525 1 1 4 HYP HB2 H 0.488 -7.698 2.994 1.00 . A A . 4 HYP HB2 1 1
12 2526 1 1 4 HYP HB3 H -0.596 -8.778 2.108 1.00 . A A . 4 HYP HB3 1 1
12 2527 1 1 4 HYP HD1 H 1.068 -5.542 1.055 1.00 . A A . 4 HYP HD1 1 1
12 2528 1 1 4 HYP HD22 H -0.781 -7.365 -0.835 1.00 . A A . 4 HYP HD22 1 1
12 2529 1 1 4 HYP HD23 H 0.582 -6.259 -0.651 1.00 . A A . 4 HYP HD23 1 1
12 2530 1 1 4 HYP HG H -1.384 -6.723 1.315 1.00 . A A . 4 HYP HG 1 1
12 2531 1 1 4 HYP N N 1.007 -8.263 -0.150 1.00 . A A . 4 HYP N 1 1
12 2532 1 1 4 HYP O O 0.531 -10.823 1.492 1.00 . A A . 4 HYP O 1 1
12 2533 1 1 4 HYP OD1 O 0.294 -5.661 1.618 1.00 . A A . 4 HYP OD1 1 1
12 2534 1 1 5 CYS C C 3.077 -12.092 3.588 1.00 . A A . 5 CYS C 1 1
12 2535 1 1 5 CYS CA C 3.031 -11.865 2.080 1.00 . A A . 5 CYS CA 1 1
12 2536 1 1 5 CYS CB C 4.364 -12.275 1.450 1.00 . A A . 5 CYS CB 1 1
12 2537 1 1 5 CYS H H 3.466 -9.817 1.767 1.00 . A A . 5 CYS H 1 1
12 2538 1 1 5 CYS HA H 2.243 -12.471 1.660 1.00 . A A . 5 CYS HA 1 1
12 2539 1 1 5 CYS HB2 H 5.006 -11.408 1.390 1.00 . A A . 5 CYS HB2 1 1
12 2540 1 1 5 CYS HB3 H 4.833 -13.021 2.074 1.00 . A A . 5 CYS HB3 1 1
12 2541 1 1 5 CYS N N 2.735 -10.470 1.773 1.00 . A A . 5 CYS N 1 1
12 2542 1 1 5 CYS O O 3.168 -11.163 4.393 1.00 . A A . 5 CYS O 1 1
12 2543 1 1 5 CYS SG S 4.212 -12.968 -0.228 1.00 . A A . 5 CYS SG 1 1
12 2544 1 1 6 HYP C C 2.878 -13.435 6.485 1.00 . A A . 6 HYP C 1 1
12 2545 1 1 6 HYP CA C 2.221 -13.780 5.154 1.00 . A A . 6 HYP CA 1 1
12 2546 1 1 6 HYP CB C 2.131 -15.292 4.991 1.00 . A A . 6 HYP CB 1 1
12 2547 1 1 6 HYP CD C 2.907 -14.348 2.899 1.00 . A A . 6 HYP CD 1 1
12 2548 1 1 6 HYP CG C 2.176 -15.510 3.518 1.00 . A A . 6 HYP CG 1 1
12 2549 1 1 6 HYP HA H 1.228 -13.346 5.117 1.00 . A A . 6 HYP HA 1 1
12 2550 1 1 6 HYP HB2 H 1.206 -15.650 5.416 1.00 . A A . 6 HYP HB2 1 1
12 2551 1 1 6 HYP HB3 H 2.969 -15.760 5.488 1.00 . A A . 6 HYP HB3 1 1
12 2552 1 1 6 HYP HD1 H 0.675 -14.661 2.681 1.00 . A A . 6 HYP HD1 1 1
12 2553 1 1 6 HYP HD22 H 3.884 -14.647 2.553 1.00 . A A . 6 HYP HD22 1 1
12 2554 1 1 6 HYP HD23 H 2.340 -13.935 2.079 1.00 . A A . 6 HYP HD23 1 1
12 2555 1 1 6 HYP HG H 2.638 -16.467 3.282 1.00 . A A . 6 HYP HG 1 1
12 2556 1 1 6 HYP N N 3.013 -13.371 3.996 1.00 . A A . 6 HYP N 1 1
12 2557 1 1 6 HYP O O 2.337 -13.693 7.560 1.00 . A A . 6 HYP O 1 1
12 2558 1 1 6 HYP OD1 O 0.873 -15.558 2.975 1.00 . A A . 6 HYP OD1 1 1
12 2559 1 1 7 ALA C C 4.268 -11.057 8.099 1.00 . A A . 7 ALA C 1 1
12 2560 1 1 7 ALA CA C 4.785 -12.395 7.581 1.00 . A A . 7 ALA CA 1 1
12 2561 1 1 7 ALA CB C 6.273 -12.307 7.277 1.00 . A A . 7 ALA CB 1 1
12 2562 1 1 7 ALA H H 4.431 -12.640 5.509 1.00 . A A . 7 ALA H 1 1
12 2563 1 1 7 ALA HA H 4.643 -13.145 8.346 1.00 . A A . 7 ALA HA 1 1
12 2564 1 1 7 ALA HB1 H 6.545 -13.088 6.583 1.00 . A A . 7 ALA HB1 1 1
12 2565 1 1 7 ALA HB2 H 6.495 -11.344 6.841 1.00 . A A . 7 ALA HB2 1 1
12 2566 1 1 7 ALA HB3 H 6.835 -12.426 8.191 1.00 . A A . 7 ALA HB3 1 1
12 2567 1 1 7 ALA N N 4.051 -12.818 6.395 1.00 . A A . 7 ALA N 1 1
12 2568 1 1 7 ALA O O 4.088 -10.874 9.302 1.00 . A A . 7 ALA O 1 1
12 2569 1 1 8 GLY C C 4.660 -7.838 7.867 1.00 . A A . 8 GLY C 1 1
12 2570 1 1 8 GLY CA C 3.540 -8.814 7.567 1.00 . A A . 8 GLY CA 1 1
12 2571 1 1 8 GLY H H 4.195 -10.326 6.237 1.00 . A A . 8 GLY H 1 1
12 2572 1 1 8 GLY HA2 H 2.937 -8.418 6.763 1.00 . A A . 8 GLY HA2 1 1
12 2573 1 1 8 GLY HA3 H 2.923 -8.919 8.448 1.00 . A A . 8 GLY HA3 1 1
12 2574 1 1 8 GLY N N 4.032 -10.124 7.182 1.00 . A A . 8 GLY N 1 1
12 2575 1 1 8 GLY O O 4.517 -6.634 7.654 1.00 . A A . 8 GLY O 1 1
12 2576 1 1 9 ALA C C 7.589 -6.978 7.432 1.00 . A A . 9 ALA C 1 1
12 2577 1 1 9 ALA CA C 6.927 -7.523 8.693 1.00 . A A . 9 ALA CA 1 1
12 2578 1 1 9 ALA CB C 7.931 -8.312 9.520 1.00 . A A . 9 ALA CB 1 1
12 2579 1 1 9 ALA H H 5.831 -9.325 8.510 1.00 . A A . 9 ALA H 1 1
12 2580 1 1 9 ALA HA H 6.577 -6.694 9.291 1.00 . A A . 9 ALA HA 1 1
12 2581 1 1 9 ALA HB1 H 8.910 -7.865 9.419 1.00 . A A . 9 ALA HB1 1 1
12 2582 1 1 9 ALA HB2 H 7.634 -8.296 10.558 1.00 . A A . 9 ALA HB2 1 1
12 2583 1 1 9 ALA HB3 H 7.964 -9.333 9.170 1.00 . A A . 9 ALA HB3 1 1
12 2584 1 1 9 ALA N N 5.778 -8.357 8.363 1.00 . A A . 9 ALA N 1 1
12 2585 1 1 9 ALA O O 7.350 -5.838 7.036 1.00 . A A . 9 ALA O 1 1
12 2586 1 1 10 VAL C C 8.528 -8.089 4.364 1.00 . A A . 10 VAL C 1 1
12 2587 1 1 10 VAL CA C 9.121 -7.401 5.588 1.00 . A A . 10 VAL CA 1 1
12 2588 1 1 10 VAL CB C 10.624 -7.728 5.669 1.00 . A A . 10 VAL CB 1 1
12 2589 1 1 10 VAL CG1 C 11.367 -7.120 4.489 1.00 . A A . 10 VAL CG1 1 1
12 2590 1 1 10 VAL CG2 C 11.205 -7.237 6.986 1.00 . A A . 10 VAL CG2 1 1
12 2591 1 1 10 VAL H H 8.574 -8.698 7.168 1.00 . A A . 10 VAL H 1 1
12 2592 1 1 10 VAL HA H 9.012 -6.332 5.476 1.00 . A A . 10 VAL HA 1 1
12 2593 1 1 10 VAL HB H 10.741 -8.801 5.626 1.00 . A A . 10 VAL HB 1 1
12 2594 1 1 10 VAL HG11 H 12.431 -7.175 4.667 1.00 . A A . 10 VAL HG11 1 1
12 2595 1 1 10 VAL HG12 H 11.122 -7.665 3.589 1.00 . A A . 10 VAL HG12 1 1
12 2596 1 1 10 VAL HG13 H 11.075 -6.086 4.374 1.00 . A A . 10 VAL HG13 1 1
12 2597 1 1 10 VAL HG21 H 10.657 -7.675 7.806 1.00 . A A . 10 VAL HG21 1 1
12 2598 1 1 10 VAL HG22 H 12.244 -7.526 7.052 1.00 . A A . 10 VAL HG22 1 1
12 2599 1 1 10 VAL HG23 H 11.128 -6.161 7.035 1.00 . A A . 10 VAL HG23 1 1
12 2600 1 1 10 VAL N N 8.424 -7.801 6.805 1.00 . A A . 10 VAL N 1 1
12 2601 1 1 10 VAL O O 8.856 -7.748 3.227 1.00 . A A . 10 VAL O 1 1
12 2602 1 1 11 ARG C C 6.128 -8.877 2.685 1.00 . A A . 11 ARG C 1 1
12 2603 1 1 11 ARG CA C 7.013 -9.797 3.520 1.00 . A A . 11 ARG CA 1 1
12 2604 1 1 11 ARG CB C 6.181 -10.952 4.081 1.00 . A A . 11 ARG CB 1 1
12 2605 1 1 11 ARG CD C 7.420 -12.713 2.786 1.00 . A A . 11 ARG CD 1 1
12 2606 1 1 11 ARG CG C 6.938 -12.267 4.158 1.00 . A A . 11 ARG CG 1 1
12 2607 1 1 11 ARG CZ C 7.475 -15.151 3.101 1.00 . A A . 11 ARG CZ 1 1
12 2608 1 1 11 ARG H H 7.431 -9.287 5.531 1.00 . A A . 11 ARG H 1 1
12 2609 1 1 11 ARG HA H 7.791 -10.200 2.888 1.00 . A A . 11 ARG HA 1 1
12 2610 1 1 11 ARG HB2 H 5.853 -10.693 5.077 1.00 . A A . 11 ARG HB2 1 1
12 2611 1 1 11 ARG HB3 H 5.316 -11.095 3.452 1.00 . A A . 11 ARG HB3 1 1
12 2612 1 1 11 ARG HD2 H 7.013 -12.045 2.042 1.00 . A A . 11 ARG HD2 1 1
12 2613 1 1 11 ARG HD3 H 8.498 -12.662 2.764 1.00 . A A . 11 ARG HD3 1 1
12 2614 1 1 11 ARG HE H 6.338 -14.199 1.767 1.00 . A A . 11 ARG HE 1 1
12 2615 1 1 11 ARG HG2 H 7.794 -12.143 4.804 1.00 . A A . 11 ARG HG2 1 1
12 2616 1 1 11 ARG HG3 H 6.285 -13.025 4.564 1.00 . A A . 11 ARG HG3 1 1
12 2617 1 1 11 ARG HH11 H 8.699 -14.108 4.323 1.00 . A A . 11 ARG HH11 1 1
12 2618 1 1 11 ARG HH12 H 8.728 -15.827 4.536 1.00 . A A . 11 ARG HH12 1 1
12 2619 1 1 11 ARG HH21 H 6.367 -16.464 2.037 1.00 . A A . 11 ARG HH21 1 1
12 2620 1 1 11 ARG HH22 H 7.402 -17.166 3.234 1.00 . A A . 11 ARG HH22 1 1
12 2621 1 1 11 ARG N N 7.652 -9.060 4.603 1.00 . A A . 11 ARG N 1 1
12 2622 1 1 11 ARG NE N 7.003 -14.078 2.476 1.00 . A A . 11 ARG NE 1 1
12 2623 1 1 11 ARG NH1 N 8.375 -15.017 4.065 1.00 . A A . 11 ARG NH1 1 1
12 2624 1 1 11 ARG NH2 N 7.046 -16.360 2.763 1.00 . A A . 11 ARG NH2 1 1
12 2625 1 1 11 ARG O O 5.690 -9.242 1.593 1.00 . A A . 11 ARG O 1 1
12 2626 1 1 12 CYS C C 5.821 -6.010 1.406 1.00 . A A . 12 CYS C 1 1
12 2627 1 1 12 CYS CA C 5.033 -6.710 2.509 1.00 . A A . 12 CYS CA 1 1
12 2628 1 1 12 CYS CB C 4.487 -5.676 3.496 1.00 . A A . 12 CYS CB 1 1
12 2629 1 1 12 CYS H H 6.245 -7.449 4.080 1.00 . A A . 12 CYS H 1 1
12 2630 1 1 12 CYS HA H 4.206 -7.241 2.063 1.00 . A A . 12 CYS HA 1 1
12 2631 1 1 12 CYS HB2 H 4.273 -6.165 4.435 1.00 . A A . 12 CYS HB2 1 1
12 2632 1 1 12 CYS HB3 H 5.234 -4.913 3.656 1.00 . A A . 12 CYS HB3 1 1
12 2633 1 1 12 CYS N N 5.867 -7.683 3.205 1.00 . A A . 12 CYS N 1 1
12 2634 1 1 12 CYS O O 6.199 -4.846 1.542 1.00 . A A . 12 CYS O 1 1
12 2635 1 1 12 CYS SG S 2.961 -4.852 2.941 1.00 . A A . 12 CYS SG 1 1
12 2636 1 1 13 ARG C C 6.098 -6.477 -2.131 1.00 . A A . 13 ARG C 1 1
12 2637 1 1 13 ARG CA C 6.806 -6.175 -0.814 1.00 . A A . 13 ARG CA 1 1
12 2638 1 1 13 ARG CB C 8.226 -6.742 -0.843 1.00 . A A . 13 ARG CB 1 1
12 2639 1 1 13 ARG CD C 10.288 -7.280 0.489 1.00 . A A . 13 ARG CD 1 1
12 2640 1 1 13 ARG CG C 9.035 -6.423 0.404 1.00 . A A . 13 ARG CG 1 1
12 2641 1 1 13 ARG CZ C 11.863 -6.315 -1.133 1.00 . A A . 13 ARG CZ 1 1
12 2642 1 1 13 ARG H H 5.735 -7.649 0.264 1.00 . A A . 13 ARG H 1 1
12 2643 1 1 13 ARG HA H 6.858 -5.104 -0.684 1.00 . A A . 13 ARG HA 1 1
12 2644 1 1 13 ARG HB2 H 8.170 -7.816 -0.943 1.00 . A A . 13 ARG HB2 1 1
12 2645 1 1 13 ARG HB3 H 8.746 -6.335 -1.697 1.00 . A A . 13 ARG HB3 1 1
12 2646 1 1 13 ARG HD2 H 10.922 -6.891 1.272 1.00 . A A . 13 ARG HD2 1 1
12 2647 1 1 13 ARG HD3 H 9.999 -8.292 0.731 1.00 . A A . 13 ARG HD3 1 1
12 2648 1 1 13 ARG HE H 10.910 -8.052 -1.364 1.00 . A A . 13 ARG HE 1 1
12 2649 1 1 13 ARG HG2 H 9.326 -5.383 0.376 1.00 . A A . 13 ARG HG2 1 1
12 2650 1 1 13 ARG HG3 H 8.424 -6.605 1.275 1.00 . A A . 13 ARG HG3 1 1
12 2651 1 1 13 ARG HH11 H 11.569 -5.206 0.530 1.00 . A A . 13 ARG HH11 1 1
12 2652 1 1 13 ARG HH12 H 12.678 -4.538 -0.622 1.00 . A A . 13 ARG HH12 1 1
12 2653 1 1 13 ARG HH21 H 12.367 -7.182 -2.888 1.00 . A A . 13 ARG HH21 1 1
12 2654 1 1 13 ARG HH22 H 13.130 -5.662 -2.566 1.00 . A A . 13 ARG HH22 1 1
12 2655 1 1 13 ARG N N 6.063 -6.726 0.313 1.00 . A A . 13 ARG N 1 1
12 2656 1 1 13 ARG NE N 11.034 -7.286 -0.766 1.00 . A A . 13 ARG NE 1 1
12 2657 1 1 13 ARG NH1 N 12.052 -5.267 -0.344 1.00 . A A . 13 ARG NH1 1 1
12 2658 1 1 13 ARG NH2 N 12.507 -6.393 -2.291 1.00 . A A . 13 ARG NH2 1 1
12 2659 1 1 13 ARG O O 5.439 -7.507 -2.272 1.00 . A A . 13 ARG O 1 1
12 2660 1 1 14 PHE C C 6.178 -6.962 -5.120 1.00 . A A . 14 PHE C 1 1
12 2661 1 1 14 PHE CA C 5.613 -5.741 -4.400 1.00 . A A . 14 PHE CA 1 1
12 2662 1 1 14 PHE CB C 5.822 -4.489 -5.255 1.00 . A A . 14 PHE CB 1 1
12 2663 1 1 14 PHE CD1 C 3.642 -4.089 -6.431 1.00 . A A . 14 PHE CD1 1 1
12 2664 1 1 14 PHE CD2 C 5.510 -4.810 -7.724 1.00 . A A . 14 PHE CD2 1 1
12 2665 1 1 14 PHE CE1 C 2.859 -4.062 -7.570 1.00 . A A . 14 PHE CE1 1 1
12 2666 1 1 14 PHE CE2 C 4.733 -4.786 -8.866 1.00 . A A . 14 PHE CE2 1 1
12 2667 1 1 14 PHE CG C 4.974 -4.462 -6.495 1.00 . A A . 14 PHE CG 1 1
12 2668 1 1 14 PHE CZ C 3.405 -4.412 -8.789 1.00 . A A . 14 PHE CZ 1 1
12 2669 1 1 14 PHE H H 6.778 -4.771 -2.922 1.00 . A A . 14 PHE H 1 1
12 2670 1 1 14 PHE HA H 4.556 -5.887 -4.243 1.00 . A A . 14 PHE HA 1 1
12 2671 1 1 14 PHE HB2 H 5.578 -3.616 -4.668 1.00 . A A . 14 PHE HB2 1 1
12 2672 1 1 14 PHE HB3 H 6.857 -4.437 -5.557 1.00 . A A . 14 PHE HB3 1 1
12 2673 1 1 14 PHE HD1 H 3.213 -3.815 -5.477 1.00 . A A . 14 PHE HD1 1 1
12 2674 1 1 14 PHE HD2 H 6.548 -5.104 -7.786 1.00 . A A . 14 PHE HD2 1 1
12 2675 1 1 14 PHE HE1 H 1.821 -3.770 -7.506 1.00 . A A . 14 PHE HE1 1 1
12 2676 1 1 14 PHE HE2 H 5.163 -5.060 -9.818 1.00 . A A . 14 PHE HE2 1 1
12 2677 1 1 14 PHE HZ H 2.796 -4.392 -9.680 1.00 . A A . 14 PHE HZ 1 1
12 2678 1 1 14 PHE N N 6.240 -5.572 -3.094 1.00 . A A . 14 PHE N 1 1
12 2679 1 1 14 PHE O O 5.498 -7.584 -5.936 1.00 . A A . 14 PHE O 1 1
12 2680 1 1 15 ALA C C 7.241 -9.707 -5.275 1.00 . A A . 15 ALA C 1 1
12 2681 1 1 15 ALA CA C 8.082 -8.445 -5.428 1.00 . A A . 15 ALA CA 1 1
12 2682 1 1 15 ALA CB C 9.462 -8.652 -4.822 1.00 . A A . 15 ALA CB 1 1
12 2683 1 1 15 ALA H H 7.917 -6.763 -4.154 1.00 . A A . 15 ALA H 1 1
12 2684 1 1 15 ALA HA H 8.207 -8.233 -6.480 1.00 . A A . 15 ALA HA 1 1
12 2685 1 1 15 ALA HB1 H 9.582 -9.690 -4.548 1.00 . A A . 15 ALA HB1 1 1
12 2686 1 1 15 ALA HB2 H 10.217 -8.380 -5.544 1.00 . A A . 15 ALA HB2 1 1
12 2687 1 1 15 ALA HB3 H 9.566 -8.033 -3.943 1.00 . A A . 15 ALA HB3 1 1
12 2688 1 1 15 ALA N N 7.426 -7.298 -4.812 1.00 . A A . 15 ALA N 1 1
12 2689 1 1 15 ALA O O 7.228 -10.568 -6.155 1.00 . A A . 15 ALA O 1 1
12 2690 1 1 16 CYS C C 4.645 -11.144 -4.976 1.00 . A A . 16 CYS C 1 1
12 2691 1 1 16 CYS CA C 5.694 -10.969 -3.881 1.00 . A A . 16 CYS CA 1 1
12 2692 1 1 16 CYS CB C 5.009 -10.820 -2.522 1.00 . A A . 16 CYS CB 1 1
12 2693 1 1 16 CYS H H 6.589 -9.092 -3.487 1.00 . A A . 16 CYS H 1 1
12 2694 1 1 16 CYS HA H 6.326 -11.843 -3.863 1.00 . A A . 16 CYS HA 1 1
12 2695 1 1 16 CYS HB2 H 5.182 -9.822 -2.147 1.00 . A A . 16 CYS HB2 1 1
12 2696 1 1 16 CYS HB3 H 3.947 -10.974 -2.644 1.00 . A A . 16 CYS HB3 1 1
12 2697 1 1 16 CYS N N 6.538 -9.811 -4.151 1.00 . A A . 16 CYS N 1 1
12 2698 1 1 16 CYS O O 4.261 -12.265 -5.309 1.00 . A A . 16 CYS O 1 1
12 2699 1 1 16 CYS SG S 5.598 -11.994 -1.260 1.00 . A A . 16 CYS SG 1 1
12 2700 1 1 17 CYS C C 3.758 -10.648 -7.871 1.00 . A A . 17 CYS C 1 1
12 2701 1 1 17 CYS CA C 3.181 -10.056 -6.588 1.00 . A A . 17 CYS CA 1 1
12 2702 1 1 17 CYS CB C 2.653 -8.645 -6.856 1.00 . A A . 17 CYS CB 1 1
12 2703 1 1 17 CYS H H 4.530 -9.163 -5.223 1.00 . A A . 17 CYS H 1 1
12 2704 1 1 17 CYS HA H 2.366 -10.679 -6.254 1.00 . A A . 17 CYS HA 1 1
12 2705 1 1 17 CYS HB2 H 3.280 -7.931 -6.342 1.00 . A A . 17 CYS HB2 1 1
12 2706 1 1 17 CYS HB3 H 2.692 -8.451 -7.918 1.00 . A A . 17 CYS HB3 1 1
12 2707 1 1 17 CYS N N 4.186 -10.028 -5.531 1.00 . A A . 17 CYS N 1 1
12 2708 1 1 17 CYS O O 4.962 -10.576 -8.113 1.00 . A A . 17 CYS O 1 1
12 2709 1 1 17 CYS SG S 0.939 -8.375 -6.303 1.00 . A A . 17 CYS SG 1 1
12 2710 1 1 18 NH2 HN1 H 1.941 -11.259 -8.441 1.00 . A A . 18 NH2 HN1 1 1
12 2711 1 1 18 NH2 HN2 H 3.179 -11.646 -9.552 1.00 . A A . 18 NH2 HN2 1 1
12 2712 1 1 18 NH2 N N 2.889 -11.233 -8.689 1.00 . A A . 18 NH2 N 1 1
13 2713 1 1 1 ASP C C 3.242 -1.151 -1.158 1.00 . A A . 1 ASP C 1 1
13 2714 1 1 1 ASP CA C 2.454 0.147 -1.012 1.00 . A A . 1 ASP CA 1 1
13 2715 1 1 1 ASP CB C 2.672 1.032 -2.240 1.00 . A A . 1 ASP CB 1 1
13 2716 1 1 1 ASP CG C 2.128 0.406 -3.509 1.00 . A A . 1 ASP CG 1 1
13 2717 1 1 1 ASP H1 H 3.768 0.790 0.518 1.00 . A A . 1 ASP H1 1 1
13 2718 1 1 1 ASP HA H 1.404 -0.092 -0.934 1.00 . A A . 1 ASP HA 1 1
13 2719 1 1 1 ASP HB2 H 2.175 1.979 -2.086 1.00 . A A . 1 ASP HB2 1 1
13 2720 1 1 1 ASP HB3 H 3.731 1.202 -2.369 1.00 . A A . 1 ASP HB3 1 1
13 2721 1 1 1 ASP N N 2.843 0.857 0.201 1.00 . A A . 1 ASP N 1 1
13 2722 1 1 1 ASP O O 4.471 -1.138 -1.242 1.00 . A A . 1 ASP O 1 1
13 2723 1 1 1 ASP OD1 O 1.149 0.946 -4.065 1.00 . A A . 1 ASP OD1 1 1
13 2724 1 1 1 ASP OD2 O 2.683 -0.624 -3.947 1.00 . A A . 1 ASP OD2 1 1
13 2725 1 1 2 CYS C C 2.142 -4.633 -1.748 1.00 . A A . 2 CYS C 1 1
13 2726 1 1 2 CYS CA C 3.159 -3.578 -1.322 1.00 . A A . 2 CYS CA 1 1
13 2727 1 1 2 CYS CB C 3.814 -3.990 -0.002 1.00 . A A . 2 CYS CB 1 1
13 2728 1 1 2 CYS H H 1.551 -2.218 -1.116 1.00 . A A . 2 CYS H 1 1
13 2729 1 1 2 CYS HA H 3.921 -3.502 -2.083 1.00 . A A . 2 CYS HA 1 1
13 2730 1 1 2 CYS HB2 H 3.869 -5.068 0.044 1.00 . A A . 2 CYS HB2 1 1
13 2731 1 1 2 CYS HB3 H 4.813 -3.582 0.038 1.00 . A A . 2 CYS HB3 1 1
13 2732 1 1 2 CYS N N 2.528 -2.271 -1.187 1.00 . A A . 2 CYS N 1 1
13 2733 1 1 2 CYS O O 0.983 -4.319 -2.020 1.00 . A A . 2 CYS O 1 1
13 2734 1 1 2 CYS SG S 2.922 -3.419 1.481 1.00 . A A . 2 CYS SG 1 1
13 2735 1 1 3 CYS C C 1.775 -8.119 -1.174 1.00 . A A . 3 CYS C 1 1
13 2736 1 1 3 CYS CA C 1.713 -6.987 -2.195 1.00 . A A . 3 CYS CA 1 1
13 2737 1 1 3 CYS CB C 2.110 -7.509 -3.578 1.00 . A A . 3 CYS CB 1 1
13 2738 1 1 3 CYS H H 3.519 -6.073 -1.574 1.00 . A A . 3 CYS H 1 1
13 2739 1 1 3 CYS HA H 0.702 -6.612 -2.238 1.00 . A A . 3 CYS HA 1 1
13 2740 1 1 3 CYS HB2 H 3.144 -7.261 -3.765 1.00 . A A . 3 CYS HB2 1 1
13 2741 1 1 3 CYS HB3 H 1.994 -8.583 -3.594 1.00 . A A . 3 CYS HB3 1 1
13 2742 1 1 3 CYS N N 2.583 -5.885 -1.803 1.00 . A A . 3 CYS N 1 1
13 2743 1 1 3 CYS O O 2.597 -9.035 -1.253 1.00 . A A . 3 CYS O 1 1
13 2744 1 1 3 CYS SG S 1.120 -6.823 -4.944 1.00 . A A . 3 CYS SG 1 1
13 2745 1 1 4 HYP C C 1.349 -9.892 1.455 1.00 . A A . 4 HYP C 1 1
13 2746 1 1 4 HYP CA C 1.229 -8.394 1.205 1.00 . A A . 4 HYP CA 1 1
13 2747 1 1 4 HYP CB C 0.062 -7.823 2.000 1.00 . A A . 4 HYP CB 1 1
13 2748 1 1 4 HYP CD C -0.024 -6.902 -0.239 1.00 . A A . 4 HYP CD 1 1
13 2749 1 1 4 HYP CG C -0.398 -6.655 1.199 1.00 . A A . 4 HYP CG 1 1
13 2750 1 1 4 HYP HA H 2.150 -7.903 1.498 1.00 . A A . 4 HYP HA 1 1
13 2751 1 1 4 HYP HB2 H 0.401 -7.522 2.980 1.00 . A A . 4 HYP HB2 1 1
13 2752 1 1 4 HYP HB3 H -0.713 -8.571 2.093 1.00 . A A . 4 HYP HB3 1 1
13 2753 1 1 4 HYP HD1 H 1.007 -5.359 1.058 1.00 . A A . 4 HYP HD1 1 1
13 2754 1 1 4 HYP HD22 H -0.897 -7.124 -0.832 1.00 . A A . 4 HYP HD22 1 1
13 2755 1 1 4 HYP HD23 H 0.490 -6.048 -0.651 1.00 . A A . 4 HYP HD23 1 1
13 2756 1 1 4 HYP HG H -1.466 -6.492 1.329 1.00 . A A . 4 HYP HG 1 1
13 2757 1 1 4 HYP N N 0.878 -8.065 -0.175 1.00 . A A . 4 HYP N 1 1
13 2758 1 1 4 HYP O O 0.360 -10.625 1.492 1.00 . A A . 4 HYP O 1 1
13 2759 1 1 4 HYP OD1 O 0.235 -5.468 1.627 1.00 . A A . 4 HYP OD1 1 1
13 2760 1 1 5 CYS C C 2.898 -11.995 3.441 1.00 . A A . 5 CYS C 1 1
13 2761 1 1 5 CYS CA C 2.858 -11.740 1.937 1.00 . A A . 5 CYS CA 1 1
13 2762 1 1 5 CYS CB C 4.185 -12.161 1.302 1.00 . A A . 5 CYS CB 1 1
13 2763 1 1 5 CYS H H 3.334 -9.703 1.612 1.00 . A A . 5 CYS H 1 1
13 2764 1 1 5 CYS HA H 2.061 -12.326 1.506 1.00 . A A . 5 CYS HA 1 1
13 2765 1 1 5 CYS HB2 H 4.774 -11.278 1.098 1.00 . A A . 5 CYS HB2 1 1
13 2766 1 1 5 CYS HB3 H 4.722 -12.793 1.993 1.00 . A A . 5 CYS HB3 1 1
13 2767 1 1 5 CYS N N 2.586 -10.336 1.655 1.00 . A A . 5 CYS N 1 1
13 2768 1 1 5 CYS O O 2.948 -11.079 4.265 1.00 . A A . 5 CYS O 1 1
13 2769 1 1 5 CYS SG S 4.003 -13.077 -0.263 1.00 . A A . 5 CYS SG 1 1
13 2770 1 1 6 HYP C C 2.721 -13.400 6.310 1.00 . A A . 6 HYP C 1 1
13 2771 1 1 6 HYP CA C 2.088 -13.742 4.966 1.00 . A A . 6 HYP CA 1 1
13 2772 1 1 6 HYP CB C 2.055 -15.253 4.774 1.00 . A A . 6 HYP CB 1 1
13 2773 1 1 6 HYP CD C 2.816 -14.242 2.707 1.00 . A A . 6 HYP CD 1 1
13 2774 1 1 6 HYP CG C 2.120 -15.441 3.297 1.00 . A A . 6 HYP CG 1 1
13 2775 1 1 6 HYP HA H 1.081 -13.343 4.927 1.00 . A A . 6 HYP HA 1 1
13 2776 1 1 6 HYP HB2 H 1.139 -15.652 5.183 1.00 . A A . 6 HYP HB2 1 1
13 2777 1 1 6 HYP HB3 H 2.905 -15.701 5.269 1.00 . A A . 6 HYP HB3 1 1
13 2778 1 1 6 HYP HD1 H 0.598 -14.629 2.461 1.00 . A A . 6 HYP HD1 1 1
13 2779 1 1 6 HYP HD22 H 3.806 -14.499 2.366 1.00 . A A . 6 HYP HD22 1 1
13 2780 1 1 6 HYP HD23 H 2.242 -13.833 1.890 1.00 . A A . 6 HYP HD23 1 1
13 2781 1 1 6 HYP HG H 2.619 -16.375 3.047 1.00 . A A . 6 HYP HG 1 1
13 2782 1 1 6 HYP N N 2.876 -13.283 3.824 1.00 . A A . 6 HYP N 1 1
13 2783 1 1 6 HYP O O 2.084 -13.468 7.361 1.00 . A A . 6 HYP O 1 1
13 2784 1 1 6 HYP OD1 O 0.826 -15.525 2.740 1.00 . A A . 6 HYP OD1 1 1
13 2785 1 1 7 ALA C C 4.187 -11.292 8.013 1.00 . A A . 7 ALA C 1 1
13 2786 1 1 7 ALA CA C 4.716 -12.608 7.455 1.00 . A A . 7 ALA CA 1 1
13 2787 1 1 7 ALA CB C 6.204 -12.496 7.155 1.00 . A A . 7 ALA CB 1 1
13 2788 1 1 7 ALA H H 4.441 -12.968 5.388 1.00 . A A . 7 ALA H 1 1
13 2789 1 1 7 ALA HA H 4.581 -13.382 8.196 1.00 . A A . 7 ALA HA 1 1
13 2790 1 1 7 ALA HB1 H 6.401 -11.556 6.660 1.00 . A A . 7 ALA HB1 1 1
13 2791 1 1 7 ALA HB2 H 6.761 -12.541 8.078 1.00 . A A . 7 ALA HB2 1 1
13 2792 1 1 7 ALA HB3 H 6.503 -13.311 6.513 1.00 . A A . 7 ALA HB3 1 1
13 2793 1 1 7 ALA N N 3.987 -13.001 6.255 1.00 . A A . 7 ALA N 1 1
13 2794 1 1 7 ALA O O 4.007 -11.146 9.221 1.00 . A A . 7 ALA O 1 1
13 2795 1 1 8 GLY C C 4.544 -8.080 7.926 1.00 . A A . 8 GLY C 1 1
13 2796 1 1 8 GLY CA C 3.434 -9.041 7.548 1.00 . A A . 8 GLY CA 1 1
13 2797 1 1 8 GLY H H 4.102 -10.506 6.173 1.00 . A A . 8 GLY H 1 1
13 2798 1 1 8 GLY HA2 H 2.858 -8.611 6.743 1.00 . A A . 8 GLY HA2 1 1
13 2799 1 1 8 GLY HA3 H 2.789 -9.182 8.403 1.00 . A A . 8 GLY HA3 1 1
13 2800 1 1 8 GLY N N 3.940 -10.334 7.124 1.00 . A A . 8 GLY N 1 1
13 2801 1 1 8 GLY O O 4.406 -6.868 7.764 1.00 . A A . 8 GLY O 1 1
13 2802 1 1 9 ALA C C 7.442 -7.147 7.627 1.00 . A A . 9 ALA C 1 1
13 2803 1 1 9 ALA CA C 6.784 -7.804 8.835 1.00 . A A . 9 ALA CA 1 1
13 2804 1 1 9 ALA CB C 7.797 -8.647 9.597 1.00 . A A . 9 ALA CB 1 1
13 2805 1 1 9 ALA H H 5.696 -9.595 8.538 1.00 . A A . 9 ALA H 1 1
13 2806 1 1 9 ALA HA H 6.422 -7.032 9.499 1.00 . A A . 9 ALA HA 1 1
13 2807 1 1 9 ALA HB1 H 8.726 -8.103 9.680 1.00 . A A . 9 ALA HB1 1 1
13 2808 1 1 9 ALA HB2 H 7.416 -8.862 10.584 1.00 . A A . 9 ALA HB2 1 1
13 2809 1 1 9 ALA HB3 H 7.967 -9.571 9.066 1.00 . A A . 9 ALA HB3 1 1
13 2810 1 1 9 ALA N N 5.646 -8.622 8.433 1.00 . A A . 9 ALA N 1 1
13 2811 1 1 9 ALA O O 7.213 -5.971 7.346 1.00 . A A . 9 ALA O 1 1
13 2812 1 1 10 VAL C C 8.442 -8.079 4.467 1.00 . A A . 10 VAL C 1 1
13 2813 1 1 10 VAL CA C 8.953 -7.406 5.736 1.00 . A A . 10 VAL CA 1 1
13 2814 1 1 10 VAL CB C 10.475 -7.622 5.841 1.00 . A A . 10 VAL CB 1 1
13 2815 1 1 10 VAL CG1 C 10.815 -9.099 5.719 1.00 . A A . 10 VAL CG1 1 1
13 2816 1 1 10 VAL CG2 C 11.202 -6.809 4.780 1.00 . A A . 10 VAL CG2 1 1
13 2817 1 1 10 VAL H H 8.404 -8.844 7.189 1.00 . A A . 10 VAL H 1 1
13 2818 1 1 10 VAL HA H 8.765 -6.345 5.670 1.00 . A A . 10 VAL HA 1 1
13 2819 1 1 10 VAL HB H 10.800 -7.279 6.813 1.00 . A A . 10 VAL HB 1 1
13 2820 1 1 10 VAL HG11 H 10.923 -9.358 4.676 1.00 . A A . 10 VAL HG11 1 1
13 2821 1 1 10 VAL HG12 H 11.739 -9.301 6.239 1.00 . A A . 10 VAL HG12 1 1
13 2822 1 1 10 VAL HG13 H 10.021 -9.688 6.154 1.00 . A A . 10 VAL HG13 1 1
13 2823 1 1 10 VAL HG21 H 11.119 -7.308 3.826 1.00 . A A . 10 VAL HG21 1 1
13 2824 1 1 10 VAL HG22 H 10.759 -5.826 4.712 1.00 . A A . 10 VAL HG22 1 1
13 2825 1 1 10 VAL HG23 H 12.244 -6.716 5.049 1.00 . A A . 10 VAL HG23 1 1
13 2826 1 1 10 VAL N N 8.262 -7.914 6.915 1.00 . A A . 10 VAL N 1 1
13 2827 1 1 10 VAL O O 8.881 -7.759 3.362 1.00 . A A . 10 VAL O 1 1
13 2828 1 1 11 ARG C C 6.044 -8.818 2.671 1.00 . A A . 11 ARG C 1 1
13 2829 1 1 11 ARG CA C 6.941 -9.732 3.500 1.00 . A A . 11 ARG CA 1 1
13 2830 1 1 11 ARG CB C 6.142 -10.943 3.987 1.00 . A A . 11 ARG CB 1 1
13 2831 1 1 11 ARG CD C 7.376 -12.707 2.691 1.00 . A A . 11 ARG CD 1 1
13 2832 1 1 11 ARG CG C 6.961 -12.220 4.071 1.00 . A A . 11 ARG CG 1 1
13 2833 1 1 11 ARG CZ C 9.835 -12.728 2.690 1.00 . A A . 11 ARG CZ 1 1
13 2834 1 1 11 ARG H H 7.202 -9.225 5.538 1.00 . A A . 11 ARG H 1 1
13 2835 1 1 11 ARG HA H 7.755 -10.076 2.880 1.00 . A A . 11 ARG HA 1 1
13 2836 1 1 11 ARG HB2 H 5.749 -10.728 4.970 1.00 . A A . 11 ARG HB2 1 1
13 2837 1 1 11 ARG HB3 H 5.319 -11.112 3.309 1.00 . A A . 11 ARG HB3 1 1
13 2838 1 1 11 ARG HD2 H 7.415 -13.786 2.701 1.00 . A A . 11 ARG HD2 1 1
13 2839 1 1 11 ARG HD3 H 6.640 -12.380 1.972 1.00 . A A . 11 ARG HD3 1 1
13 2840 1 1 11 ARG HE H 8.706 -11.403 1.717 1.00 . A A . 11 ARG HE 1 1
13 2841 1 1 11 ARG HG2 H 7.849 -12.030 4.655 1.00 . A A . 11 ARG HG2 1 1
13 2842 1 1 11 ARG HG3 H 6.369 -12.985 4.550 1.00 . A A . 11 ARG HG3 1 1
13 2843 1 1 11 ARG HH11 H 8.972 -14.194 3.780 1.00 . A A . 11 ARG HH11 1 1
13 2844 1 1 11 ARG HH12 H 10.705 -14.198 3.771 1.00 . A A . 11 ARG HH12 1 1
13 2845 1 1 11 ARG HH21 H 10.987 -11.398 1.696 1.00 . A A . 11 ARG HH21 1 1
13 2846 1 1 11 ARG HH22 H 11.850 -12.607 2.586 1.00 . A A . 11 ARG HH22 1 1
13 2847 1 1 11 ARG N N 7.512 -9.013 4.633 1.00 . A A . 11 ARG N 1 1
13 2848 1 1 11 ARG NE N 8.685 -12.190 2.299 1.00 . A A . 11 ARG NE 1 1
13 2849 1 1 11 ARG NH1 N 9.837 -13.794 3.479 1.00 . A A . 11 ARG NH1 1 1
13 2850 1 1 11 ARG NH2 N 10.985 -12.201 2.291 1.00 . A A . 11 ARG NH2 1 1
13 2851 1 1 11 ARG O O 5.576 -9.196 1.597 1.00 . A A . 11 ARG O 1 1
13 2852 1 1 12 CYS C C 5.742 -5.948 1.370 1.00 . A A . 12 CYS C 1 1
13 2853 1 1 12 CYS CA C 4.967 -6.643 2.486 1.00 . A A . 12 CYS CA 1 1
13 2854 1 1 12 CYS CB C 4.432 -5.604 3.474 1.00 . A A . 12 CYS CB 1 1
13 2855 1 1 12 CYS H H 6.209 -7.368 4.039 1.00 . A A . 12 CYS H 1 1
13 2856 1 1 12 CYS HA H 4.134 -7.176 2.052 1.00 . A A . 12 CYS HA 1 1
13 2857 1 1 12 CYS HB2 H 4.189 -6.095 4.405 1.00 . A A . 12 CYS HB2 1 1
13 2858 1 1 12 CYS HB3 H 5.196 -4.862 3.653 1.00 . A A . 12 CYS HB3 1 1
13 2859 1 1 12 CYS N N 5.808 -7.612 3.178 1.00 . A A . 12 CYS N 1 1
13 2860 1 1 12 CYS O O 6.155 -4.797 1.511 1.00 . A A . 12 CYS O 1 1
13 2861 1 1 12 CYS SG S 2.936 -4.735 2.902 1.00 . A A . 12 CYS SG 1 1
13 2862 1 1 13 ARG C C 5.929 -6.409 -2.183 1.00 . A A . 13 ARG C 1 1
13 2863 1 1 13 ARG CA C 6.660 -6.108 -0.878 1.00 . A A . 13 ARG CA 1 1
13 2864 1 1 13 ARG CB C 8.077 -6.682 -0.931 1.00 . A A . 13 ARG CB 1 1
13 2865 1 1 13 ARG CD C 10.140 -6.589 0.501 1.00 . A A . 13 ARG CD 1 1
13 2866 1 1 13 ARG CG C 9.123 -5.784 -0.291 1.00 . A A . 13 ARG CG 1 1
13 2867 1 1 13 ARG CZ C 12.047 -8.069 0.035 1.00 . A A . 13 ARG CZ 1 1
13 2868 1 1 13 ARG H H 5.580 -7.568 0.209 1.00 . A A . 13 ARG H 1 1
13 2869 1 1 13 ARG HA H 6.720 -5.038 -0.750 1.00 . A A . 13 ARG HA 1 1
13 2870 1 1 13 ARG HB2 H 8.088 -7.632 -0.416 1.00 . A A . 13 ARG HB2 1 1
13 2871 1 1 13 ARG HB3 H 8.351 -6.838 -1.963 1.00 . A A . 13 ARG HB3 1 1
13 2872 1 1 13 ARG HD2 H 10.807 -5.905 1.005 1.00 . A A . 13 ARG HD2 1 1
13 2873 1 1 13 ARG HD3 H 9.616 -7.185 1.233 1.00 . A A . 13 ARG HD3 1 1
13 2874 1 1 13 ARG HE H 10.601 -7.629 -1.266 1.00 . A A . 13 ARG HE 1 1
13 2875 1 1 13 ARG HG2 H 9.638 -5.238 -1.068 1.00 . A A . 13 ARG HG2 1 1
13 2876 1 1 13 ARG HG3 H 8.629 -5.090 0.373 1.00 . A A . 13 ARG HG3 1 1
13 2877 1 1 13 ARG HH11 H 12.017 -7.282 1.895 1.00 . A A . 13 ARG HH11 1 1
13 2878 1 1 13 ARG HH12 H 13.356 -8.327 1.553 1.00 . A A . 13 ARG HH12 1 1
13 2879 1 1 13 ARG HH21 H 12.359 -9.006 -1.729 1.00 . A A . 13 ARG HH21 1 1
13 2880 1 1 13 ARG HH22 H 13.550 -9.307 -0.509 1.00 . A A . 13 ARG HH22 1 1
13 2881 1 1 13 ARG N N 5.934 -6.656 0.262 1.00 . A A . 13 ARG N 1 1
13 2882 1 1 13 ARG NE N 10.926 -7.473 -0.356 1.00 . A A . 13 ARG NE 1 1
13 2883 1 1 13 ARG NH1 N 12.512 -7.877 1.262 1.00 . A A . 13 ARG NH1 1 1
13 2884 1 1 13 ARG NH2 N 12.706 -8.859 -0.803 1.00 . A A . 13 ARG NH2 1 1
13 2885 1 1 13 ARG O O 5.244 -7.424 -2.304 1.00 . A A . 13 ARG O 1 1
13 2886 1 1 14 PHE C C 5.956 -6.931 -5.165 1.00 . A A . 14 PHE C 1 1
13 2887 1 1 14 PHE CA C 5.433 -5.687 -4.454 1.00 . A A . 14 PHE CA 1 1
13 2888 1 1 14 PHE CB C 5.664 -4.452 -5.327 1.00 . A A . 14 PHE CB 1 1
13 2889 1 1 14 PHE CD1 C 3.542 -3.785 -6.490 1.00 . A A . 14 PHE CD1 1 1
13 2890 1 1 14 PHE CD2 C 5.191 -4.975 -7.735 1.00 . A A . 14 PHE CD2 1 1
13 2891 1 1 14 PHE CE1 C 2.728 -3.738 -7.606 1.00 . A A . 14 PHE CE1 1 1
13 2892 1 1 14 PHE CE2 C 4.382 -4.931 -8.855 1.00 . A A . 14 PHE CE2 1 1
13 2893 1 1 14 PHE CG C 4.782 -4.403 -6.542 1.00 . A A . 14 PHE CG 1 1
13 2894 1 1 14 PHE CZ C 3.148 -4.313 -8.789 1.00 . A A . 14 PHE CZ 1 1
13 2895 1 1 14 PHE H H 6.639 -4.728 -3.002 1.00 . A A . 14 PHE H 1 1
13 2896 1 1 14 PHE HA H 4.374 -5.803 -4.282 1.00 . A A . 14 PHE HA 1 1
13 2897 1 1 14 PHE HB2 H 5.472 -3.565 -4.742 1.00 . A A . 14 PHE HB2 1 1
13 2898 1 1 14 PHE HB3 H 6.691 -4.442 -5.661 1.00 . A A . 14 PHE HB3 1 1
13 2899 1 1 14 PHE HD1 H 3.213 -3.336 -5.564 1.00 . A A . 14 PHE HD1 1 1
13 2900 1 1 14 PHE HD2 H 6.155 -5.459 -7.788 1.00 . A A . 14 PHE HD2 1 1
13 2901 1 1 14 PHE HE1 H 1.764 -3.255 -7.551 1.00 . A A . 14 PHE HE1 1 1
13 2902 1 1 14 PHE HE2 H 4.712 -5.381 -9.779 1.00 . A A . 14 PHE HE2 1 1
13 2903 1 1 14 PHE HZ H 2.514 -4.277 -9.662 1.00 . A A . 14 PHE HZ 1 1
13 2904 1 1 14 PHE N N 6.080 -5.518 -3.158 1.00 . A A . 14 PHE N 1 1
13 2905 1 1 14 PHE O O 5.250 -7.545 -5.964 1.00 . A A . 14 PHE O 1 1
13 2906 1 1 15 ALA C C 7.016 -9.730 -5.177 1.00 . A A . 15 ALA C 1 1
13 2907 1 1 15 ALA CA C 7.817 -8.468 -5.478 1.00 . A A . 15 ALA CA 1 1
13 2908 1 1 15 ALA CB C 9.250 -8.622 -4.990 1.00 . A A . 15 ALA CB 1 1
13 2909 1 1 15 ALA H H 7.712 -6.766 -4.224 1.00 . A A . 15 ALA H 1 1
13 2910 1 1 15 ALA HA H 7.841 -8.315 -6.547 1.00 . A A . 15 ALA HA 1 1
13 2911 1 1 15 ALA HB1 H 9.278 -9.327 -4.173 1.00 . A A . 15 ALA HB1 1 1
13 2912 1 1 15 ALA HB2 H 9.868 -8.982 -5.799 1.00 . A A . 15 ALA HB2 1 1
13 2913 1 1 15 ALA HB3 H 9.620 -7.665 -4.653 1.00 . A A . 15 ALA HB3 1 1
13 2914 1 1 15 ALA N N 7.199 -7.296 -4.869 1.00 . A A . 15 ALA N 1 1
13 2915 1 1 15 ALA O O 6.945 -10.643 -6.000 1.00 . A A . 15 ALA O 1 1
13 2916 1 1 16 CYS C C 4.535 -11.233 -4.612 1.00 . A A . 16 CYS C 1 1
13 2917 1 1 16 CYS CA C 5.618 -10.926 -3.583 1.00 . A A . 16 CYS CA 1 1
13 2918 1 1 16 CYS CB C 4.981 -10.670 -2.216 1.00 . A A . 16 CYS CB 1 1
13 2919 1 1 16 CYS H H 6.507 -9.016 -3.380 1.00 . A A . 16 CYS H 1 1
13 2920 1 1 16 CYS HA H 6.279 -11.777 -3.509 1.00 . A A . 16 CYS HA 1 1
13 2921 1 1 16 CYS HB2 H 5.749 -10.709 -1.456 1.00 . A A . 16 CYS HB2 1 1
13 2922 1 1 16 CYS HB3 H 4.531 -9.689 -2.215 1.00 . A A . 16 CYS HB3 1 1
13 2923 1 1 16 CYS N N 6.414 -9.775 -3.993 1.00 . A A . 16 CYS N 1 1
13 2924 1 1 16 CYS O O 4.205 -12.394 -4.856 1.00 . A A . 16 CYS O 1 1
13 2925 1 1 16 CYS SG S 3.692 -11.873 -1.760 1.00 . A A . 16 CYS SG 1 1
13 2926 1 1 17 CYS C C 3.444 -11.140 -7.412 1.00 . A A . 17 CYS C 1 1
13 2927 1 1 17 CYS CA C 2.937 -10.339 -6.216 1.00 . A A . 17 CYS CA 1 1
13 2928 1 1 17 CYS CB C 2.439 -8.969 -6.680 1.00 . A A . 17 CYS CB 1 1
13 2929 1 1 17 CYS H H 4.288 -9.282 -4.977 1.00 . A A . 17 CYS H 1 1
13 2930 1 1 17 CYS HA H 2.118 -10.875 -5.761 1.00 . A A . 17 CYS HA 1 1
13 2931 1 1 17 CYS HB2 H 3.111 -8.207 -6.313 1.00 . A A . 17 CYS HB2 1 1
13 2932 1 1 17 CYS HB3 H 2.430 -8.944 -7.760 1.00 . A A . 17 CYS HB3 1 1
13 2933 1 1 17 CYS N N 3.983 -10.184 -5.213 1.00 . A A . 17 CYS N 1 1
13 2934 1 1 17 CYS O O 4.382 -10.729 -8.094 1.00 . A A . 17 CYS O 1 1
13 2935 1 1 17 CYS SG S 0.762 -8.552 -6.102 1.00 . A A . 17 CYS SG 1 1
13 2936 1 1 18 NH2 HN1 H 2.075 -12.559 -7.081 1.00 . A A . 18 NH2 HN1 1 1
13 2937 1 1 18 NH2 HN2 H 3.081 -12.873 -8.424 1.00 . A A . 18 NH2 HN2 1 1
13 2938 1 1 18 NH2 N N 2.816 -12.285 -7.660 1.00 . A A . 18 NH2 N 1 1
14 2939 1 1 1 ASP C C 3.098 -1.138 -1.072 1.00 . A A . 1 ASP C 1 1
14 2940 1 1 1 ASP CA C 2.263 0.131 -0.930 1.00 . A A . 1 ASP CA 1 1
14 2941 1 1 1 ASP CB C 1.929 0.693 -2.313 1.00 . A A . 1 ASP CB 1 1
14 2942 1 1 1 ASP CG C 0.980 -0.201 -3.087 1.00 . A A . 1 ASP CG 1 1
14 2943 1 1 1 ASP H1 H 3.934 1.041 -0.003 1.00 . A A . 1 ASP H1 1 1
14 2944 1 1 1 ASP HA H 1.344 -0.113 -0.419 1.00 . A A . 1 ASP HA 1 1
14 2945 1 1 1 ASP HB2 H 1.466 1.663 -2.197 1.00 . A A . 1 ASP HB2 1 1
14 2946 1 1 1 ASP HB3 H 2.841 0.799 -2.881 1.00 . A A . 1 ASP HB3 1 1
14 2947 1 1 1 ASP N N 2.967 1.129 -0.134 1.00 . A A . 1 ASP N 1 1
14 2948 1 1 1 ASP O O 4.326 -1.081 -1.147 1.00 . A A . 1 ASP O 1 1
14 2949 1 1 1 ASP OD1 O 0.020 -0.717 -2.478 1.00 . A A . 1 ASP OD1 1 1
14 2950 1 1 1 ASP OD2 O 1.198 -0.383 -4.303 1.00 . A A . 1 ASP OD2 1 1
14 2951 1 1 2 CYS C C 2.125 -4.657 -1.669 1.00 . A A . 2 CYS C 1 1
14 2952 1 1 2 CYS CA C 3.102 -3.567 -1.238 1.00 . A A . 2 CYS CA 1 1
14 2953 1 1 2 CYS CB C 3.764 -3.955 0.086 1.00 . A A . 2 CYS CB 1 1
14 2954 1 1 2 CYS H H 1.445 -2.264 -1.043 1.00 . A A . 2 CYS H 1 1
14 2955 1 1 2 CYS HA H 3.864 -3.464 -1.995 1.00 . A A . 2 CYS HA 1 1
14 2956 1 1 2 CYS HB2 H 3.870 -5.029 0.125 1.00 . A A . 2 CYS HB2 1 1
14 2957 1 1 2 CYS HB3 H 4.743 -3.500 0.137 1.00 . A A . 2 CYS HB3 1 1
14 2958 1 1 2 CYS N N 2.424 -2.283 -1.107 1.00 . A A . 2 CYS N 1 1
14 2959 1 1 2 CYS O O 0.956 -4.385 -1.943 1.00 . A A . 2 CYS O 1 1
14 2960 1 1 2 CYS SG S 2.833 -3.436 1.563 1.00 . A A . 2 CYS SG 1 1
14 2961 1 1 3 CYS C C 1.887 -8.156 -1.108 1.00 . A A . 3 CYS C 1 1
14 2962 1 1 3 CYS CA C 1.785 -7.023 -2.125 1.00 . A A . 3 CYS CA 1 1
14 2963 1 1 3 CYS CB C 2.202 -7.526 -3.508 1.00 . A A . 3 CYS CB 1 1
14 2964 1 1 3 CYS H H 3.554 -6.045 -1.497 1.00 . A A . 3 CYS H 1 1
14 2965 1 1 3 CYS HA H 0.760 -6.686 -2.168 1.00 . A A . 3 CYS HA 1 1
14 2966 1 1 3 CYS HB2 H 2.270 -6.685 -4.183 1.00 . A A . 3 CYS HB2 1 1
14 2967 1 1 3 CYS HB3 H 3.169 -8.000 -3.434 1.00 . A A . 3 CYS HB3 1 1
14 2968 1 1 3 CYS N N 2.613 -5.891 -1.727 1.00 . A A . 3 CYS N 1 1
14 2969 1 1 3 CYS O O 2.747 -9.037 -1.184 1.00 . A A . 3 CYS O 1 1
14 2970 1 1 3 CYS SG S 1.048 -8.730 -4.241 1.00 . A A . 3 CYS SG 1 1
14 2971 1 1 4 HYP C C 1.518 -9.956 1.511 1.00 . A A . 4 HYP C 1 1
14 2972 1 1 4 HYP CA C 1.337 -8.463 1.267 1.00 . A A . 4 HYP CA 1 1
14 2973 1 1 4 HYP CB C 0.142 -7.946 2.056 1.00 . A A . 4 HYP CB 1 1
14 2974 1 1 4 HYP CD C 0.032 -7.020 -0.180 1.00 . A A . 4 HYP CD 1 1
14 2975 1 1 4 HYP CG C -0.362 -6.795 1.256 1.00 . A A . 4 HYP CG 1 1
14 2976 1 1 4 HYP HA H 2.234 -7.935 1.568 1.00 . A A . 4 HYP HA 1 1
14 2977 1 1 4 HYP HB2 H 0.461 -7.635 3.039 1.00 . A A . 4 HYP HB2 1 1
14 2978 1 1 4 HYP HB3 H -0.602 -8.726 2.141 1.00 . A A . 4 HYP HB3 1 1
14 2979 1 1 4 HYP HD1 H 0.989 -5.440 1.129 1.00 . A A . 4 HYP HD1 1 1
14 2980 1 1 4 HYP HD22 H -0.827 -7.276 -0.780 1.00 . A A . 4 HYP HD22 1 1
14 2981 1 1 4 HYP HD23 H 0.513 -6.143 -0.585 1.00 . A A . 4 HYP HD23 1 1
14 2982 1 1 4 HYP HG H -1.436 -6.677 1.380 1.00 . A A . 4 HYP HG 1 1
14 2983 1 1 4 HYP N N 0.982 -8.144 -0.114 1.00 . A A . 4 HYP N 1 1
14 2984 1 1 4 HYP O O 0.562 -10.731 1.532 1.00 . A A . 4 HYP O 1 1
14 2985 1 1 4 HYP OD1 O 0.219 -5.584 1.693 1.00 . A A . 4 HYP OD1 1 1
14 2986 1 1 5 CYS C C 3.134 -12.000 3.510 1.00 . A A . 5 CYS C 1 1
14 2987 1 1 5 CYS CA C 3.099 -11.740 2.006 1.00 . A A . 5 CYS CA 1 1
14 2988 1 1 5 CYS CB C 4.449 -12.101 1.384 1.00 . A A . 5 CYS CB 1 1
14 2989 1 1 5 CYS H H 3.491 -9.683 1.697 1.00 . A A . 5 CYS H 1 1
14 2990 1 1 5 CYS HA H 2.332 -12.358 1.564 1.00 . A A . 5 CYS HA 1 1
14 2991 1 1 5 CYS HB2 H 5.000 -11.193 1.186 1.00 . A A . 5 CYS HB2 1 1
14 2992 1 1 5 CYS HB3 H 5.007 -12.709 2.081 1.00 . A A . 5 CYS HB3 1 1
14 2993 1 1 5 CYS N N 2.770 -10.348 1.727 1.00 . A A . 5 CYS N 1 1
14 2994 1 1 5 CYS O O 3.136 -11.086 4.338 1.00 . A A . 5 CYS O 1 1
14 2995 1 1 5 CYS SG S 4.324 -13.025 -0.181 1.00 . A A . 5 CYS SG 1 1
14 2996 1 1 6 HYP C C 2.984 -13.423 6.371 1.00 . A A . 6 HYP C 1 1
14 2997 1 1 6 HYP CA C 2.381 -13.786 5.019 1.00 . A A . 6 HYP CA 1 1
14 2998 1 1 6 HYP CB C 2.413 -15.296 4.820 1.00 . A A . 6 HYP CB 1 1
14 2999 1 1 6 HYP CD C 3.153 -14.244 2.766 1.00 . A A . 6 HYP CD 1 1
14 3000 1 1 6 HYP CG C 2.503 -15.474 3.345 1.00 . A A . 6 HYP CG 1 1
14 3001 1 1 6 HYP HA H 1.359 -13.429 4.971 1.00 . A A . 6 HYP HA 1 1
14 3002 1 1 6 HYP HB2 H 1.510 -15.735 5.218 1.00 . A A . 6 HYP HB2 1 1
14 3003 1 1 6 HYP HB3 H 3.276 -15.709 5.324 1.00 . A A . 6 HYP HB3 1 1
14 3004 1 1 6 HYP HD1 H 0.957 -14.724 2.495 1.00 . A A . 6 HYP HD1 1 1
14 3005 1 1 6 HYP HD22 H 4.157 -14.458 2.435 1.00 . A A . 6 HYP HD22 1 1
14 3006 1 1 6 HYP HD23 H 2.572 -13.857 1.945 1.00 . A A . 6 HYP HD23 1 1
14 3007 1 1 6 HYP HG H 3.042 -16.386 3.096 1.00 . A A . 6 HYP HG 1 1
14 3008 1 1 6 HYP N N 3.161 -13.289 3.888 1.00 . A A . 6 HYP N 1 1
14 3009 1 1 6 HYP O O 2.442 -13.743 7.428 1.00 . A A . 6 HYP O 1 1
14 3010 1 1 6 HYP OD1 O 1.219 -15.610 2.773 1.00 . A A . 6 HYP OD1 1 1
14 3011 1 1 7 ALA C C 4.212 -10.946 8.022 1.00 . A A . 7 ALA C 1 1
14 3012 1 1 7 ALA CA C 4.786 -12.271 7.530 1.00 . A A . 7 ALA CA 1 1
14 3013 1 1 7 ALA CB C 6.282 -12.139 7.281 1.00 . A A . 7 ALA CB 1 1
14 3014 1 1 7 ALA H H 4.494 -12.495 5.446 1.00 . A A . 7 ALA H 1 1
14 3015 1 1 7 ALA HA H 4.638 -13.021 8.293 1.00 . A A . 7 ALA HA 1 1
14 3016 1 1 7 ALA HB1 H 6.491 -11.170 6.853 1.00 . A A . 7 ALA HB1 1 1
14 3017 1 1 7 ALA HB2 H 6.812 -12.242 8.216 1.00 . A A . 7 ALA HB2 1 1
14 3018 1 1 7 ALA HB3 H 6.602 -12.911 6.598 1.00 . A A . 7 ALA HB3 1 1
14 3019 1 1 7 ALA N N 4.110 -12.719 6.319 1.00 . A A . 7 ALA N 1 1
14 3020 1 1 7 ALA O O 3.984 -10.763 9.216 1.00 . A A . 7 ALA O 1 1
14 3021 1 1 8 GLY C C 4.513 -7.719 7.787 1.00 . A A . 8 GLY C 1 1
14 3022 1 1 8 GLY CA C 3.434 -8.729 7.450 1.00 . A A . 8 GLY CA 1 1
14 3023 1 1 8 GLY H H 4.181 -10.227 6.153 1.00 . A A . 8 GLY H 1 1
14 3024 1 1 8 GLY HA2 H 2.851 -8.355 6.622 1.00 . A A . 8 GLY HA2 1 1
14 3025 1 1 8 GLY HA3 H 2.789 -8.848 8.308 1.00 . A A . 8 GLY HA3 1 1
14 3026 1 1 8 GLY N N 3.980 -10.025 7.091 1.00 . A A . 8 GLY N 1 1
14 3027 1 1 8 GLY O O 4.347 -6.522 7.554 1.00 . A A . 8 GLY O 1 1
14 3028 1 1 9 ALA C C 7.441 -6.792 7.471 1.00 . A A . 9 ALA C 1 1
14 3029 1 1 9 ALA CA C 6.732 -7.333 8.708 1.00 . A A . 9 ALA CA 1 1
14 3030 1 1 9 ALA CB C 7.714 -8.080 9.597 1.00 . A A . 9 ALA CB 1 1
14 3031 1 1 9 ALA H H 5.695 -9.166 8.499 1.00 . A A . 9 ALA H 1 1
14 3032 1 1 9 ALA HA H 6.333 -6.503 9.273 1.00 . A A . 9 ALA HA 1 1
14 3033 1 1 9 ALA HB1 H 7.815 -9.097 9.246 1.00 . A A . 9 ALA HB1 1 1
14 3034 1 1 9 ALA HB2 H 8.676 -7.590 9.563 1.00 . A A . 9 ALA HB2 1 1
14 3035 1 1 9 ALA HB3 H 7.348 -8.085 10.613 1.00 . A A . 9 ALA HB3 1 1
14 3036 1 1 9 ALA N N 5.622 -8.202 8.339 1.00 . A A . 9 ALA N 1 1
14 3037 1 1 9 ALA O O 7.203 -5.660 7.051 1.00 . A A . 9 ALA O 1 1
14 3038 1 1 10 VAL C C 8.509 -7.901 4.455 1.00 . A A . 10 VAL C 1 1
14 3039 1 1 10 VAL CA C 9.058 -7.214 5.701 1.00 . A A . 10 VAL CA 1 1
14 3040 1 1 10 VAL CB C 10.556 -7.545 5.839 1.00 . A A . 10 VAL CB 1 1
14 3041 1 1 10 VAL CG1 C 11.341 -6.968 4.670 1.00 . A A . 10 VAL CG1 1 1
14 3042 1 1 10 VAL CG2 C 11.096 -7.027 7.163 1.00 . A A . 10 VAL CG2 1 1
14 3043 1 1 10 VAL H H 8.461 -8.501 7.271 1.00 . A A . 10 VAL H 1 1
14 3044 1 1 10 VAL HA H 8.957 -6.144 5.584 1.00 . A A . 10 VAL HA 1 1
14 3045 1 1 10 VAL HB H 10.669 -8.619 5.824 1.00 . A A . 10 VAL HB 1 1
14 3046 1 1 10 VAL HG11 H 11.743 -7.775 4.075 1.00 . A A . 10 VAL HG11 1 1
14 3047 1 1 10 VAL HG12 H 10.687 -6.361 4.062 1.00 . A A . 10 VAL HG12 1 1
14 3048 1 1 10 VAL HG13 H 12.151 -6.361 5.046 1.00 . A A . 10 VAL HG13 1 1
14 3049 1 1 10 VAL HG21 H 12.120 -7.347 7.283 1.00 . A A . 10 VAL HG21 1 1
14 3050 1 1 10 VAL HG22 H 11.054 -5.947 7.171 1.00 . A A . 10 VAL HG22 1 1
14 3051 1 1 10 VAL HG23 H 10.499 -7.416 7.973 1.00 . A A . 10 VAL HG23 1 1
14 3052 1 1 10 VAL N N 8.314 -7.610 6.890 1.00 . A A . 10 VAL N 1 1
14 3053 1 1 10 VAL O O 8.870 -7.551 3.331 1.00 . A A . 10 VAL O 1 1
14 3054 1 1 11 ARG C C 6.128 -8.713 2.730 1.00 . A A . 11 ARG C 1 1
14 3055 1 1 11 ARG CA C 7.037 -9.617 3.557 1.00 . A A . 11 ARG CA 1 1
14 3056 1 1 11 ARG CB C 6.241 -10.813 4.084 1.00 . A A . 11 ARG CB 1 1
14 3057 1 1 11 ARG CD C 7.628 -12.497 2.837 1.00 . A A . 11 ARG CD 1 1
14 3058 1 1 11 ARG CG C 7.058 -12.090 4.187 1.00 . A A . 11 ARG CG 1 1
14 3059 1 1 11 ARG CZ C 7.772 -14.566 1.517 1.00 . A A . 11 ARG CZ 1 1
14 3060 1 1 11 ARG H H 7.388 -9.113 5.582 1.00 . A A . 11 ARG H 1 1
14 3061 1 1 11 ARG HA H 7.836 -9.978 2.927 1.00 . A A . 11 ARG HA 1 1
14 3062 1 1 11 ARG HB2 H 5.863 -10.574 5.067 1.00 . A A . 11 ARG HB2 1 1
14 3063 1 1 11 ARG HB3 H 5.409 -10.996 3.422 1.00 . A A . 11 ARG HB3 1 1
14 3064 1 1 11 ARG HD2 H 7.336 -11.763 2.102 1.00 . A A . 11 ARG HD2 1 1
14 3065 1 1 11 ARG HD3 H 8.705 -12.524 2.910 1.00 . A A . 11 ARG HD3 1 1
14 3066 1 1 11 ARG HE H 6.321 -14.142 2.818 1.00 . A A . 11 ARG HE 1 1
14 3067 1 1 11 ARG HG2 H 7.874 -11.930 4.876 1.00 . A A . 11 ARG HG2 1 1
14 3068 1 1 11 ARG HG3 H 6.424 -12.883 4.554 1.00 . A A . 11 ARG HG3 1 1
14 3069 1 1 11 ARG HH11 H 9.273 -13.251 1.203 1.00 . A A . 11 ARG HH11 1 1
14 3070 1 1 11 ARG HH12 H 9.363 -14.714 0.279 1.00 . A A . 11 ARG HH12 1 1
14 3071 1 1 11 ARG HH21 H 6.427 -16.072 1.606 1.00 . A A . 11 ARG HH21 1 1
14 3072 1 1 11 ARG HH22 H 7.743 -16.317 0.508 1.00 . A A . 11 ARG HH22 1 1
14 3073 1 1 11 ARG N N 7.635 -8.880 4.663 1.00 . A A . 11 ARG N 1 1
14 3074 1 1 11 ARG NE N 7.149 -13.810 2.413 1.00 . A A . 11 ARG NE 1 1
14 3075 1 1 11 ARG NH1 N 8.895 -14.142 0.953 1.00 . A A . 11 ARG NH1 1 1
14 3076 1 1 11 ARG NH2 N 7.273 -15.749 1.183 1.00 . A A . 11 ARG NH2 1 1
14 3077 1 1 11 ARG O O 5.697 -9.081 1.636 1.00 . A A . 11 ARG O 1 1
14 3078 1 1 12 CYS C C 5.751 -5.840 1.476 1.00 . A A . 12 CYS C 1 1
14 3079 1 1 12 CYS CA C 4.981 -6.572 2.571 1.00 . A A . 12 CYS CA 1 1
14 3080 1 1 12 CYS CB C 4.407 -5.562 3.567 1.00 . A A . 12 CYS CB 1 1
14 3081 1 1 12 CYS H H 6.213 -7.293 4.135 1.00 . A A . 12 CYS H 1 1
14 3082 1 1 12 CYS HA H 4.169 -7.120 2.119 1.00 . A A . 12 CYS HA 1 1
14 3083 1 1 12 CYS HB2 H 4.181 -6.071 4.494 1.00 . A A . 12 CYS HB2 1 1
14 3084 1 1 12 CYS HB3 H 5.142 -4.794 3.754 1.00 . A A . 12 CYS HB3 1 1
14 3085 1 1 12 CYS N N 5.839 -7.529 3.259 1.00 . A A . 12 CYS N 1 1
14 3086 1 1 12 CYS O O 6.102 -4.670 1.626 1.00 . A A . 12 CYS O 1 1
14 3087 1 1 12 CYS SG S 2.881 -4.744 3.001 1.00 . A A . 12 CYS SG 1 1
14 3088 1 1 13 ARG C C 6.042 -6.268 -2.068 1.00 . A A . 13 ARG C 1 1
14 3089 1 1 13 ARG CA C 6.738 -5.956 -0.746 1.00 . A A . 13 ARG CA 1 1
14 3090 1 1 13 ARG CB C 8.174 -6.482 -0.777 1.00 . A A . 13 ARG CB 1 1
14 3091 1 1 13 ARG CD C 10.290 -6.941 0.500 1.00 . A A . 13 ARG CD 1 1
14 3092 1 1 13 ARG CG C 8.815 -6.583 0.598 1.00 . A A . 13 ARG CG 1 1
14 3093 1 1 13 ARG CZ C 11.726 -8.514 -0.727 1.00 . A A . 13 ARG CZ 1 1
14 3094 1 1 13 ARG H H 5.703 -7.467 0.314 1.00 . A A . 13 ARG H 1 1
14 3095 1 1 13 ARG HA H 6.759 -4.885 -0.608 1.00 . A A . 13 ARG HA 1 1
14 3096 1 1 13 ARG HB2 H 8.175 -7.466 -1.223 1.00 . A A . 13 ARG HB2 1 1
14 3097 1 1 13 ARG HB3 H 8.774 -5.820 -1.382 1.00 . A A . 13 ARG HB3 1 1
14 3098 1 1 13 ARG HD2 H 10.828 -6.088 0.115 1.00 . A A . 13 ARG HD2 1 1
14 3099 1 1 13 ARG HD3 H 10.654 -7.181 1.487 1.00 . A A . 13 ARG HD3 1 1
14 3100 1 1 13 ARG HE H 9.732 -8.550 -0.732 1.00 . A A . 13 ARG HE 1 1
14 3101 1 1 13 ARG HG2 H 8.720 -5.631 1.100 1.00 . A A . 13 ARG HG2 1 1
14 3102 1 1 13 ARG HG3 H 8.305 -7.346 1.167 1.00 . A A . 13 ARG HG3 1 1
14 3103 1 1 13 ARG HH11 H 12.716 -7.114 0.340 1.00 . A A . 13 ARG HH11 1 1
14 3104 1 1 13 ARG HH12 H 13.717 -8.229 -0.529 1.00 . A A . 13 ARG HH12 1 1
14 3105 1 1 13 ARG HH21 H 11.039 -10.025 -1.881 1.00 . A A . 13 ARG HH21 1 1
14 3106 1 1 13 ARG HH22 H 12.762 -9.884 -1.793 1.00 . A A . 13 ARG HH22 1 1
14 3107 1 1 13 ARG N N 6.009 -6.538 0.375 1.00 . A A . 13 ARG N 1 1
14 3108 1 1 13 ARG NE N 10.518 -8.083 -0.381 1.00 . A A . 13 ARG NE 1 1
14 3109 1 1 13 ARG NH1 N 12.809 -7.902 -0.268 1.00 . A A . 13 ARG NH1 1 1
14 3110 1 1 13 ARG NH2 N 11.853 -9.560 -1.533 1.00 . A A . 13 ARG NH2 1 1
14 3111 1 1 13 ARG O O 5.389 -7.302 -2.209 1.00 . A A . 13 ARG O 1 1
14 3112 1 1 14 PHE C C 6.142 -6.768 -5.051 1.00 . A A . 14 PHE C 1 1
14 3113 1 1 14 PHE CA C 5.570 -5.544 -4.343 1.00 . A A . 14 PHE CA 1 1
14 3114 1 1 14 PHE CB C 5.784 -4.297 -5.204 1.00 . A A . 14 PHE CB 1 1
14 3115 1 1 14 PHE CD1 C 3.635 -4.043 -6.475 1.00 . A A . 14 PHE CD1 1 1
14 3116 1 1 14 PHE CD2 C 5.614 -4.585 -7.691 1.00 . A A . 14 PHE CD2 1 1
14 3117 1 1 14 PHE CE1 C 2.906 -4.053 -7.649 1.00 . A A . 14 PHE CE1 1 1
14 3118 1 1 14 PHE CE2 C 4.890 -4.595 -8.868 1.00 . A A . 14 PHE CE2 1 1
14 3119 1 1 14 PHE CG C 4.995 -4.308 -6.482 1.00 . A A . 14 PHE CG 1 1
14 3120 1 1 14 PHE CZ C 3.535 -4.330 -8.847 1.00 . A A . 14 PHE CZ 1 1
14 3121 1 1 14 PHE H H 6.719 -4.561 -2.860 1.00 . A A . 14 PHE H 1 1
14 3122 1 1 14 PHE HA H 4.512 -5.691 -4.194 1.00 . A A . 14 PHE HA 1 1
14 3123 1 1 14 PHE HB2 H 5.489 -3.424 -4.641 1.00 . A A . 14 PHE HB2 1 1
14 3124 1 1 14 PHE HB3 H 6.830 -4.219 -5.459 1.00 . A A . 14 PHE HB3 1 1
14 3125 1 1 14 PHE HD1 H 3.143 -3.827 -5.537 1.00 . A A . 14 PHE HD1 1 1
14 3126 1 1 14 PHE HD2 H 6.673 -4.793 -7.709 1.00 . A A . 14 PHE HD2 1 1
14 3127 1 1 14 PHE HE1 H 1.847 -3.845 -7.629 1.00 . A A . 14 PHE HE1 1 1
14 3128 1 1 14 PHE HE2 H 5.384 -4.812 -9.804 1.00 . A A . 14 PHE HE2 1 1
14 3129 1 1 14 PHE HZ H 2.968 -4.337 -9.766 1.00 . A A . 14 PHE HZ 1 1
14 3130 1 1 14 PHE N N 6.186 -5.366 -3.033 1.00 . A A . 14 PHE N 1 1
14 3131 1 1 14 PHE O O 5.475 -7.389 -5.878 1.00 . A A . 14 PHE O 1 1
14 3132 1 1 15 ALA C C 7.275 -9.546 -5.043 1.00 . A A . 15 ALA C 1 1
14 3133 1 1 15 ALA CA C 8.046 -8.260 -5.323 1.00 . A A . 15 ALA CA 1 1
14 3134 1 1 15 ALA CB C 9.473 -8.376 -4.809 1.00 . A A . 15 ALA CB 1 1
14 3135 1 1 15 ALA H H 7.865 -6.576 -4.055 1.00 . A A . 15 ALA H 1 1
14 3136 1 1 15 ALA HA H 8.085 -8.101 -6.391 1.00 . A A . 15 ALA HA 1 1
14 3137 1 1 15 ALA HB1 H 9.912 -7.391 -4.742 1.00 . A A . 15 ALA HB1 1 1
14 3138 1 1 15 ALA HB2 H 9.468 -8.835 -3.832 1.00 . A A . 15 ALA HB2 1 1
14 3139 1 1 15 ALA HB3 H 10.052 -8.982 -5.490 1.00 . A A . 15 ALA HB3 1 1
14 3140 1 1 15 ALA N N 7.384 -7.109 -4.721 1.00 . A A . 15 ALA N 1 1
14 3141 1 1 15 ALA O O 7.232 -10.450 -5.878 1.00 . A A . 15 ALA O 1 1
14 3142 1 1 16 CYS C C 4.854 -11.140 -4.532 1.00 . A A . 16 CYS C 1 1
14 3143 1 1 16 CYS CA C 5.898 -10.796 -3.473 1.00 . A A . 16 CYS CA 1 1
14 3144 1 1 16 CYS CB C 5.214 -10.559 -2.125 1.00 . A A . 16 CYS CB 1 1
14 3145 1 1 16 CYS H H 6.737 -8.867 -3.241 1.00 . A A . 16 CYS H 1 1
14 3146 1 1 16 CYS HA H 6.583 -11.625 -3.378 1.00 . A A . 16 CYS HA 1 1
14 3147 1 1 16 CYS HB2 H 5.964 -10.549 -1.347 1.00 . A A . 16 CYS HB2 1 1
14 3148 1 1 16 CYS HB3 H 4.713 -9.602 -2.147 1.00 . A A . 16 CYS HB3 1 1
14 3149 1 1 16 CYS N N 6.667 -9.621 -3.864 1.00 . A A . 16 CYS N 1 1
14 3150 1 1 16 CYS O O 4.547 -12.311 -4.759 1.00 . A A . 16 CYS O 1 1
14 3151 1 1 16 CYS SG S 3.978 -11.823 -1.686 1.00 . A A . 16 CYS SG 1 1
14 3152 1 1 17 CYS C C 3.878 -11.074 -7.396 1.00 . A A . 17 CYS C 1 1
14 3153 1 1 17 CYS CA C 3.303 -10.304 -6.211 1.00 . A A . 17 CYS CA 1 1
14 3154 1 1 17 CYS CB C 2.762 -8.952 -6.681 1.00 . A A . 17 CYS CB 1 1
14 3155 1 1 17 CYS H H 4.598 -9.201 -4.951 1.00 . A A . 17 CYS H 1 1
14 3156 1 1 17 CYS HA H 2.494 -10.876 -5.783 1.00 . A A . 17 CYS HA 1 1
14 3157 1 1 17 CYS HB2 H 3.368 -8.164 -6.258 1.00 . A A . 17 CYS HB2 1 1
14 3158 1 1 17 CYS HB3 H 2.821 -8.905 -7.759 1.00 . A A . 17 CYS HB3 1 1
14 3159 1 1 17 CYS N N 4.312 -10.112 -5.176 1.00 . A A . 17 CYS N 1 1
14 3160 1 1 17 CYS O O 4.808 -10.613 -8.056 1.00 . A A . 17 CYS O 1 1
14 3161 1 1 17 CYS SG S 1.032 -8.637 -6.205 1.00 . A A . 17 CYS SG 1 1
14 3162 1 1 18 NH2 HN1 H 2.579 -12.565 -7.096 1.00 . A A . 18 NH2 HN1 1 1
14 3163 1 1 18 NH2 HN2 H 3.630 -12.822 -8.417 1.00 . A A . 18 NH2 HN2 1 1
14 3164 1 1 18 NH2 N N 3.317 -12.250 -7.658 1.00 . A A . 18 NH2 N 1 1
15 3165 1 1 1 ASP C C 3.029 -1.247 -1.148 1.00 . A A . 1 ASP C 1 1
15 3166 1 1 1 ASP CA C 2.183 0.014 -1.012 1.00 . A A . 1 ASP CA 1 1
15 3167 1 1 1 ASP CB C 1.924 0.621 -2.392 1.00 . A A . 1 ASP CB 1 1
15 3168 1 1 1 ASP CG C 0.967 1.795 -2.338 1.00 . A A . 1 ASP CG 1 1
15 3169 1 1 1 ASP H1 H 3.802 0.918 0.010 1.00 . A A . 1 ASP H1 1 1
15 3170 1 1 1 ASP HA H 1.237 -0.249 -0.562 1.00 . A A . 1 ASP HA 1 1
15 3171 1 1 1 ASP HB2 H 2.861 0.964 -2.808 1.00 . A A . 1 ASP HB2 1 1
15 3172 1 1 1 ASP HB3 H 1.503 -0.135 -3.038 1.00 . A A . 1 ASP HB3 1 1
15 3173 1 1 1 ASP N N 2.836 0.988 -0.145 1.00 . A A . 1 ASP N 1 1
15 3174 1 1 1 ASP O O 4.254 -1.178 -1.251 1.00 . A A . 1 ASP O 1 1
15 3175 1 1 1 ASP OD1 O -0.009 1.730 -1.561 1.00 . A A . 1 ASP OD1 1 1
15 3176 1 1 1 ASP OD2 O 1.194 2.780 -3.072 1.00 . A A . 1 ASP OD2 1 1
15 3177 1 1 2 CYS C C 2.095 -4.779 -1.699 1.00 . A A . 2 CYS C 1 1
15 3178 1 1 2 CYS CA C 3.059 -3.678 -1.267 1.00 . A A . 2 CYS CA 1 1
15 3179 1 1 2 CYS CB C 3.717 -4.054 0.062 1.00 . A A . 2 CYS CB 1 1
15 3180 1 1 2 CYS H H 1.391 -2.392 -1.061 1.00 . A A . 2 CYS H 1 1
15 3181 1 1 2 CYS HA H 3.825 -3.572 -2.020 1.00 . A A . 2 CYS HA 1 1
15 3182 1 1 2 CYS HB2 H 3.802 -5.130 0.121 1.00 . A A . 2 CYS HB2 1 1
15 3183 1 1 2 CYS HB3 H 4.704 -3.618 0.102 1.00 . A A . 2 CYS HB3 1 1
15 3184 1 1 2 CYS N N 2.369 -2.400 -1.146 1.00 . A A . 2 CYS N 1 1
15 3185 1 1 2 CYS O O 0.926 -4.518 -1.986 1.00 . A A . 2 CYS O 1 1
15 3186 1 1 2 CYS SG S 2.800 -3.491 1.531 1.00 . A A . 2 CYS SG 1 1
15 3187 1 1 3 CYS C C 1.871 -8.272 -1.108 1.00 . A A . 3 CYS C 1 1
15 3188 1 1 3 CYS CA C 1.777 -7.152 -2.140 1.00 . A A . 3 CYS CA 1 1
15 3189 1 1 3 CYS CB C 2.217 -7.668 -3.511 1.00 . A A . 3 CYS CB 1 1
15 3190 1 1 3 CYS H H 3.532 -6.155 -1.503 1.00 . A A . 3 CYS H 1 1
15 3191 1 1 3 CYS HA H 0.751 -6.821 -2.202 1.00 . A A . 3 CYS HA 1 1
15 3192 1 1 3 CYS HB2 H 3.260 -7.427 -3.660 1.00 . A A . 3 CYS HB2 1 1
15 3193 1 1 3 CYS HB3 H 2.093 -8.740 -3.541 1.00 . A A . 3 CYS HB3 1 1
15 3194 1 1 3 CYS N N 2.592 -6.010 -1.743 1.00 . A A . 3 CYS N 1 1
15 3195 1 1 3 CYS O O 2.725 -9.160 -1.173 1.00 . A A . 3 CYS O 1 1
15 3196 1 1 3 CYS SG S 1.283 -6.962 -4.907 1.00 . A A . 3 CYS SG 1 1
15 3197 1 1 4 HYP C C 1.489 -10.037 1.533 1.00 . A A . 4 HYP C 1 1
15 3198 1 1 4 HYP CA C 1.318 -8.546 1.269 1.00 . A A . 4 HYP CA 1 1
15 3199 1 1 4 HYP CB C 0.125 -8.010 2.052 1.00 . A A . 4 HYP CB 1 1
15 3200 1 1 4 HYP CD C 0.023 -7.112 -0.197 1.00 . A A . 4 HYP CD 1 1
15 3201 1 1 4 HYP CG C -0.370 -6.866 1.237 1.00 . A A . 4 HYP CG 1 1
15 3202 1 1 4 HYP HA H 2.218 -8.020 1.564 1.00 . A A . 4 HYP HA 1 1
15 3203 1 1 4 HYP HB2 H 0.446 -7.689 3.031 1.00 . A A . 4 HYP HB2 1 1
15 3204 1 1 4 HYP HB3 H -0.624 -8.784 2.146 1.00 . A A . 4 HYP HB3 1 1
15 3205 1 1 4 HYP HD1 H 0.990 -5.522 1.094 1.00 . A A . 4 HYP HD1 1 1
15 3206 1 1 4 HYP HD22 H -0.837 -7.370 -0.794 1.00 . A A . 4 HYP HD22 1 1
15 3207 1 1 4 HYP HD23 H 0.510 -6.244 -0.612 1.00 . A A . 4 HYP HD23 1 1
15 3208 1 1 4 HYP HG H -1.444 -6.740 1.358 1.00 . A A . 4 HYP HG 1 1
15 3209 1 1 4 HYP N N 0.966 -8.242 -0.116 1.00 . A A . 4 HYP N 1 1
15 3210 1 1 4 HYP O O 0.541 -10.820 1.470 1.00 . A A . 4 HYP O 1 1
15 3211 1 1 4 HYP OD1 O 0.218 -5.654 1.659 1.00 . A A . 4 HYP OD1 1 1
15 3212 1 1 5 CYS C C 3.096 -12.025 3.681 1.00 . A A . 5 CYS C 1 1
15 3213 1 1 5 CYS CA C 3.034 -11.806 2.172 1.00 . A A . 5 CYS CA 1 1
15 3214 1 1 5 CYS CB C 4.365 -12.205 1.532 1.00 . A A . 5 CYS CB 1 1
15 3215 1 1 5 CYS H H 3.434 -9.746 1.895 1.00 . A A . 5 CYS H 1 1
15 3216 1 1 5 CYS HA H 2.248 -12.424 1.764 1.00 . A A . 5 CYS HA 1 1
15 3217 1 1 5 CYS HB2 H 5.008 -11.338 1.487 1.00 . A A . 5 CYS HB2 1 1
15 3218 1 1 5 CYS HB3 H 4.835 -12.964 2.140 1.00 . A A . 5 CYS HB3 1 1
15 3219 1 1 5 CYS N N 2.719 -10.417 1.861 1.00 . A A . 5 CYS N 1 1
15 3220 1 1 5 CYS O O 3.193 -11.090 4.480 1.00 . A A . 5 CYS O 1 1
15 3221 1 1 5 CYS SG S 4.208 -12.866 -0.158 1.00 . A A . 5 CYS SG 1 1
15 3222 1 1 6 HYP C C 2.933 -13.351 6.588 1.00 . A A . 6 HYP C 1 1
15 3223 1 1 6 HYP CA C 2.263 -13.705 5.267 1.00 . A A . 6 HYP CA 1 1
15 3224 1 1 6 HYP CB C 2.176 -15.218 5.114 1.00 . A A . 6 HYP CB 1 1
15 3225 1 1 6 HYP CD C 2.926 -14.285 3.008 1.00 . A A . 6 HYP CD 1 1
15 3226 1 1 6 HYP CG C 2.205 -15.445 3.642 1.00 . A A . 6 HYP CG 1 1
15 3227 1 1 6 HYP HA H 1.268 -13.274 5.238 1.00 . A A . 6 HYP HA 1 1
15 3228 1 1 6 HYP HB2 H 1.257 -15.577 5.551 1.00 . A A . 6 HYP HB2 1 1
15 3229 1 1 6 HYP HB3 H 3.021 -15.681 5.604 1.00 . A A . 6 HYP HB3 1 1
15 3230 1 1 6 HYP HD1 H 0.693 -14.606 2.816 1.00 . A A . 6 HYP HD1 1 1
15 3231 1 1 6 HYP HD22 H 3.901 -14.582 2.653 1.00 . A A . 6 HYP HD22 1 1
15 3232 1 1 6 HYP HD23 H 2.350 -13.878 2.192 1.00 . A A . 6 HYP HD23 1 1
15 3233 1 1 6 HYP HG H 2.668 -16.402 3.406 1.00 . A A . 6 HYP HG 1 1
15 3234 1 1 6 HYP N N 3.041 -13.301 4.098 1.00 . A A . 6 HYP N 1 1
15 3235 1 1 6 HYP O O 2.406 -13.605 7.671 1.00 . A A . 6 HYP O 1 1
15 3236 1 1 6 HYP OD1 O 0.898 -15.501 3.113 1.00 . A A . 6 HYP OD1 1 1
15 3237 1 1 7 ALA C C 4.324 -10.962 8.180 1.00 . A A . 7 ALA C 1 1
15 3238 1 1 7 ALA CA C 4.847 -12.295 7.658 1.00 . A A . 7 ALA CA 1 1
15 3239 1 1 7 ALA CB C 6.330 -12.192 7.334 1.00 . A A . 7 ALA CB 1 1
15 3240 1 1 7 ALA H H 4.471 -12.553 5.591 1.00 . A A . 7 ALA H 1 1
15 3241 1 1 7 ALA HA H 4.723 -13.045 8.426 1.00 . A A . 7 ALA HA 1 1
15 3242 1 1 7 ALA HB1 H 6.535 -11.229 6.889 1.00 . A A . 7 ALA HB1 1 1
15 3243 1 1 7 ALA HB2 H 6.905 -12.299 8.242 1.00 . A A . 7 ALA HB2 1 1
15 3244 1 1 7 ALA HB3 H 6.603 -12.974 6.641 1.00 . A A . 7 ALA HB3 1 1
15 3245 1 1 7 ALA N N 4.102 -12.727 6.482 1.00 . A A . 7 ALA N 1 1
15 3246 1 1 7 ALA O O 4.157 -10.778 9.385 1.00 . A A . 7 ALA O 1 1
15 3247 1 1 8 GLY C C 4.680 -7.740 7.939 1.00 . A A . 8 GLY C 1 1
15 3248 1 1 8 GLY CA C 3.566 -8.727 7.653 1.00 . A A . 8 GLY CA 1 1
15 3249 1 1 8 GLY H H 4.219 -10.235 6.318 1.00 . A A . 8 GLY H 1 1
15 3250 1 1 8 GLY HA2 H 2.950 -8.338 6.856 1.00 . A A . 8 GLY HA2 1 1
15 3251 1 1 8 GLY HA3 H 2.961 -8.836 8.541 1.00 . A A . 8 GLY HA3 1 1
15 3252 1 1 8 GLY N N 4.067 -10.032 7.265 1.00 . A A . 8 GLY N 1 1
15 3253 1 1 8 GLY O O 4.524 -6.538 7.725 1.00 . A A . 8 GLY O 1 1
15 3254 1 1 9 ALA C C 7.586 -6.840 7.471 1.00 . A A . 9 ALA C 1 1
15 3255 1 1 9 ALA CA C 6.953 -7.402 8.739 1.00 . A A . 9 ALA CA 1 1
15 3256 1 1 9 ALA CB C 7.982 -8.184 9.542 1.00 . A A . 9 ALA CB 1 1
15 3257 1 1 9 ALA H H 5.873 -9.214 8.573 1.00 . A A . 9 ALA H 1 1
15 3258 1 1 9 ALA HA H 6.604 -6.581 9.350 1.00 . A A . 9 ALA HA 1 1
15 3259 1 1 9 ALA HB1 H 7.656 -8.256 10.570 1.00 . A A . 9 ALA HB1 1 1
15 3260 1 1 9 ALA HB2 H 8.085 -9.175 9.127 1.00 . A A . 9 ALA HB2 1 1
15 3261 1 1 9 ALA HB3 H 8.933 -7.675 9.502 1.00 . A A . 9 ALA HB3 1 1
15 3262 1 1 9 ALA N N 5.808 -8.247 8.424 1.00 . A A . 9 ALA N 1 1
15 3263 1 1 9 ALA O O 7.323 -5.700 7.087 1.00 . A A . 9 ALA O 1 1
15 3264 1 1 10 VAL C C 8.505 -7.937 4.383 1.00 . A A . 10 VAL C 1 1
15 3265 1 1 10 VAL CA C 9.092 -7.229 5.598 1.00 . A A . 10 VAL CA 1 1
15 3266 1 1 10 VAL CB C 10.605 -7.511 5.662 1.00 . A A . 10 VAL CB 1 1
15 3267 1 1 10 VAL CG1 C 11.318 -6.871 4.481 1.00 . A A . 10 VAL CG1 1 1
15 3268 1 1 10 VAL CG2 C 11.184 -7.013 6.978 1.00 . A A . 10 VAL CG2 1 1
15 3269 1 1 10 VAL H H 8.591 -8.543 7.180 1.00 . A A . 10 VAL H 1 1
15 3270 1 1 10 VAL HA H 8.950 -6.164 5.486 1.00 . A A . 10 VAL HA 1 1
15 3271 1 1 10 VAL HB H 10.754 -8.579 5.609 1.00 . A A . 10 VAL HB 1 1
15 3272 1 1 10 VAL HG11 H 12.384 -6.882 4.655 1.00 . A A . 10 VAL HG11 1 1
15 3273 1 1 10 VAL HG12 H 11.093 -7.425 3.581 1.00 . A A . 10 VAL HG12 1 1
15 3274 1 1 10 VAL HG13 H 10.983 -5.850 4.368 1.00 . A A . 10 VAL HG13 1 1
15 3275 1 1 10 VAL HG21 H 12.232 -7.267 7.028 1.00 . A A . 10 VAL HG21 1 1
15 3276 1 1 10 VAL HG22 H 11.070 -5.940 7.039 1.00 . A A . 10 VAL HG22 1 1
15 3277 1 1 10 VAL HG23 H 10.661 -7.478 7.801 1.00 . A A . 10 VAL HG23 1 1
15 3278 1 1 10 VAL N N 8.422 -7.646 6.824 1.00 . A A . 10 VAL N 1 1
15 3279 1 1 10 VAL O O 8.831 -7.608 3.242 1.00 . A A . 10 VAL O 1 1
15 3280 1 1 11 ARG C C 6.097 -8.769 2.724 1.00 . A A . 11 ARG C 1 1
15 3281 1 1 11 ARG CA C 7.004 -9.668 3.560 1.00 . A A . 11 ARG CA 1 1
15 3282 1 1 11 ARG CB C 6.196 -10.832 4.135 1.00 . A A . 11 ARG CB 1 1
15 3283 1 1 11 ARG CD C 7.500 -12.558 2.854 1.00 . A A . 11 ARG CD 1 1
15 3284 1 1 11 ARG CG C 6.978 -12.133 4.218 1.00 . A A . 11 ARG CG 1 1
15 3285 1 1 11 ARG CZ C 7.660 -14.657 1.585 1.00 . A A . 11 ARG CZ 1 1
15 3286 1 1 11 ARG H H 7.417 -9.128 5.565 1.00 . A A . 11 ARG H 1 1
15 3287 1 1 11 ARG HA H 7.785 -10.061 2.927 1.00 . A A . 11 ARG HA 1 1
15 3288 1 1 11 ARG HB2 H 5.868 -10.571 5.130 1.00 . A A . 11 ARG HB2 1 1
15 3289 1 1 11 ARG HB3 H 5.331 -10.997 3.511 1.00 . A A . 11 ARG HB3 1 1
15 3290 1 1 11 ARG HD2 H 7.146 -11.856 2.114 1.00 . A A . 11 ARG HD2 1 1
15 3291 1 1 11 ARG HD3 H 8.579 -12.544 2.877 1.00 . A A . 11 ARG HD3 1 1
15 3292 1 1 11 ARG HE H 6.254 -14.249 2.940 1.00 . A A . 11 ARG HE 1 1
15 3293 1 1 11 ARG HG2 H 7.816 -11.997 4.885 1.00 . A A . 11 ARG HG2 1 1
15 3294 1 1 11 ARG HG3 H 6.330 -12.907 4.603 1.00 . A A . 11 ARG HG3 1 1
15 3295 1 1 11 ARG HH11 H 9.095 -13.299 1.167 1.00 . A A . 11 ARG HH11 1 1
15 3296 1 1 11 ARG HH12 H 9.197 -14.784 0.279 1.00 . A A . 11 ARG HH12 1 1
15 3297 1 1 11 ARG HH21 H 6.377 -16.208 1.778 1.00 . A A . 11 ARG HH21 1 1
15 3298 1 1 11 ARG HH22 H 7.650 -16.437 0.627 1.00 . A A . 11 ARG HH22 1 1
15 3299 1 1 11 ARG N N 7.637 -8.912 4.634 1.00 . A A . 11 ARG N 1 1
15 3300 1 1 11 ARG NE N 7.050 -13.898 2.489 1.00 . A A . 11 ARG NE 1 1
15 3301 1 1 11 ARG NH1 N 8.739 -14.210 0.958 1.00 . A A . 11 ARG NH1 1 1
15 3302 1 1 11 ARG NH2 N 7.190 -15.867 1.307 1.00 . A A . 11 ARG NH2 1 1
15 3303 1 1 11 ARG O O 5.646 -9.156 1.645 1.00 . A A . 11 ARG O 1 1
15 3304 1 1 12 CYS C C 5.744 -5.925 1.404 1.00 . A A . 12 CYS C 1 1
15 3305 1 1 12 CYS CA C 4.981 -6.615 2.531 1.00 . A A . 12 CYS CA 1 1
15 3306 1 1 12 CYS CB C 4.440 -5.571 3.509 1.00 . A A . 12 CYS CB 1 1
15 3307 1 1 12 CYS H H 6.223 -7.318 4.094 1.00 . A A . 12 CYS H 1 1
15 3308 1 1 12 CYS HA H 4.152 -7.160 2.106 1.00 . A A . 12 CYS HA 1 1
15 3309 1 1 12 CYS HB2 H 4.269 -6.040 4.467 1.00 . A A . 12 CYS HB2 1 1
15 3310 1 1 12 CYS HB3 H 5.172 -4.785 3.626 1.00 . A A . 12 CYS HB3 1 1
15 3311 1 1 12 CYS N N 5.834 -7.569 3.229 1.00 . A A . 12 CYS N 1 1
15 3312 1 1 12 CYS O O 6.114 -4.756 1.515 1.00 . A A . 12 CYS O 1 1
15 3313 1 1 12 CYS SG S 2.875 -4.800 2.984 1.00 . A A . 12 CYS SG 1 1
15 3314 1 1 13 ARG C C 5.953 -6.412 -2.125 1.00 . A A . 13 ARG C 1 1
15 3315 1 1 13 ARG CA C 6.698 -6.118 -0.827 1.00 . A A . 13 ARG CA 1 1
15 3316 1 1 13 ARG CB C 8.109 -6.704 -0.892 1.00 . A A . 13 ARG CB 1 1
15 3317 1 1 13 ARG CD C 10.012 -7.469 0.561 1.00 . A A . 13 ARG CD 1 1
15 3318 1 1 13 ARG CG C 8.952 -6.402 0.336 1.00 . A A . 13 ARG CG 1 1
15 3319 1 1 13 ARG CZ C 12.201 -8.090 -0.370 1.00 . A A . 13 ARG CZ 1 1
15 3320 1 1 13 ARG H H 5.658 -7.584 0.291 1.00 . A A . 13 ARG H 1 1
15 3321 1 1 13 ARG HA H 6.768 -5.048 -0.701 1.00 . A A . 13 ARG HA 1 1
15 3322 1 1 13 ARG HB2 H 8.036 -7.777 -0.996 1.00 . A A . 13 ARG HB2 1 1
15 3323 1 1 13 ARG HB3 H 8.614 -6.300 -1.756 1.00 . A A . 13 ARG HB3 1 1
15 3324 1 1 13 ARG HD2 H 10.468 -7.307 1.526 1.00 . A A . 13 ARG HD2 1 1
15 3325 1 1 13 ARG HD3 H 9.537 -8.438 0.545 1.00 . A A . 13 ARG HD3 1 1
15 3326 1 1 13 ARG HE H 10.882 -6.890 -1.263 1.00 . A A . 13 ARG HE 1 1
15 3327 1 1 13 ARG HG2 H 9.440 -5.448 0.201 1.00 . A A . 13 ARG HG2 1 1
15 3328 1 1 13 ARG HG3 H 8.307 -6.359 1.202 1.00 . A A . 13 ARG HG3 1 1
15 3329 1 1 13 ARG HH11 H 11.785 -8.896 1.435 1.00 . A A . 13 ARG HH11 1 1
15 3330 1 1 13 ARG HH12 H 13.325 -9.326 0.767 1.00 . A A . 13 ARG HH12 1 1
15 3331 1 1 13 ARG HH21 H 12.906 -7.449 -2.153 1.00 . A A . 13 ARG HH21 1 1
15 3332 1 1 13 ARG HH22 H 13.962 -8.502 -1.273 1.00 . A A . 13 ARG HH22 1 1
15 3333 1 1 13 ARG N N 5.978 -6.658 0.320 1.00 . A A . 13 ARG N 1 1
15 3334 1 1 13 ARG NE N 11.051 -7.432 -0.465 1.00 . A A . 13 ARG NE 1 1
15 3335 1 1 13 ARG NH1 N 12.459 -8.831 0.698 1.00 . A A . 13 ARG NH1 1 1
15 3336 1 1 13 ARG NH2 N 13.097 -8.007 -1.346 1.00 . A A . 13 ARG NH2 1 1
15 3337 1 1 13 ARG O O 5.297 -7.446 -2.256 1.00 . A A . 13 ARG O 1 1
15 3338 1 1 14 PHE C C 5.968 -6.844 -5.135 1.00 . A A . 14 PHE C 1 1
15 3339 1 1 14 PHE CA C 5.392 -5.657 -4.370 1.00 . A A . 14 PHE CA 1 1
15 3340 1 1 14 PHE CB C 5.532 -4.381 -5.203 1.00 . A A . 14 PHE CB 1 1
15 3341 1 1 14 PHE CD1 C 3.539 -4.461 -6.725 1.00 . A A . 14 PHE CD1 1 1
15 3342 1 1 14 PHE CD2 C 5.712 -4.610 -7.695 1.00 . A A . 14 PHE CD2 1 1
15 3343 1 1 14 PHE CE1 C 2.968 -4.557 -7.980 1.00 . A A . 14 PHE CE1 1 1
15 3344 1 1 14 PHE CE2 C 5.147 -4.706 -8.953 1.00 . A A . 14 PHE CE2 1 1
15 3345 1 1 14 PHE CG C 4.915 -4.486 -6.569 1.00 . A A . 14 PHE CG 1 1
15 3346 1 1 14 PHE CZ C 3.773 -4.681 -9.096 1.00 . A A . 14 PHE CZ 1 1
15 3347 1 1 14 PHE H H 6.594 -4.692 -2.918 1.00 . A A . 14 PHE H 1 1
15 3348 1 1 14 PHE HA H 4.345 -5.839 -4.181 1.00 . A A . 14 PHE HA 1 1
15 3349 1 1 14 PHE HB2 H 5.051 -3.566 -4.684 1.00 . A A . 14 PHE HB2 1 1
15 3350 1 1 14 PHE HB3 H 6.581 -4.155 -5.327 1.00 . A A . 14 PHE HB3 1 1
15 3351 1 1 14 PHE HD1 H 2.908 -4.364 -5.853 1.00 . A A . 14 PHE HD1 1 1
15 3352 1 1 14 PHE HD2 H 6.786 -4.632 -7.586 1.00 . A A . 14 PHE HD2 1 1
15 3353 1 1 14 PHE HE1 H 1.894 -4.536 -8.088 1.00 . A A . 14 PHE HE1 1 1
15 3354 1 1 14 PHE HE2 H 5.778 -4.803 -9.823 1.00 . A A . 14 PHE HE2 1 1
15 3355 1 1 14 PHE HZ H 3.329 -4.755 -10.077 1.00 . A A . 14 PHE HZ 1 1
15 3356 1 1 14 PHE N N 6.057 -5.496 -3.082 1.00 . A A . 14 PHE N 1 1
15 3357 1 1 14 PHE O O 5.285 -7.459 -5.954 1.00 . A A . 14 PHE O 1 1
15 3358 1 1 15 ALA C C 7.159 -9.584 -5.275 1.00 . A A . 15 ALA C 1 1
15 3359 1 1 15 ALA CA C 7.898 -8.274 -5.524 1.00 . A A . 15 ALA CA 1 1
15 3360 1 1 15 ALA CB C 9.340 -8.381 -5.050 1.00 . A A . 15 ALA CB 1 1
15 3361 1 1 15 ALA H H 7.722 -6.632 -4.200 1.00 . A A . 15 ALA H 1 1
15 3362 1 1 15 ALA HA H 7.909 -8.074 -6.586 1.00 . A A . 15 ALA HA 1 1
15 3363 1 1 15 ALA HB1 H 9.562 -7.556 -4.388 1.00 . A A . 15 ALA HB1 1 1
15 3364 1 1 15 ALA HB2 H 9.477 -9.313 -4.522 1.00 . A A . 15 ALA HB2 1 1
15 3365 1 1 15 ALA HB3 H 10.002 -8.348 -5.902 1.00 . A A . 15 ALA HB3 1 1
15 3366 1 1 15 ALA N N 7.230 -7.160 -4.863 1.00 . A A . 15 ALA N 1 1
15 3367 1 1 15 ALA O O 7.172 -10.485 -6.114 1.00 . A A . 15 ALA O 1 1
15 3368 1 1 16 CYS C C 4.707 -11.200 -4.805 1.00 . A A . 16 CYS C 1 1
15 3369 1 1 16 CYS CA C 5.770 -10.884 -3.757 1.00 . A A . 16 CYS CA 1 1
15 3370 1 1 16 CYS CB C 5.114 -10.710 -2.385 1.00 . A A . 16 CYS CB 1 1
15 3371 1 1 16 CYS H H 6.541 -8.931 -3.489 1.00 . A A . 16 CYS H 1 1
15 3372 1 1 16 CYS HA H 6.468 -11.706 -3.710 1.00 . A A . 16 CYS HA 1 1
15 3373 1 1 16 CYS HB2 H 5.351 -9.727 -2.004 1.00 . A A . 16 CYS HB2 1 1
15 3374 1 1 16 CYS HB3 H 4.043 -10.799 -2.493 1.00 . A A . 16 CYS HB3 1 1
15 3375 1 1 16 CYS N N 6.515 -9.684 -4.117 1.00 . A A . 16 CYS N 1 1
15 3376 1 1 16 CYS O O 4.448 -12.364 -5.110 1.00 . A A . 16 CYS O 1 1
15 3377 1 1 16 CYS SG S 5.652 -11.930 -1.144 1.00 . A A . 16 CYS SG 1 1
15 3378 1 1 17 CYS C C 3.604 -11.063 -7.583 1.00 . A A . 17 CYS C 1 1
15 3379 1 1 17 CYS CA C 3.060 -10.320 -6.366 1.00 . A A . 17 CYS CA 1 1
15 3380 1 1 17 CYS CB C 2.512 -8.956 -6.791 1.00 . A A . 17 CYS CB 1 1
15 3381 1 1 17 CYS H H 4.345 -9.251 -5.067 1.00 . A A . 17 CYS H 1 1
15 3382 1 1 17 CYS HA H 2.260 -10.901 -5.933 1.00 . A A . 17 CYS HA 1 1
15 3383 1 1 17 CYS HB2 H 3.211 -8.188 -6.494 1.00 . A A . 17 CYS HB2 1 1
15 3384 1 1 17 CYS HB3 H 2.401 -8.940 -7.865 1.00 . A A . 17 CYS HB3 1 1
15 3385 1 1 17 CYS N N 4.095 -10.156 -5.352 1.00 . A A . 17 CYS N 1 1
15 3386 1 1 17 CYS O O 2.948 -11.954 -8.123 1.00 . A A . 17 CYS O 1 1
15 3387 1 1 17 CYS SG S 0.895 -8.544 -6.060 1.00 . A A . 17 CYS SG 1 1
15 3388 1 1 18 NH2 HN1 H 5.281 -9.975 -7.536 1.00 . A A . 18 NH2 HN1 1 1
15 3389 1 1 18 NH2 HN2 H 5.240 -11.125 -8.798 1.00 . A A . 18 NH2 HN2 1 1
15 3390 1 1 18 NH2 N N 4.806 -10.691 -8.008 1.00 . A A . 18 NH2 N 1 1
16 3391 1 1 1 ASP C C 3.085 -1.245 -1.204 1.00 . A A . 1 ASP C 1 1
16 3392 1 1 1 ASP CA C 2.258 0.029 -1.065 1.00 . A A . 1 ASP CA 1 1
16 3393 1 1 1 ASP CB C 3.072 1.235 -1.536 1.00 . A A . 1 ASP CB 1 1
16 3394 1 1 1 ASP CG C 2.471 2.551 -1.085 1.00 . A A . 1 ASP CG 1 1
16 3395 1 1 1 ASP H1 H 2.290 0.873 0.877 1.00 . A A . 1 ASP H1 1 1
16 3396 1 1 1 ASP HA H 1.375 -0.061 -1.680 1.00 . A A . 1 ASP HA 1 1
16 3397 1 1 1 ASP HB2 H 4.074 1.162 -1.138 1.00 . A A . 1 ASP HB2 1 1
16 3398 1 1 1 ASP HB3 H 3.116 1.231 -2.616 1.00 . A A . 1 ASP HB3 1 1
16 3399 1 1 1 ASP N N 1.824 0.219 0.315 1.00 . A A . 1 ASP N 1 1
16 3400 1 1 1 ASP O O 4.312 -1.195 -1.286 1.00 . A A . 1 ASP O 1 1
16 3401 1 1 1 ASP OD1 O 3.235 3.426 -0.625 1.00 . A A . 1 ASP OD1 1 1
16 3402 1 1 1 ASP OD2 O 1.237 2.708 -1.193 1.00 . A A . 1 ASP OD2 1 1
16 3403 1 1 2 CYS C C 2.093 -4.759 -1.787 1.00 . A A . 2 CYS C 1 1
16 3404 1 1 2 CYS CA C 3.076 -3.674 -1.356 1.00 . A A . 2 CYS CA 1 1
16 3405 1 1 2 CYS CB C 3.732 -4.064 -0.030 1.00 . A A . 2 CYS CB 1 1
16 3406 1 1 2 CYS H H 1.427 -2.362 -1.159 1.00 . A A . 2 CYS H 1 1
16 3407 1 1 2 CYS HA H 3.840 -3.577 -2.111 1.00 . A A . 2 CYS HA 1 1
16 3408 1 1 2 CYS HB2 H 3.800 -5.141 0.026 1.00 . A A . 2 CYS HB2 1 1
16 3409 1 1 2 CYS HB3 H 4.726 -3.644 0.008 1.00 . A A . 2 CYS HB3 1 1
16 3410 1 1 2 CYS N N 2.405 -2.386 -1.228 1.00 . A A . 2 CYS N 1 1
16 3411 1 1 2 CYS O O 0.927 -4.480 -2.070 1.00 . A A . 2 CYS O 1 1
16 3412 1 1 2 CYS SG S 2.830 -3.490 1.444 1.00 . A A . 2 CYS SG 1 1
16 3413 1 1 3 CYS C C 1.823 -8.253 -1.209 1.00 . A A . 3 CYS C 1 1
16 3414 1 1 3 CYS CA C 1.738 -7.126 -2.234 1.00 . A A . 3 CYS CA 1 1
16 3415 1 1 3 CYS CB C 2.161 -7.640 -3.611 1.00 . A A . 3 CYS CB 1 1
16 3416 1 1 3 CYS H H 3.510 -6.158 -1.600 1.00 . A A . 3 CYS H 1 1
16 3417 1 1 3 CYS HA H 0.716 -6.781 -2.286 1.00 . A A . 3 CYS HA 1 1
16 3418 1 1 3 CYS HB2 H 3.225 -7.496 -3.729 1.00 . A A . 3 CYS HB2 1 1
16 3419 1 1 3 CYS HB3 H 1.936 -8.694 -3.678 1.00 . A A . 3 CYS HB3 1 1
16 3420 1 1 3 CYS N N 2.572 -5.998 -1.837 1.00 . A A . 3 CYS N 1 1
16 3421 1 1 3 CYS O O 2.665 -9.151 -1.284 1.00 . A A . 3 CYS O 1 1
16 3422 1 1 3 CYS SG S 1.333 -6.806 -5.003 1.00 . A A . 3 CYS SG 1 1
16 3423 1 1 4 HYP C C 1.434 -10.027 1.425 1.00 . A A . 4 HYP C 1 1
16 3424 1 1 4 HYP CA C 1.281 -8.533 1.170 1.00 . A A . 4 HYP CA 1 1
16 3425 1 1 4 HYP CB C 0.101 -7.986 1.963 1.00 . A A . 4 HYP CB 1 1
16 3426 1 1 4 HYP CD C -0.003 -7.074 -0.279 1.00 . A A . 4 HYP CD 1 1
16 3427 1 1 4 HYP CG C -0.384 -6.831 1.158 1.00 . A A . 4 HYP CG 1 1
16 3428 1 1 4 HYP HA H 2.190 -8.020 1.463 1.00 . A A . 4 HYP HA 1 1
16 3429 1 1 4 HYP HB2 H 0.432 -7.675 2.942 1.00 . A A . 4 HYP HB2 1 1
16 3430 1 1 4 HYP HB3 H -0.658 -8.751 2.058 1.00 . A A . 4 HYP HB3 1 1
16 3431 1 1 4 HYP HD1 H 0.992 -5.504 1.014 1.00 . A A . 4 HYP HD1 1 1
16 3432 1 1 4 HYP HD22 H -0.871 -7.317 -0.873 1.00 . A A . 4 HYP HD22 1 1
16 3433 1 1 4 HYP HD23 H 0.492 -6.210 -0.693 1.00 . A A . 4 HYP HD23 1 1
16 3434 1 1 4 HYP HG H -1.456 -6.691 1.286 1.00 . A A . 4 HYP HG 1 1
16 3435 1 1 4 HYP N N 0.924 -8.216 -0.211 1.00 . A A . 4 HYP N 1 1
16 3436 1 1 4 HYP O O 0.475 -10.797 1.366 1.00 . A A . 4 HYP O 1 1
16 3437 1 1 4 HYP OD1 O 0.222 -5.629 1.583 1.00 . A A . 4 HYP OD1 1 1
16 3438 1 1 5 CYS C C 2.987 -12.058 3.548 1.00 . A A . 5 CYS C 1 1
16 3439 1 1 5 CYS CA C 2.961 -11.821 2.041 1.00 . A A . 5 CYS CA 1 1
16 3440 1 1 5 CYS CB C 4.304 -12.221 1.427 1.00 . A A . 5 CYS CB 1 1
16 3441 1 1 5 CYS H H 3.387 -9.765 1.770 1.00 . A A . 5 CYS H 1 1
16 3442 1 1 5 CYS HA H 2.181 -12.428 1.607 1.00 . A A . 5 CYS HA 1 1
16 3443 1 1 5 CYS HB2 H 4.937 -11.347 1.364 1.00 . A A . 5 CYS HB2 1 1
16 3444 1 1 5 CYS HB3 H 4.776 -12.956 2.061 1.00 . A A . 5 CYS HB3 1 1
16 3445 1 1 5 CYS N N 2.662 -10.426 1.740 1.00 . A A . 5 CYS N 1 1
16 3446 1 1 5 CYS O O 3.056 -11.133 4.361 1.00 . A A . 5 CYS O 1 1
16 3447 1 1 5 CYS SG S 4.174 -12.930 -0.246 1.00 . A A . 5 CYS SG 1 1
16 3448 1 1 6 HYP C C 2.761 -13.423 6.433 1.00 . A A . 6 HYP C 1 1
16 3449 1 1 6 HYP CA C 2.128 -13.765 5.090 1.00 . A A . 6 HYP CA 1 1
16 3450 1 1 6 HYP CB C 2.057 -15.277 4.916 1.00 . A A . 6 HYP CB 1 1
16 3451 1 1 6 HYP CD C 2.853 -14.311 2.841 1.00 . A A . 6 HYP CD 1 1
16 3452 1 1 6 HYP CG C 2.126 -15.485 3.443 1.00 . A A . 6 HYP CG 1 1
16 3453 1 1 6 HYP HA H 1.131 -13.342 5.042 1.00 . A A . 6 HYP HA 1 1
16 3454 1 1 6 HYP HB2 H 1.130 -15.649 5.325 1.00 . A A . 6 HYP HB2 1 1
16 3455 1 1 6 HYP HB3 H 2.894 -15.740 5.422 1.00 . A A . 6 HYP HB3 1 1
16 3456 1 1 6 HYP HD1 H 0.628 -14.647 2.589 1.00 . A A . 6 HYP HD1 1 1
16 3457 1 1 6 HYP HD22 H 3.838 -14.596 2.508 1.00 . A A . 6 HYP HD22 1 1
16 3458 1 1 6 HYP HD23 H 2.293 -13.898 2.016 1.00 . A A . 6 HYP HD23 1 1
16 3459 1 1 6 HYP HG H 2.602 -16.435 3.207 1.00 . A A . 6 HYP HG 1 1
16 3460 1 1 6 HYP N N 2.932 -13.340 3.947 1.00 . A A . 6 HYP N 1 1
16 3461 1 1 6 HYP O O 2.207 -13.691 7.498 1.00 . A A . 6 HYP O 1 1
16 3462 1 1 6 HYP OD1 O 0.832 -15.544 2.880 1.00 . A A . 6 HYP OD1 1 1
16 3463 1 1 7 ALA C C 4.130 -11.025 8.061 1.00 . A A . 7 ALA C 1 1
16 3464 1 1 7 ALA CA C 4.643 -12.372 7.563 1.00 . A A . 7 ALA CA 1 1
16 3465 1 1 7 ALA CB C 6.138 -12.303 7.292 1.00 . A A . 7 ALA CB 1 1
16 3466 1 1 7 ALA H H 4.322 -12.609 5.485 1.00 . A A . 7 ALA H 1 1
16 3467 1 1 7 ALA HA H 4.475 -13.115 8.330 1.00 . A A . 7 ALA HA 1 1
16 3468 1 1 7 ALA HB1 H 6.672 -12.257 8.231 1.00 . A A . 7 ALA HB1 1 1
16 3469 1 1 7 ALA HB2 H 6.446 -13.181 6.745 1.00 . A A . 7 ALA HB2 1 1
16 3470 1 1 7 ALA HB3 H 6.357 -11.420 6.710 1.00 . A A . 7 ALA HB3 1 1
16 3471 1 1 7 ALA N N 3.930 -12.794 6.364 1.00 . A A . 7 ALA N 1 1
16 3472 1 1 7 ALA O O 3.923 -10.833 9.258 1.00 . A A . 7 ALA O 1 1
16 3473 1 1 8 GLY C C 4.565 -7.824 7.858 1.00 . A A . 8 GLY C 1 1
16 3474 1 1 8 GLY CA C 3.442 -8.777 7.498 1.00 . A A . 8 GLY CA 1 1
16 3475 1 1 8 GLY H H 4.111 -10.304 6.193 1.00 . A A . 8 GLY H 1 1
16 3476 1 1 8 GLY HA2 H 2.888 -8.366 6.667 1.00 . A A . 8 GLY HA2 1 1
16 3477 1 1 8 GLY HA3 H 2.780 -8.872 8.346 1.00 . A A . 8 GLY HA3 1 1
16 3478 1 1 8 GLY N N 3.928 -10.094 7.133 1.00 . A A . 8 GLY N 1 1
16 3479 1 1 8 GLY O O 4.457 -6.617 7.643 1.00 . A A . 8 GLY O 1 1
16 3480 1 1 9 ALA C C 7.472 -6.943 7.581 1.00 . A A . 9 ALA C 1 1
16 3481 1 1 9 ALA CA C 6.792 -7.557 8.801 1.00 . A A . 9 ALA CA 1 1
16 3482 1 1 9 ALA CB C 7.784 -8.394 9.594 1.00 . A A . 9 ALA CB 1 1
16 3483 1 1 9 ALA H H 5.672 -9.335 8.556 1.00 . A A . 9 ALA H 1 1
16 3484 1 1 9 ALA HA H 6.437 -6.761 9.440 1.00 . A A . 9 ALA HA 1 1
16 3485 1 1 9 ALA HB1 H 7.592 -8.272 10.651 1.00 . A A . 9 ALA HB1 1 1
16 3486 1 1 9 ALA HB2 H 7.673 -9.434 9.326 1.00 . A A . 9 ALA HB2 1 1
16 3487 1 1 9 ALA HB3 H 8.789 -8.069 9.371 1.00 . A A . 9 ALA HB3 1 1
16 3488 1 1 9 ALA N N 5.645 -8.367 8.410 1.00 . A A . 9 ALA N 1 1
16 3489 1 1 9 ALA O O 7.259 -5.773 7.262 1.00 . A A . 9 ALA O 1 1
16 3490 1 1 10 VAL C C 8.503 -7.985 4.464 1.00 . A A . 10 VAL C 1 1
16 3491 1 1 10 VAL CA C 9.002 -7.275 5.718 1.00 . A A . 10 VAL CA 1 1
16 3492 1 1 10 VAL CB C 10.521 -7.498 5.851 1.00 . A A . 10 VAL CB 1 1
16 3493 1 1 10 VAL CG1 C 10.851 -8.982 5.784 1.00 . A A . 10 VAL CG1 1 1
16 3494 1 1 10 VAL CG2 C 11.268 -6.728 4.772 1.00 . A A . 10 VAL CG2 1 1
16 3495 1 1 10 VAL H H 8.420 -8.663 7.206 1.00 . A A . 10 VAL H 1 1
16 3496 1 1 10 VAL HA H 8.823 -6.215 5.615 1.00 . A A . 10 VAL HA 1 1
16 3497 1 1 10 VAL HB H 10.836 -7.125 6.814 1.00 . A A . 10 VAL HB 1 1
16 3498 1 1 10 VAL HG11 H 10.323 -9.503 6.569 1.00 . A A . 10 VAL HG11 1 1
16 3499 1 1 10 VAL HG12 H 10.550 -9.374 4.823 1.00 . A A . 10 VAL HG12 1 1
16 3500 1 1 10 VAL HG13 H 11.914 -9.120 5.913 1.00 . A A . 10 VAL HG13 1 1
16 3501 1 1 10 VAL HG21 H 11.906 -5.989 5.235 1.00 . A A . 10 VAL HG21 1 1
16 3502 1 1 10 VAL HG22 H 11.872 -7.412 4.194 1.00 . A A . 10 VAL HG22 1 1
16 3503 1 1 10 VAL HG23 H 10.559 -6.237 4.123 1.00 . A A . 10 VAL HG23 1 1
16 3504 1 1 10 VAL N N 8.291 -7.740 6.903 1.00 . A A . 10 VAL N 1 1
16 3505 1 1 10 VAL O O 8.955 -7.698 3.355 1.00 . A A . 10 VAL O 1 1
16 3506 1 1 11 ARG C C 6.094 -8.780 2.686 1.00 . A A . 11 ARG C 1 1
16 3507 1 1 11 ARG CA C 7.008 -9.663 3.531 1.00 . A A . 11 ARG CA 1 1
16 3508 1 1 11 ARG CB C 6.231 -10.876 4.044 1.00 . A A . 11 ARG CB 1 1
16 3509 1 1 11 ARG CD C 7.501 -12.717 2.897 1.00 . A A . 11 ARG CD 1 1
16 3510 1 1 11 ARG CG C 7.091 -12.115 4.232 1.00 . A A . 11 ARG CG 1 1
16 3511 1 1 11 ARG CZ C 9.953 -12.566 2.812 1.00 . A A . 11 ARG CZ 1 1
16 3512 1 1 11 ARG H H 7.249 -9.095 5.556 1.00 . A A . 11 ARG H 1 1
16 3513 1 1 11 ARG HA H 7.828 -10.005 2.916 1.00 . A A . 11 ARG HA 1 1
16 3514 1 1 11 ARG HB2 H 5.785 -10.628 4.996 1.00 . A A . 11 ARG HB2 1 1
16 3515 1 1 11 ARG HB3 H 5.448 -11.112 3.339 1.00 . A A . 11 ARG HB3 1 1
16 3516 1 1 11 ARG HD2 H 7.617 -13.784 3.018 1.00 . A A . 11 ARG HD2 1 1
16 3517 1 1 11 ARG HD3 H 6.723 -12.520 2.175 1.00 . A A . 11 ARG HD3 1 1
16 3518 1 1 11 ARG HE H 8.705 -11.439 1.741 1.00 . A A . 11 ARG HE 1 1
16 3519 1 1 11 ARG HG2 H 7.982 -11.845 4.780 1.00 . A A . 11 ARG HG2 1 1
16 3520 1 1 11 ARG HG3 H 6.531 -12.850 4.791 1.00 . A A . 11 ARG HG3 1 1
16 3521 1 1 11 ARG HH11 H 9.230 -13.960 4.084 1.00 . A A . 11 ARG HH11 1 1
16 3522 1 1 11 ARG HH12 H 10.958 -13.843 4.015 1.00 . A A . 11 ARG HH12 1 1
16 3523 1 1 11 ARG HH21 H 10.978 -11.276 1.641 1.00 . A A . 11 ARG HH21 1 1
16 3524 1 1 11 ARG HH22 H 11.950 -12.316 2.626 1.00 . A A . 11 ARG HH22 1 1
16 3525 1 1 11 ARG N N 7.569 -8.911 4.647 1.00 . A A . 11 ARG N 1 1
16 3526 1 1 11 ARG NE N 8.757 -12.156 2.406 1.00 . A A . 11 ARG NE 1 1
16 3527 1 1 11 ARG NH1 N 10.055 -13.536 3.711 1.00 . A A . 11 ARG NH1 1 1
16 3528 1 1 11 ARG NH2 N 11.051 -12.007 2.319 1.00 . A A . 11 ARG NH2 1 1
16 3529 1 1 11 ARG O O 5.621 -9.193 1.627 1.00 . A A . 11 ARG O 1 1
16 3530 1 1 12 CYS C C 5.751 -5.946 1.315 1.00 . A A . 12 CYS C 1 1
16 3531 1 1 12 CYS CA C 4.992 -6.623 2.452 1.00 . A A . 12 CYS CA 1 1
16 3532 1 1 12 CYS CB C 4.449 -5.567 3.417 1.00 . A A . 12 CYS CB 1 1
16 3533 1 1 12 CYS H H 6.256 -7.292 4.012 1.00 . A A . 12 CYS H 1 1
16 3534 1 1 12 CYS HA H 4.164 -7.177 2.036 1.00 . A A . 12 CYS HA 1 1
16 3535 1 1 12 CYS HB2 H 4.271 -6.027 4.379 1.00 . A A . 12 CYS HB2 1 1
16 3536 1 1 12 CYS HB3 H 5.182 -4.783 3.530 1.00 . A A . 12 CYS HB3 1 1
16 3537 1 1 12 CYS N N 5.850 -7.564 3.162 1.00 . A A . 12 CYS N 1 1
16 3538 1 1 12 CYS O O 6.172 -4.795 1.434 1.00 . A A . 12 CYS O 1 1
16 3539 1 1 12 CYS SG S 2.890 -4.797 2.876 1.00 . A A . 12 CYS SG 1 1
16 3540 1 1 13 ARG C C 5.875 -6.445 -2.234 1.00 . A A . 13 ARG C 1 1
16 3541 1 1 13 ARG CA C 6.633 -6.138 -0.945 1.00 . A A . 13 ARG CA 1 1
16 3542 1 1 13 ARG CB C 8.044 -6.724 -1.018 1.00 . A A . 13 ARG CB 1 1
16 3543 1 1 13 ARG CD C 9.824 -7.495 0.579 1.00 . A A . 13 ARG CD 1 1
16 3544 1 1 13 ARG CG C 8.923 -6.344 0.162 1.00 . A A . 13 ARG CG 1 1
16 3545 1 1 13 ARG CZ C 11.775 -8.720 -0.281 1.00 . A A . 13 ARG CZ 1 1
16 3546 1 1 13 ARG H H 5.565 -7.580 0.178 1.00 . A A . 13 ARG H 1 1
16 3547 1 1 13 ARG HA H 6.703 -5.067 -0.830 1.00 . A A . 13 ARG HA 1 1
16 3548 1 1 13 ARG HB2 H 7.972 -7.802 -1.053 1.00 . A A . 13 ARG HB2 1 1
16 3549 1 1 13 ARG HB3 H 8.520 -6.374 -1.921 1.00 . A A . 13 ARG HB3 1 1
16 3550 1 1 13 ARG HD2 H 10.300 -7.243 1.515 1.00 . A A . 13 ARG HD2 1 1
16 3551 1 1 13 ARG HD3 H 9.219 -8.380 0.710 1.00 . A A . 13 ARG HD3 1 1
16 3552 1 1 13 ARG HE H 10.864 -7.219 -1.227 1.00 . A A . 13 ARG HE 1 1
16 3553 1 1 13 ARG HG2 H 9.539 -5.502 -0.116 1.00 . A A . 13 ARG HG2 1 1
16 3554 1 1 13 ARG HG3 H 8.292 -6.072 0.995 1.00 . A A . 13 ARG HG3 1 1
16 3555 1 1 13 ARG HH11 H 11.107 -9.342 1.522 1.00 . A A . 13 ARG HH11 1 1
16 3556 1 1 13 ARG HH12 H 12.482 -10.197 0.904 1.00 . A A . 13 ARG HH12 1 1
16 3557 1 1 13 ARG HH21 H 12.674 -8.338 -2.051 1.00 . A A . 13 ARG HH21 1 1
16 3558 1 1 13 ARG HH22 H 13.372 -9.625 -1.127 1.00 . A A . 13 ARG HH22 1 1
16 3559 1 1 13 ARG N N 5.923 -6.668 0.213 1.00 . A A . 13 ARG N 1 1
16 3560 1 1 13 ARG NE N 10.856 -7.771 -0.417 1.00 . A A . 13 ARG NE 1 1
16 3561 1 1 13 ARG NH1 N 11.790 -9.482 0.804 1.00 . A A . 13 ARG NH1 1 1
16 3562 1 1 13 ARG NH2 N 12.682 -8.910 -1.231 1.00 . A A . 13 ARG NH2 1 1
16 3563 1 1 13 ARG O O 5.216 -7.479 -2.348 1.00 . A A . 13 ARG O 1 1
16 3564 1 1 14 PHE C C 5.873 -6.904 -5.245 1.00 . A A . 14 PHE C 1 1
16 3565 1 1 14 PHE CA C 5.298 -5.714 -4.483 1.00 . A A . 14 PHE CA 1 1
16 3566 1 1 14 PHE CB C 5.424 -4.444 -5.326 1.00 . A A . 14 PHE CB 1 1
16 3567 1 1 14 PHE CD1 C 5.496 -5.049 -7.760 1.00 . A A . 14 PHE CD1 1 1
16 3568 1 1 14 PHE CD2 C 3.466 -4.170 -6.871 1.00 . A A . 14 PHE CD2 1 1
16 3569 1 1 14 PHE CE1 C 4.908 -5.154 -9.007 1.00 . A A . 14 PHE CE1 1 1
16 3570 1 1 14 PHE CE2 C 2.872 -4.273 -8.115 1.00 . A A . 14 PHE CE2 1 1
16 3571 1 1 14 PHE CG C 4.782 -4.557 -6.680 1.00 . A A . 14 PHE CG 1 1
16 3572 1 1 14 PHE CZ C 3.595 -4.765 -9.184 1.00 . A A . 14 PHE CZ 1 1
16 3573 1 1 14 PHE H H 6.514 -4.736 -3.052 1.00 . A A . 14 PHE H 1 1
16 3574 1 1 14 PHE HA H 4.254 -5.900 -4.282 1.00 . A A . 14 PHE HA 1 1
16 3575 1 1 14 PHE HB2 H 4.954 -3.624 -4.804 1.00 . A A . 14 PHE HB2 1 1
16 3576 1 1 14 PHE HB3 H 6.470 -4.220 -5.471 1.00 . A A . 14 PHE HB3 1 1
16 3577 1 1 14 PHE HD1 H 6.524 -5.354 -7.623 1.00 . A A . 14 PHE HD1 1 1
16 3578 1 1 14 PHE HD2 H 2.900 -3.784 -6.035 1.00 . A A . 14 PHE HD2 1 1
16 3579 1 1 14 PHE HE1 H 5.476 -5.539 -9.841 1.00 . A A . 14 PHE HE1 1 1
16 3580 1 1 14 PHE HE2 H 1.846 -3.968 -8.251 1.00 . A A . 14 PHE HE2 1 1
16 3581 1 1 14 PHE HZ H 3.133 -4.847 -10.157 1.00 . A A . 14 PHE HZ 1 1
16 3582 1 1 14 PHE N N 5.974 -5.540 -3.202 1.00 . A A . 14 PHE N 1 1
16 3583 1 1 14 PHE O O 5.193 -7.514 -6.069 1.00 . A A . 14 PHE O 1 1
16 3584 1 1 15 ALA C C 7.045 -9.649 -5.385 1.00 . A A . 15 ALA C 1 1
16 3585 1 1 15 ALA CA C 7.798 -8.344 -5.621 1.00 . A A . 15 ALA CA 1 1
16 3586 1 1 15 ALA CB C 9.233 -8.465 -5.130 1.00 . A A . 15 ALA CB 1 1
16 3587 1 1 15 ALA H H 7.621 -6.703 -4.297 1.00 . A A . 15 ALA H 1 1
16 3588 1 1 15 ALA HA H 7.822 -8.141 -6.682 1.00 . A A . 15 ALA HA 1 1
16 3589 1 1 15 ALA HB1 H 9.835 -7.692 -5.587 1.00 . A A . 15 ALA HB1 1 1
16 3590 1 1 15 ALA HB2 H 9.257 -8.352 -4.056 1.00 . A A . 15 ALA HB2 1 1
16 3591 1 1 15 ALA HB3 H 9.625 -9.434 -5.399 1.00 . A A . 15 ALA HB3 1 1
16 3592 1 1 15 ALA N N 7.131 -7.227 -4.964 1.00 . A A . 15 ALA N 1 1
16 3593 1 1 15 ALA O O 7.076 -10.555 -6.218 1.00 . A A . 15 ALA O 1 1
16 3594 1 1 16 CYS C C 4.540 -11.222 -4.949 1.00 . A A . 16 CYS C 1 1
16 3595 1 1 16 CYS CA C 5.608 -10.933 -3.898 1.00 . A A . 16 CYS CA 1 1
16 3596 1 1 16 CYS CB C 4.956 -10.767 -2.524 1.00 . A A . 16 CYS CB 1 1
16 3597 1 1 16 CYS H H 6.382 -8.983 -3.620 1.00 . A A . 16 CYS H 1 1
16 3598 1 1 16 CYS HA H 6.295 -11.765 -3.862 1.00 . A A . 16 CYS HA 1 1
16 3599 1 1 16 CYS HB2 H 5.153 -9.769 -2.159 1.00 . A A . 16 CYS HB2 1 1
16 3600 1 1 16 CYS HB3 H 3.889 -10.905 -2.621 1.00 . A A . 16 CYS HB3 1 1
16 3601 1 1 16 CYS N N 6.369 -9.739 -4.244 1.00 . A A . 16 CYS N 1 1
16 3602 1 1 16 CYS O O 4.271 -12.378 -5.275 1.00 . A A . 16 CYS O 1 1
16 3603 1 1 16 CYS SG S 5.556 -11.943 -1.269 1.00 . A A . 16 CYS SG 1 1
16 3604 1 1 17 CYS C C 3.414 -11.076 -7.697 1.00 . A A . 17 CYS C 1 1
16 3605 1 1 17 CYS CA C 2.896 -10.301 -6.489 1.00 . A A . 17 CYS CA 1 1
16 3606 1 1 17 CYS CB C 2.398 -8.923 -6.929 1.00 . A A . 17 CYS CB 1 1
16 3607 1 1 17 CYS H H 4.192 -9.266 -5.174 1.00 . A A . 17 CYS H 1 1
16 3608 1 1 17 CYS HA H 2.075 -10.848 -6.051 1.00 . A A . 17 CYS HA 1 1
16 3609 1 1 17 CYS HB2 H 3.121 -8.176 -6.636 1.00 . A A . 17 CYS HB2 1 1
16 3610 1 1 17 CYS HB3 H 2.294 -8.913 -8.004 1.00 . A A . 17 CYS HB3 1 1
16 3611 1 1 17 CYS N N 3.935 -10.163 -5.475 1.00 . A A . 17 CYS N 1 1
16 3612 1 1 17 CYS O O 4.596 -11.004 -8.033 1.00 . A A . 17 CYS O 1 1
16 3613 1 1 17 CYS SG S 0.792 -8.448 -6.211 1.00 . A A . 17 CYS SG 1 1
16 3614 1 1 18 NH2 HN1 H 1.593 -11.835 -8.029 1.00 . A A . 18 NH2 HN1 1 1
16 3615 1 1 18 NH2 HN2 H 2.773 -12.357 -9.148 1.00 . A A . 18 NH2 HN2 1 1
16 3616 1 1 18 NH2 N N 2.521 -11.817 -8.344 1.00 . A A . 18 NH2 N 1 1
17 3617 1 1 1 ASP C C 3.099 -1.275 -1.362 1.00 . A A . 1 ASP C 1 1
17 3618 1 1 1 ASP CA C 2.279 0.007 -1.243 1.00 . A A . 1 ASP CA 1 1
17 3619 1 1 1 ASP CB C 3.203 1.194 -0.970 1.00 . A A . 1 ASP CB 1 1
17 3620 1 1 1 ASP CG C 4.012 1.019 0.300 1.00 . A A . 1 ASP CG 1 1
17 3621 1 1 1 ASP H1 H 0.523 0.511 -0.172 1.00 . A A . 1 ASP H1 1 1
17 3622 1 1 1 ASP HA H 1.759 0.174 -2.174 1.00 . A A . 1 ASP HA 1 1
17 3623 1 1 1 ASP HB2 H 3.888 1.307 -1.798 1.00 . A A . 1 ASP HB2 1 1
17 3624 1 1 1 ASP HB3 H 2.608 2.091 -0.876 1.00 . A A . 1 ASP HB3 1 1
17 3625 1 1 1 ASP N N 1.281 -0.112 -0.187 1.00 . A A . 1 ASP N 1 1
17 3626 1 1 1 ASP O O 4.327 -1.233 -1.446 1.00 . A A . 1 ASP O 1 1
17 3627 1 1 1 ASP OD1 O 5.255 1.108 0.229 1.00 . A A . 1 ASP OD1 1 1
17 3628 1 1 1 ASP OD2 O 3.401 0.794 1.366 1.00 . A A . 1 ASP OD2 1 1
17 3629 1 1 2 CYS C C 2.086 -4.792 -1.889 1.00 . A A . 2 CYS C 1 1
17 3630 1 1 2 CYS CA C 3.075 -3.706 -1.474 1.00 . A A . 2 CYS CA 1 1
17 3631 1 1 2 CYS CB C 3.730 -4.078 -0.143 1.00 . A A . 2 CYS CB 1 1
17 3632 1 1 2 CYS H H 1.434 -2.381 -1.298 1.00 . A A . 2 CYS H 1 1
17 3633 1 1 2 CYS HA H 3.840 -3.625 -2.232 1.00 . A A . 2 CYS HA 1 1
17 3634 1 1 2 CYS HB2 H 3.790 -5.155 -0.069 1.00 . A A . 2 CYS HB2 1 1
17 3635 1 1 2 CYS HB3 H 4.727 -3.665 -0.112 1.00 . A A . 2 CYS HB3 1 1
17 3636 1 1 2 CYS N N 2.412 -2.412 -1.368 1.00 . A A . 2 CYS N 1 1
17 3637 1 1 2 CYS O O 0.922 -4.510 -2.175 1.00 . A A . 2 CYS O 1 1
17 3638 1 1 2 CYS SG S 2.832 -3.473 1.322 1.00 . A A . 2 CYS SG 1 1
17 3639 1 1 3 CYS C C 1.795 -8.274 -1.254 1.00 . A A . 3 CYS C 1 1
17 3640 1 1 3 CYS CA C 1.716 -7.162 -2.297 1.00 . A A . 3 CYS CA 1 1
17 3641 1 1 3 CYS CB C 2.136 -7.701 -3.666 1.00 . A A . 3 CYS CB 1 1
17 3642 1 1 3 CYS H H 3.495 -6.195 -1.679 1.00 . A A . 3 CYS H 1 1
17 3643 1 1 3 CYS HA H 0.697 -6.812 -2.355 1.00 . A A . 3 CYS HA 1 1
17 3644 1 1 3 CYS HB2 H 3.202 -7.572 -3.784 1.00 . A A . 3 CYS HB2 1 1
17 3645 1 1 3 CYS HB3 H 1.899 -8.754 -3.718 1.00 . A A . 3 CYS HB3 1 1
17 3646 1 1 3 CYS N N 2.557 -6.034 -1.918 1.00 . A A . 3 CYS N 1 1
17 3647 1 1 3 CYS O O 2.631 -9.178 -1.316 1.00 . A A . 3 CYS O 1 1
17 3648 1 1 3 CYS SG S 1.321 -6.877 -5.071 1.00 . A A . 3 CYS SG 1 1
17 3649 1 1 4 HYP C C 1.397 -10.004 1.408 1.00 . A A . 4 HYP C 1 1
17 3650 1 1 4 HYP CA C 1.254 -8.512 1.129 1.00 . A A . 4 HYP CA 1 1
17 3651 1 1 4 HYP CB C 0.077 -7.945 1.914 1.00 . A A . 4 HYP CB 1 1
17 3652 1 1 4 HYP CD C -0.023 -7.068 -0.342 1.00 . A A . 4 HYP CD 1 1
17 3653 1 1 4 HYP CG C -0.401 -6.800 1.091 1.00 . A A . 4 HYP CG 1 1
17 3654 1 1 4 HYP HA H 2.167 -8.001 1.413 1.00 . A A . 4 HYP HA 1 1
17 3655 1 1 4 HYP HB2 H 0.412 -7.620 2.888 1.00 . A A . 4 HYP HB2 1 1
17 3656 1 1 4 HYP HB3 H -0.686 -8.704 2.022 1.00 . A A . 4 HYP HB3 1 1
17 3657 1 1 4 HYP HD1 H 0.984 -5.484 0.925 1.00 . A A . 4 HYP HD1 1 1
17 3658 1 1 4 HYP HD22 H -0.892 -7.315 -0.931 1.00 . A A . 4 HYP HD22 1 1
17 3659 1 1 4 HYP HD23 H 0.478 -6.214 -0.770 1.00 . A A . 4 HYP HD23 1 1
17 3660 1 1 4 HYP HG H -1.471 -6.651 1.218 1.00 . A A . 4 HYP HG 1 1
17 3661 1 1 4 HYP N N 0.898 -8.215 -0.256 1.00 . A A . 4 HYP N 1 1
17 3662 1 1 4 HYP O O 0.434 -10.768 1.359 1.00 . A A . 4 HYP O 1 1
17 3663 1 1 4 HYP OD1 O 0.214 -5.595 1.496 1.00 . A A . 4 HYP OD1 1 1
17 3664 1 1 5 CYS C C 2.938 -12.009 3.566 1.00 . A A . 5 CYS C 1 1
17 3665 1 1 5 CYS CA C 2.912 -11.796 2.055 1.00 . A A . 5 CYS CA 1 1
17 3666 1 1 5 CYS CB C 4.252 -12.215 1.447 1.00 . A A . 5 CYS CB 1 1
17 3667 1 1 5 CYS H H 3.351 -9.747 1.753 1.00 . A A . 5 CYS H 1 1
17 3668 1 1 5 CYS HA H 2.128 -12.405 1.632 1.00 . A A . 5 CYS HA 1 1
17 3669 1 1 5 CYS HB2 H 4.890 -11.347 1.369 1.00 . A A . 5 CYS HB2 1 1
17 3670 1 1 5 CYS HB3 H 4.720 -12.942 2.093 1.00 . A A . 5 CYS HB3 1 1
17 3671 1 1 5 CYS N N 2.622 -10.404 1.732 1.00 . A A . 5 CYS N 1 1
17 3672 1 1 5 CYS O O 3.013 -11.071 4.364 1.00 . A A . 5 CYS O 1 1
17 3673 1 1 5 CYS SG S 4.116 -12.952 -0.213 1.00 . A A . 5 CYS SG 1 1
17 3674 1 1 6 HYP C C 2.705 -13.325 6.473 1.00 . A A . 6 HYP C 1 1
17 3675 1 1 6 HYP CA C 2.068 -13.685 5.137 1.00 . A A . 6 HYP CA 1 1
17 3676 1 1 6 HYP CB C 1.988 -15.199 4.987 1.00 . A A . 6 HYP CB 1 1
17 3677 1 1 6 HYP CD C 2.788 -14.272 2.896 1.00 . A A . 6 HYP CD 1 1
17 3678 1 1 6 HYP CG C 2.054 -15.432 3.517 1.00 . A A . 6 HYP CG 1 1
17 3679 1 1 6 HYP HA H 1.074 -13.257 5.082 1.00 . A A . 6 HYP HA 1 1
17 3680 1 1 6 HYP HB2 H 1.059 -15.558 5.403 1.00 . A A . 6 HYP HB2 1 1
17 3681 1 1 6 HYP HB3 H 2.822 -15.659 5.500 1.00 . A A . 6 HYP HB3 1 1
17 3682 1 1 6 HYP HD1 H 0.561 -14.598 2.651 1.00 . A A . 6 HYP HD1 1 1
17 3683 1 1 6 HYP HD22 H 3.772 -14.569 2.567 1.00 . A A . 6 HYP HD22 1 1
17 3684 1 1 6 HYP HD23 H 2.231 -13.869 2.065 1.00 . A A . 6 HYP HD23 1 1
17 3685 1 1 6 HYP HG H 2.524 -16.388 3.297 1.00 . A A . 6 HYP HG 1 1
17 3686 1 1 6 HYP N N 2.874 -13.284 3.986 1.00 . A A . 6 HYP N 1 1
17 3687 1 1 6 HYP O O 2.149 -13.571 7.543 1.00 . A A . 6 HYP O 1 1
17 3688 1 1 6 HYP OD1 O 0.760 -15.491 2.957 1.00 . A A . 6 HYP OD1 1 1
17 3689 1 1 7 ALA C C 4.091 -10.910 8.061 1.00 . A A . 7 ALA C 1 1
17 3690 1 1 7 ALA CA C 4.594 -12.269 7.585 1.00 . A A . 7 ALA CA 1 1
17 3691 1 1 7 ALA CB C 6.090 -12.213 7.312 1.00 . A A . 7 ALA CB 1 1
17 3692 1 1 7 ALA H H 4.271 -12.537 5.511 1.00 . A A . 7 ALA H 1 1
17 3693 1 1 7 ALA HA H 4.423 -12.998 8.364 1.00 . A A . 7 ALA HA 1 1
17 3694 1 1 7 ALA HB1 H 6.314 -11.342 6.714 1.00 . A A . 7 ALA HB1 1 1
17 3695 1 1 7 ALA HB2 H 6.625 -12.155 8.248 1.00 . A A . 7 ALA HB2 1 1
17 3696 1 1 7 ALA HB3 H 6.392 -13.103 6.779 1.00 . A A . 7 ALA HB3 1 1
17 3697 1 1 7 ALA N N 3.878 -12.706 6.393 1.00 . A A . 7 ALA N 1 1
17 3698 1 1 7 ALA O O 3.886 -10.697 9.255 1.00 . A A . 7 ALA O 1 1
17 3699 1 1 8 GLY C C 4.546 -7.716 7.805 1.00 . A A . 8 GLY C 1 1
17 3700 1 1 8 GLY CA C 3.417 -8.667 7.462 1.00 . A A . 8 GLY CA 1 1
17 3701 1 1 8 GLY H H 4.075 -10.220 6.182 1.00 . A A . 8 GLY H 1 1
17 3702 1 1 8 GLY HA2 H 2.865 -8.267 6.624 1.00 . A A . 8 GLY HA2 1 1
17 3703 1 1 8 GLY HA3 H 2.756 -8.744 8.312 1.00 . A A . 8 GLY HA3 1 1
17 3704 1 1 8 GLY N N 3.894 -9.994 7.118 1.00 . A A . 8 GLY N 1 1
17 3705 1 1 8 GLY O O 4.446 -6.512 7.570 1.00 . A A . 8 GLY O 1 1
17 3706 1 1 9 ALA C C 7.458 -6.857 7.512 1.00 . A A . 9 ALA C 1 1
17 3707 1 1 9 ALA CA C 6.776 -7.447 8.741 1.00 . A A . 9 ALA CA 1 1
17 3708 1 1 9 ALA CB C 7.764 -8.278 9.547 1.00 . A A . 9 ALA CB 1 1
17 3709 1 1 9 ALA H H 5.644 -9.222 8.527 1.00 . A A . 9 ALA H 1 1
17 3710 1 1 9 ALA HA H 6.427 -6.640 9.369 1.00 . A A . 9 ALA HA 1 1
17 3711 1 1 9 ALA HB1 H 8.772 -7.987 9.289 1.00 . A A . 9 ALA HB1 1 1
17 3712 1 1 9 ALA HB2 H 7.599 -8.112 10.601 1.00 . A A . 9 ALA HB2 1 1
17 3713 1 1 9 ALA HB3 H 7.622 -9.325 9.320 1.00 . A A . 9 ALA HB3 1 1
17 3714 1 1 9 ALA N N 5.624 -8.256 8.365 1.00 . A A . 9 ALA N 1 1
17 3715 1 1 9 ALA O O 7.251 -5.691 7.174 1.00 . A A . 9 ALA O 1 1
17 3716 1 1 10 VAL C C 8.480 -7.953 4.410 1.00 . A A . 10 VAL C 1 1
17 3717 1 1 10 VAL CA C 8.984 -7.227 5.652 1.00 . A A . 10 VAL CA 1 1
17 3718 1 1 10 VAL CB C 10.501 -7.455 5.787 1.00 . A A . 10 VAL CB 1 1
17 3719 1 1 10 VAL CG1 C 10.824 -8.941 5.742 1.00 . A A . 10 VAL CG1 1 1
17 3720 1 1 10 VAL CG2 C 11.252 -6.706 4.696 1.00 . A A . 10 VAL CG2 1 1
17 3721 1 1 10 VAL H H 8.397 -8.587 7.163 1.00 . A A . 10 VAL H 1 1
17 3722 1 1 10 VAL HA H 8.810 -6.167 5.533 1.00 . A A . 10 VAL HA 1 1
17 3723 1 1 10 VAL HB H 10.820 -7.069 6.744 1.00 . A A . 10 VAL HB 1 1
17 3724 1 1 10 VAL HG11 H 10.294 -9.448 6.536 1.00 . A A . 10 VAL HG11 1 1
17 3725 1 1 10 VAL HG12 H 10.520 -9.348 4.789 1.00 . A A . 10 VAL HG12 1 1
17 3726 1 1 10 VAL HG13 H 11.887 -9.083 5.872 1.00 . A A . 10 VAL HG13 1 1
17 3727 1 1 10 VAL HG21 H 10.851 -5.707 4.606 1.00 . A A . 10 VAL HG21 1 1
17 3728 1 1 10 VAL HG22 H 12.300 -6.651 4.952 1.00 . A A . 10 VAL HG22 1 1
17 3729 1 1 10 VAL HG23 H 11.137 -7.227 3.757 1.00 . A A . 10 VAL HG23 1 1
17 3730 1 1 10 VAL N N 8.272 -7.669 6.845 1.00 . A A . 10 VAL N 1 1
17 3731 1 1 10 VAL O O 8.932 -7.687 3.296 1.00 . A A . 10 VAL O 1 1
17 3732 1 1 11 ARG C C 6.065 -8.765 2.648 1.00 . A A . 11 ARG C 1 1
17 3733 1 1 11 ARG CA C 6.975 -9.638 3.506 1.00 . A A . 11 ARG CA 1 1
17 3734 1 1 11 ARG CB C 6.192 -10.840 4.039 1.00 . A A . 11 ARG CB 1 1
17 3735 1 1 11 ARG CD C 7.449 -12.707 2.922 1.00 . A A . 11 ARG CD 1 1
17 3736 1 1 11 ARG CG C 7.046 -12.080 4.247 1.00 . A A . 11 ARG CG 1 1
17 3737 1 1 11 ARG CZ C 9.902 -12.570 2.828 1.00 . A A . 11 ARG CZ 1 1
17 3738 1 1 11 ARG H H 7.221 -9.039 5.521 1.00 . A A . 11 ARG H 1 1
17 3739 1 1 11 ARG HA H 7.792 -9.995 2.896 1.00 . A A . 11 ARG HA 1 1
17 3740 1 1 11 ARG HB2 H 5.747 -10.573 4.987 1.00 . A A . 11 ARG HB2 1 1
17 3741 1 1 11 ARG HB3 H 5.408 -11.082 3.339 1.00 . A A . 11 ARG HB3 1 1
17 3742 1 1 11 ARG HD2 H 7.560 -13.772 3.062 1.00 . A A . 11 ARG HD2 1 1
17 3743 1 1 11 ARG HD3 H 6.670 -12.519 2.198 1.00 . A A . 11 ARG HD3 1 1
17 3744 1 1 11 ARG HE H 8.656 -11.455 1.741 1.00 . A A . 11 ARG HE 1 1
17 3745 1 1 11 ARG HG2 H 7.939 -11.804 4.788 1.00 . A A . 11 ARG HG2 1 1
17 3746 1 1 11 ARG HG3 H 6.483 -12.801 4.821 1.00 . A A . 11 ARG HG3 1 1
17 3747 1 1 11 ARG HH11 H 9.175 -13.938 4.125 1.00 . A A . 11 ARG HH11 1 1
17 3748 1 1 11 ARG HH12 H 10.903 -13.832 4.049 1.00 . A A . 11 ARG HH12 1 1
17 3749 1 1 11 ARG HH21 H 10.929 -11.306 1.632 1.00 . A A . 11 ARG HH21 1 1
17 3750 1 1 11 ARG HH22 H 11.900 -12.334 2.631 1.00 . A A . 11 ARG HH22 1 1
17 3751 1 1 11 ARG N N 7.541 -8.872 4.610 1.00 . A A . 11 ARG N 1 1
17 3752 1 1 11 ARG NE N 8.707 -12.161 2.418 1.00 . A A . 11 ARG NE 1 1
17 3753 1 1 11 ARG NH1 N 10.002 -13.525 3.743 1.00 . A A . 11 ARG NH1 1 1
17 3754 1 1 11 ARG NH2 N 11.001 -12.025 2.322 1.00 . A A . 11 ARG NH2 1 1
17 3755 1 1 11 ARG O O 5.587 -9.192 1.596 1.00 . A A . 11 ARG O 1 1
17 3756 1 1 12 CYS C C 5.736 -5.953 1.229 1.00 . A A . 12 CYS C 1 1
17 3757 1 1 12 CYS CA C 4.974 -6.605 2.380 1.00 . A A . 12 CYS CA 1 1
17 3758 1 1 12 CYS CB C 4.441 -5.529 3.328 1.00 . A A . 12 CYS CB 1 1
17 3759 1 1 12 CYS H H 6.237 -7.256 3.949 1.00 . A A . 12 CYS H 1 1
17 3760 1 1 12 CYS HA H 4.142 -7.161 1.975 1.00 . A A . 12 CYS HA 1 1
17 3761 1 1 12 CYS HB2 H 4.262 -5.971 4.297 1.00 . A A . 12 CYS HB2 1 1
17 3762 1 1 12 CYS HB3 H 5.180 -4.748 3.425 1.00 . A A . 12 CYS HB3 1 1
17 3763 1 1 12 CYS N N 5.828 -7.539 3.104 1.00 . A A . 12 CYS N 1 1
17 3764 1 1 12 CYS O O 6.151 -4.797 1.322 1.00 . A A . 12 CYS O 1 1
17 3765 1 1 12 CYS SG S 2.886 -4.757 2.776 1.00 . A A . 12 CYS SG 1 1
17 3766 1 1 13 ARG C C 5.862 -6.517 -2.304 1.00 . A A . 13 ARG C 1 1
17 3767 1 1 13 ARG CA C 6.626 -6.197 -1.023 1.00 . A A . 13 ARG CA 1 1
17 3768 1 1 13 ARG CB C 8.031 -6.799 -1.090 1.00 . A A . 13 ARG CB 1 1
17 3769 1 1 13 ARG CD C 9.834 -7.525 0.504 1.00 . A A . 13 ARG CD 1 1
17 3770 1 1 13 ARG CG C 8.926 -6.385 0.067 1.00 . A A . 13 ARG CG 1 1
17 3771 1 1 13 ARG CZ C 11.969 -8.525 -0.193 1.00 . A A . 13 ARG CZ 1 1
17 3772 1 1 13 ARG H H 5.560 -7.615 0.132 1.00 . A A . 13 ARG H 1 1
17 3773 1 1 13 ARG HA H 6.708 -5.125 -0.924 1.00 . A A . 13 ARG HA 1 1
17 3774 1 1 13 ARG HB2 H 7.949 -7.876 -1.085 1.00 . A A . 13 ARG HB2 1 1
17 3775 1 1 13 ARG HB3 H 8.500 -6.485 -2.010 1.00 . A A . 13 ARG HB3 1 1
17 3776 1 1 13 ARG HD2 H 10.264 -7.277 1.463 1.00 . A A . 13 ARG HD2 1 1
17 3777 1 1 13 ARG HD3 H 9.242 -8.423 0.595 1.00 . A A . 13 ARG HD3 1 1
17 3778 1 1 13 ARG HE H 10.845 -7.331 -1.329 1.00 . A A . 13 ARG HE 1 1
17 3779 1 1 13 ARG HG2 H 9.539 -5.551 -0.244 1.00 . A A . 13 ARG HG2 1 1
17 3780 1 1 13 ARG HG3 H 8.308 -6.089 0.901 1.00 . A A . 13 ARG HG3 1 1
17 3781 1 1 13 ARG HH11 H 11.380 -8.997 1.681 1.00 . A A . 13 ARG HH11 1 1
17 3782 1 1 13 ARG HH12 H 12.883 -9.696 1.178 1.00 . A A . 13 ARG HH12 1 1
17 3783 1 1 13 ARG HH21 H 12.823 -8.245 -2.003 1.00 . A A . 13 ARG HH21 1 1
17 3784 1 1 13 ARG HH22 H 13.704 -9.267 -0.918 1.00 . A A . 13 ARG HH22 1 1
17 3785 1 1 13 ARG N N 5.914 -6.701 0.146 1.00 . A A . 13 ARG N 1 1
17 3786 1 1 13 ARG NE N 10.913 -7.762 -0.452 1.00 . A A . 13 ARG NE 1 1
17 3787 1 1 13 ARG NH1 N 12.087 -9.121 0.986 1.00 . A A . 13 ARG NH1 1 1
17 3788 1 1 13 ARG NH2 N 12.909 -8.693 -1.114 1.00 . A A . 13 ARG NH2 1 1
17 3789 1 1 13 ARG O O 5.192 -7.545 -2.400 1.00 . A A . 13 ARG O 1 1
17 3790 1 1 14 PHE C C 5.849 -7.021 -5.309 1.00 . A A . 14 PHE C 1 1
17 3791 1 1 14 PHE CA C 5.287 -5.815 -4.563 1.00 . A A . 14 PHE CA 1 1
17 3792 1 1 14 PHE CB C 5.422 -4.559 -5.426 1.00 . A A . 14 PHE CB 1 1
17 3793 1 1 14 PHE CD1 C 5.127 -4.858 -7.900 1.00 . A A . 14 PHE CD1 1 1
17 3794 1 1 14 PHE CD2 C 3.207 -4.338 -6.584 1.00 . A A . 14 PHE CD2 1 1
17 3795 1 1 14 PHE CE1 C 4.344 -4.883 -9.039 1.00 . A A . 14 PHE CE1 1 1
17 3796 1 1 14 PHE CE2 C 2.419 -4.363 -7.720 1.00 . A A . 14 PHE CE2 1 1
17 3797 1 1 14 PHE CG C 4.568 -4.586 -6.661 1.00 . A A . 14 PHE CG 1 1
17 3798 1 1 14 PHE CZ C 2.989 -4.635 -8.948 1.00 . A A . 14 PHE CZ 1 1
17 3799 1 1 14 PHE H H 6.518 -4.828 -3.151 1.00 . A A . 14 PHE H 1 1
17 3800 1 1 14 PHE HA H 4.242 -5.989 -4.357 1.00 . A A . 14 PHE HA 1 1
17 3801 1 1 14 PHE HB2 H 5.134 -3.697 -4.843 1.00 . A A . 14 PHE HB2 1 1
17 3802 1 1 14 PHE HB3 H 6.451 -4.452 -5.734 1.00 . A A . 14 PHE HB3 1 1
17 3803 1 1 14 PHE HD1 H 6.188 -5.052 -7.972 1.00 . A A . 14 PHE HD1 1 1
17 3804 1 1 14 PHE HD2 H 2.761 -4.124 -5.624 1.00 . A A . 14 PHE HD2 1 1
17 3805 1 1 14 PHE HE1 H 4.793 -5.096 -9.998 1.00 . A A . 14 PHE HE1 1 1
17 3806 1 1 14 PHE HE2 H 1.360 -4.168 -7.646 1.00 . A A . 14 PHE HE2 1 1
17 3807 1 1 14 PHE HZ H 2.375 -4.655 -9.837 1.00 . A A . 14 PHE HZ 1 1
17 3808 1 1 14 PHE N N 5.968 -5.628 -3.287 1.00 . A A . 14 PHE N 1 1
17 3809 1 1 14 PHE O O 5.162 -7.637 -6.123 1.00 . A A . 14 PHE O 1 1
17 3810 1 1 15 ALA C C 6.994 -9.779 -5.411 1.00 . A A . 15 ALA C 1 1
17 3811 1 1 15 ALA CA C 7.760 -8.485 -5.666 1.00 . A A . 15 ALA CA 1 1
17 3812 1 1 15 ALA CB C 9.194 -8.613 -5.175 1.00 . A A . 15 ALA CB 1 1
17 3813 1 1 15 ALA H H 7.601 -6.824 -4.366 1.00 . A A . 15 ALA H 1 1
17 3814 1 1 15 ALA HA H 7.785 -8.298 -6.730 1.00 . A A . 15 ALA HA 1 1
17 3815 1 1 15 ALA HB1 H 9.717 -7.683 -5.348 1.00 . A A . 15 ALA HB1 1 1
17 3816 1 1 15 ALA HB2 H 9.194 -8.836 -4.119 1.00 . A A . 15 ALA HB2 1 1
17 3817 1 1 15 ALA HB3 H 9.688 -9.409 -5.712 1.00 . A A . 15 ALA HB3 1 1
17 3818 1 1 15 ALA N N 7.105 -7.353 -5.024 1.00 . A A . 15 ALA N 1 1
17 3819 1 1 15 ALA O O 7.016 -10.698 -6.231 1.00 . A A . 15 ALA O 1 1
17 3820 1 1 16 CYS C C 4.476 -11.322 -4.952 1.00 . A A . 16 CYS C 1 1
17 3821 1 1 16 CYS CA C 5.546 -11.028 -3.905 1.00 . A A . 16 CYS CA 1 1
17 3822 1 1 16 CYS CB C 4.895 -10.834 -2.534 1.00 . A A . 16 CYS CB 1 1
17 3823 1 1 16 CYS H H 6.339 -9.081 -3.656 1.00 . A A . 16 CYS H 1 1
17 3824 1 1 16 CYS HA H 6.225 -11.865 -3.856 1.00 . A A . 16 CYS HA 1 1
17 3825 1 1 16 CYS HB2 H 5.092 -9.830 -2.189 1.00 . A A . 16 CYS HB2 1 1
17 3826 1 1 16 CYS HB3 H 3.828 -10.974 -2.628 1.00 . A A . 16 CYS HB3 1 1
17 3827 1 1 16 CYS N N 6.318 -9.846 -4.269 1.00 . A A . 16 CYS N 1 1
17 3828 1 1 16 CYS O O 4.197 -12.481 -5.262 1.00 . A A . 16 CYS O 1 1
17 3829 1 1 16 CYS SG S 5.496 -11.985 -1.256 1.00 . A A . 16 CYS SG 1 1
17 3830 1 1 17 CYS C C 3.349 -11.210 -7.699 1.00 . A A . 17 CYS C 1 1
17 3831 1 1 17 CYS CA C 2.839 -10.409 -6.505 1.00 . A A . 17 CYS CA 1 1
17 3832 1 1 17 CYS CB C 2.356 -9.034 -6.968 1.00 . A A . 17 CYS CB 1 1
17 3833 1 1 17 CYS H H 4.144 -9.367 -5.205 1.00 . A A . 17 CYS H 1 1
17 3834 1 1 17 CYS HA H 2.012 -10.940 -6.058 1.00 . A A . 17 CYS HA 1 1
17 3835 1 1 17 CYS HB2 H 3.088 -8.290 -6.689 1.00 . A A . 17 CYS HB2 1 1
17 3836 1 1 17 CYS HB3 H 2.249 -9.041 -8.043 1.00 . A A . 17 CYS HB3 1 1
17 3837 1 1 17 CYS N N 3.879 -10.266 -5.493 1.00 . A A . 17 CYS N 1 1
17 3838 1 1 17 CYS O O 2.740 -12.201 -8.101 1.00 . A A . 17 CYS O 1 1
17 3839 1 1 17 CYS SG S 0.757 -8.528 -6.255 1.00 . A A . 17 CYS SG 1 1
17 3840 1 1 18 NH2 HN1 H 4.911 -9.977 -7.897 1.00 . A A . 18 NH2 HN1 1 1
17 3841 1 1 18 NH2 HN2 H 4.878 -11.237 -9.049 1.00 . A A . 18 NH2 HN2 1 1
17 3842 1 1 18 NH2 N N 4.471 -10.773 -8.262 1.00 . A A . 18 NH2 N 1 1
18 3843 1 1 1 ASP C C 2.968 -1.263 -1.293 1.00 . A A . 1 ASP C 1 1
18 3844 1 1 1 ASP CA C 2.082 -0.028 -1.161 1.00 . A A . 1 ASP CA 1 1
18 3845 1 1 1 ASP CB C 1.748 0.526 -2.547 1.00 . A A . 1 ASP CB 1 1
18 3846 1 1 1 ASP CG C 0.453 1.314 -2.559 1.00 . A A . 1 ASP CG 1 1
18 3847 1 1 1 ASP H1 H 3.560 1.409 -0.677 1.00 . A A . 1 ASP H1 1 1
18 3848 1 1 1 ASP HA H 1.166 -0.309 -0.665 1.00 . A A . 1 ASP HA 1 1
18 3849 1 1 1 ASP HB2 H 2.547 1.179 -2.869 1.00 . A A . 1 ASP HB2 1 1
18 3850 1 1 1 ASP HB3 H 1.657 -0.294 -3.243 1.00 . A A . 1 ASP HB3 1 1
18 3851 1 1 1 ASP N N 2.734 0.994 -0.350 1.00 . A A . 1 ASP N 1 1
18 3852 1 1 1 ASP O O 4.185 -1.154 -1.445 1.00 . A A . 1 ASP O 1 1
18 3853 1 1 1 ASP OD1 O -0.521 0.845 -3.185 1.00 . A A . 1 ASP OD1 1 1
18 3854 1 1 1 ASP OD2 O 0.413 2.398 -1.941 1.00 . A A . 1 ASP OD2 1 1
18 3855 1 1 2 CYS C C 2.158 -4.820 -1.803 1.00 . A A . 2 CYS C 1 1
18 3856 1 1 2 CYS CA C 3.080 -3.694 -1.345 1.00 . A A . 2 CYS CA 1 1
18 3857 1 1 2 CYS CB C 3.719 -4.057 -0.003 1.00 . A A . 2 CYS CB 1 1
18 3858 1 1 2 CYS H H 1.376 -2.460 -1.111 1.00 . A A . 2 CYS H 1 1
18 3859 1 1 2 CYS HA H 3.859 -3.561 -2.080 1.00 . A A . 2 CYS HA 1 1
18 3860 1 1 2 CYS HB2 H 3.832 -5.130 0.055 1.00 . A A . 2 CYS HB2 1 1
18 3861 1 1 2 CYS HB3 H 4.692 -3.594 0.061 1.00 . A A . 2 CYS HB3 1 1
18 3862 1 1 2 CYS N N 2.349 -2.437 -1.233 1.00 . A A . 2 CYS N 1 1
18 3863 1 1 2 CYS O O 0.990 -4.592 -2.118 1.00 . A A . 2 CYS O 1 1
18 3864 1 1 2 CYS SG S 2.754 -3.525 1.448 1.00 . A A . 2 CYS SG 1 1
18 3865 1 1 3 CYS C C 2.016 -8.319 -1.225 1.00 . A A . 3 CYS C 1 1
18 3866 1 1 3 CYS CA C 1.919 -7.200 -2.258 1.00 . A A . 3 CYS CA 1 1
18 3867 1 1 3 CYS CB C 2.411 -7.702 -3.617 1.00 . A A . 3 CYS CB 1 1
18 3868 1 1 3 CYS H H 3.629 -6.156 -1.575 1.00 . A A . 3 CYS H 1 1
18 3869 1 1 3 CYS HA H 0.887 -6.898 -2.347 1.00 . A A . 3 CYS HA 1 1
18 3870 1 1 3 CYS HB2 H 3.323 -7.183 -3.875 1.00 . A A . 3 CYS HB2 1 1
18 3871 1 1 3 CYS HB3 H 2.612 -8.761 -3.550 1.00 . A A . 3 CYS HB3 1 1
18 3872 1 1 3 CYS N N 2.692 -6.037 -1.838 1.00 . A A . 3 CYS N 1 1
18 3873 1 1 3 CYS O O 2.896 -9.182 -1.267 1.00 . A A . 3 CYS O 1 1
18 3874 1 1 3 CYS SG S 1.227 -7.446 -4.977 1.00 . A A . 3 CYS SG 1 1
18 3875 1 1 4 HYP C C 1.611 -10.097 1.404 1.00 . A A . 4 HYP C 1 1
18 3876 1 1 4 HYP CA C 1.406 -8.611 1.137 1.00 . A A . 4 HYP CA 1 1
18 3877 1 1 4 HYP CB C 0.179 -8.109 1.887 1.00 . A A . 4 HYP CB 1 1
18 3878 1 1 4 HYP CD C 0.113 -7.211 -0.363 1.00 . A A . 4 HYP CD 1 1
18 3879 1 1 4 HYP CG C -0.325 -6.977 1.060 1.00 . A A . 4 HYP CG 1 1
18 3880 1 1 4 HYP HA H 2.284 -8.061 1.457 1.00 . A A . 4 HYP HA 1 1
18 3881 1 1 4 HYP HB2 H 0.464 -7.781 2.875 1.00 . A A . 4 HYP HB2 1 1
18 3882 1 1 4 HYP HB3 H -0.551 -8.903 1.960 1.00 . A A . 4 HYP HB3 1 1
18 3883 1 1 4 HYP HD1 H 1.001 -5.597 0.954 1.00 . A A . 4 HYP HD1 1 1
18 3884 1 1 4 HYP HD22 H -0.723 -7.491 -0.983 1.00 . A A . 4 HYP HD22 1 1
18 3885 1 1 4 HYP HD23 H 0.587 -6.329 -0.765 1.00 . A A . 4 HYP HD23 1 1
18 3886 1 1 4 HYP HG H -1.405 -6.881 1.152 1.00 . A A . 4 HYP HG 1 1
18 3887 1 1 4 HYP N N 1.084 -8.314 -0.257 1.00 . A A . 4 HYP N 1 1
18 3888 1 1 4 HYP O O 0.677 -10.898 1.362 1.00 . A A . 4 HYP O 1 1
18 3889 1 1 4 HYP OD1 O 0.218 -5.750 1.498 1.00 . A A . 4 HYP OD1 1 1
18 3890 1 1 5 CYS C C 3.230 -12.059 3.532 1.00 . A A . 5 CYS C 1 1
18 3891 1 1 5 CYS CA C 3.201 -11.833 2.024 1.00 . A A . 5 CYS CA 1 1
18 3892 1 1 5 CYS CB C 4.560 -12.189 1.417 1.00 . A A . 5 CYS CB 1 1
18 3893 1 1 5 CYS H H 3.557 -9.767 1.729 1.00 . A A . 5 CYS H 1 1
18 3894 1 1 5 CYS HA H 2.445 -12.470 1.591 1.00 . A A . 5 CYS HA 1 1
18 3895 1 1 5 CYS HB2 H 5.176 -11.302 1.388 1.00 . A A . 5 CYS HB2 1 1
18 3896 1 1 5 CYS HB3 H 5.038 -12.933 2.036 1.00 . A A . 5 CYS HB3 1 1
18 3897 1 1 5 CYS N N 2.854 -10.451 1.712 1.00 . A A . 5 CYS N 1 1
18 3898 1 1 5 CYS O O 3.280 -11.127 4.339 1.00 . A A . 5 CYS O 1 1
18 3899 1 1 5 CYS SG S 4.467 -12.852 -0.277 1.00 . A A . 5 CYS SG 1 1
18 3900 1 1 6 HYP C C 3.027 -13.407 6.427 1.00 . A A . 6 HYP C 1 1
18 3901 1 1 6 HYP CA C 2.401 -13.771 5.086 1.00 . A A . 6 HYP CA 1 1
18 3902 1 1 6 HYP CB C 2.360 -15.285 4.923 1.00 . A A . 6 HYP CB 1 1
18 3903 1 1 6 HYP CD C 3.139 -14.318 2.842 1.00 . A A . 6 HYP CD 1 1
18 3904 1 1 6 HYP CG C 2.434 -15.502 3.451 1.00 . A A . 6 HYP CG 1 1
18 3905 1 1 6 HYP HA H 1.397 -13.367 5.033 1.00 . A A . 6 HYP HA 1 1
18 3906 1 1 6 HYP HB2 H 1.439 -15.671 5.334 1.00 . A A . 6 HYP HB2 1 1
18 3907 1 1 6 HYP HB3 H 3.204 -15.728 5.433 1.00 . A A . 6 HYP HB3 1 1
18 3908 1 1 6 HYP HD1 H 0.922 -14.699 2.589 1.00 . A A . 6 HYP HD1 1 1
18 3909 1 1 6 HYP HD22 H 4.130 -14.588 2.512 1.00 . A A . 6 HYP HD22 1 1
18 3910 1 1 6 HYP HD23 H 2.573 -13.923 2.014 1.00 . A A . 6 HYP HD23 1 1
18 3911 1 1 6 HYP HG H 2.929 -16.444 3.222 1.00 . A A . 6 HYP HG 1 1
18 3912 1 1 6 HYP N N 3.198 -13.339 3.941 1.00 . A A . 6 HYP N 1 1
18 3913 1 1 6 HYP O O 2.470 -13.666 7.493 1.00 . A A . 6 HYP O 1 1
18 3914 1 1 6 HYP OD1 O 1.142 -15.590 2.888 1.00 . A A . 6 HYP OD1 1 1
18 3915 1 1 7 ALA C C 4.326 -11.011 8.069 1.00 . A A . 7 ALA C 1 1
18 3916 1 1 7 ALA CA C 4.895 -12.328 7.552 1.00 . A A . 7 ALA CA 1 1
18 3917 1 1 7 ALA CB C 6.383 -12.186 7.267 1.00 . A A . 7 ALA CB 1 1
18 3918 1 1 7 ALA H H 4.585 -12.593 5.476 1.00 . A A . 7 ALA H 1 1
18 3919 1 1 7 ALA HA H 4.770 -13.086 8.312 1.00 . A A . 7 ALA HA 1 1
18 3920 1 1 7 ALA HB1 H 6.938 -12.303 8.187 1.00 . A A . 7 ALA HB1 1 1
18 3921 1 1 7 ALA HB2 H 6.689 -12.946 6.563 1.00 . A A . 7 ALA HB2 1 1
18 3922 1 1 7 ALA HB3 H 6.578 -11.209 6.851 1.00 . A A . 7 ALA HB3 1 1
18 3923 1 1 7 ALA N N 4.191 -12.770 6.355 1.00 . A A . 7 ALA N 1 1
18 3924 1 1 7 ALA O O 4.124 -10.840 9.270 1.00 . A A . 7 ALA O 1 1
18 3925 1 1 8 GLY C C 4.607 -7.788 7.882 1.00 . A A . 8 GLY C 1 1
18 3926 1 1 8 GLY CA C 3.526 -8.792 7.536 1.00 . A A . 8 GLY CA 1 1
18 3927 1 1 8 GLY H H 4.250 -10.275 6.209 1.00 . A A . 8 GLY H 1 1
18 3928 1 1 8 GLY HA2 H 2.937 -8.404 6.718 1.00 . A A . 8 GLY HA2 1 1
18 3929 1 1 8 GLY HA3 H 2.886 -8.925 8.396 1.00 . A A . 8 GLY HA3 1 1
18 3930 1 1 8 GLY N N 4.069 -10.082 7.153 1.00 . A A . 8 GLY N 1 1
18 3931 1 1 8 GLY O O 4.435 -6.586 7.681 1.00 . A A . 8 GLY O 1 1
18 3932 1 1 9 ALA C C 7.506 -6.817 7.549 1.00 . A A . 9 ALA C 1 1
18 3933 1 1 9 ALA CA C 6.838 -7.418 8.781 1.00 . A A . 9 ALA CA 1 1
18 3934 1 1 9 ALA CB C 7.852 -8.194 9.608 1.00 . A A . 9 ALA CB 1 1
18 3935 1 1 9 ALA H H 5.803 -9.248 8.543 1.00 . A A . 9 ALA H 1 1
18 3936 1 1 9 ALA HA H 6.448 -6.617 9.393 1.00 . A A . 9 ALA HA 1 1
18 3937 1 1 9 ALA HB1 H 8.818 -7.716 9.533 1.00 . A A . 9 ALA HB1 1 1
18 3938 1 1 9 ALA HB2 H 7.537 -8.211 10.641 1.00 . A A . 9 ALA HB2 1 1
18 3939 1 1 9 ALA HB3 H 7.921 -9.205 9.236 1.00 . A A . 9 ALA HB3 1 1
18 3940 1 1 9 ALA N N 5.725 -8.281 8.406 1.00 . A A . 9 ALA N 1 1
18 3941 1 1 9 ALA O O 7.257 -5.664 7.196 1.00 . A A . 9 ALA O 1 1
18 3942 1 1 10 VAL C C 8.555 -7.874 4.461 1.00 . A A . 10 VAL C 1 1
18 3943 1 1 10 VAL CA C 9.059 -7.151 5.705 1.00 . A A . 10 VAL CA 1 1
18 3944 1 1 10 VAL CB C 10.579 -7.370 5.832 1.00 . A A . 10 VAL CB 1 1
18 3945 1 1 10 VAL CG1 C 10.910 -8.854 5.792 1.00 . A A . 10 VAL CG1 1 1
18 3946 1 1 10 VAL CG2 C 11.318 -6.620 4.734 1.00 . A A . 10 VAL CG2 1 1
18 3947 1 1 10 VAL H H 8.512 -8.515 7.228 1.00 . A A . 10 VAL H 1 1
18 3948 1 1 10 VAL HA H 8.877 -6.092 5.592 1.00 . A A . 10 VAL HA 1 1
18 3949 1 1 10 VAL HB H 10.900 -6.977 6.786 1.00 . A A . 10 VAL HB 1 1
18 3950 1 1 10 VAL HG11 H 10.101 -9.415 6.235 1.00 . A A . 10 VAL HG11 1 1
18 3951 1 1 10 VAL HG12 H 11.046 -9.165 4.766 1.00 . A A . 10 VAL HG12 1 1
18 3952 1 1 10 VAL HG13 H 11.819 -9.034 6.346 1.00 . A A . 10 VAL HG13 1 1
18 3953 1 1 10 VAL HG21 H 10.878 -5.642 4.607 1.00 . A A . 10 VAL HG21 1 1
18 3954 1 1 10 VAL HG22 H 12.358 -6.514 5.007 1.00 . A A . 10 VAL HG22 1 1
18 3955 1 1 10 VAL HG23 H 11.244 -7.171 3.808 1.00 . A A . 10 VAL HG23 1 1
18 3956 1 1 10 VAL N N 8.355 -7.605 6.898 1.00 . A A . 10 VAL N 1 1
18 3957 1 1 10 VAL O O 8.980 -7.579 3.344 1.00 . A A . 10 VAL O 1 1
18 3958 1 1 11 ARG C C 6.176 -8.715 2.696 1.00 . A A . 11 ARG C 1 1
18 3959 1 1 11 ARG CA C 7.083 -9.589 3.557 1.00 . A A . 11 ARG CA 1 1
18 3960 1 1 11 ARG CB C 6.299 -10.790 4.088 1.00 . A A . 11 ARG CB 1 1
18 3961 1 1 11 ARG CD C 7.646 -12.473 2.795 1.00 . A A . 11 ARG CD 1 1
18 3962 1 1 11 ARG CG C 7.119 -12.068 4.163 1.00 . A A . 11 ARG CG 1 1
18 3963 1 1 11 ARG CZ C 7.768 -14.912 3.071 1.00 . A A . 11 ARG CZ 1 1
18 3964 1 1 11 ARG H H 7.346 -9.012 5.576 1.00 . A A . 11 ARG H 1 1
18 3965 1 1 11 ARG HA H 7.902 -9.944 2.949 1.00 . A A . 11 ARG HA 1 1
18 3966 1 1 11 ARG HB2 H 5.940 -10.561 5.080 1.00 . A A . 11 ARG HB2 1 1
18 3967 1 1 11 ARG HB3 H 5.454 -10.968 3.440 1.00 . A A . 11 ARG HB3 1 1
18 3968 1 1 11 ARG HD2 H 7.235 -11.804 2.053 1.00 . A A . 11 ARG HD2 1 1
18 3969 1 1 11 ARG HD3 H 8.722 -12.387 2.799 1.00 . A A . 11 ARG HD3 1 1
18 3970 1 1 11 ARG HE H 6.639 -13.974 1.722 1.00 . A A . 11 ARG HE 1 1
18 3971 1 1 11 ARG HG2 H 7.957 -11.909 4.826 1.00 . A A . 11 ARG HG2 1 1
18 3972 1 1 11 ARG HG3 H 6.497 -12.861 4.549 1.00 . A A . 11 ARG HG3 1 1
18 3973 1 1 11 ARG HH11 H 8.926 -13.853 4.344 1.00 . A A . 11 ARG HH11 1 1
18 3974 1 1 11 ARG HH12 H 9.003 -15.574 4.528 1.00 . A A . 11 ARG HH12 1 1
18 3975 1 1 11 ARG HH21 H 6.731 -16.241 1.955 1.00 . A A . 11 ARG HH21 1 1
18 3976 1 1 11 ARG HH22 H 7.755 -16.931 3.169 1.00 . A A . 11 ARG HH22 1 1
18 3977 1 1 11 ARG N N 7.646 -8.822 4.662 1.00 . A A . 11 ARG N 1 1
18 3978 1 1 11 ARG NE N 7.280 -13.844 2.451 1.00 . A A . 11 ARG NE 1 1
18 3979 1 1 11 ARG NH1 N 8.638 -14.768 4.062 1.00 . A A . 11 ARG NH1 1 1
18 3980 1 1 11 ARG NH2 N 7.387 -16.128 2.702 1.00 . A A . 11 ARG NH2 1 1
18 3981 1 1 11 ARG O O 5.754 -9.119 1.612 1.00 . A A . 11 ARG O 1 1
18 3982 1 1 12 CYS C C 5.797 -5.873 1.361 1.00 . A A . 12 CYS C 1 1
18 3983 1 1 12 CYS CA C 5.020 -6.586 2.464 1.00 . A A . 12 CYS CA 1 1
18 3984 1 1 12 CYS CB C 4.422 -5.558 3.427 1.00 . A A . 12 CYS CB 1 1
18 3985 1 1 12 CYS H H 6.245 -7.251 4.057 1.00 . A A . 12 CYS H 1 1
18 3986 1 1 12 CYS HA H 4.219 -7.153 2.014 1.00 . A A . 12 CYS HA 1 1
18 3987 1 1 12 CYS HB2 H 4.251 -6.029 4.384 1.00 . A A . 12 CYS HB2 1 1
18 3988 1 1 12 CYS HB3 H 5.121 -4.744 3.552 1.00 . A A . 12 CYS HB3 1 1
18 3989 1 1 12 CYS N N 5.878 -7.517 3.186 1.00 . A A . 12 CYS N 1 1
18 3990 1 1 12 CYS O O 6.141 -4.698 1.489 1.00 . A A . 12 CYS O 1 1
18 3991 1 1 12 CYS SG S 2.839 -4.849 2.870 1.00 . A A . 12 CYS SG 1 1
18 3992 1 1 13 ARG C C 6.077 -6.295 -2.162 1.00 . A A . 13 ARG C 1 1
18 3993 1 1 13 ARG CA C 6.807 -6.031 -0.848 1.00 . A A . 13 ARG CA 1 1
18 3994 1 1 13 ARG CB C 8.217 -6.622 -0.908 1.00 . A A . 13 ARG CB 1 1
18 3995 1 1 13 ARG CD C 10.125 -7.280 0.590 1.00 . A A . 13 ARG CD 1 1
18 3996 1 1 13 ARG CG C 9.101 -6.207 0.257 1.00 . A A . 13 ARG CG 1 1
18 3997 1 1 13 ARG CZ C 12.245 -8.137 -0.314 1.00 . A A . 13 ARG CZ 1 1
18 3998 1 1 13 ARG H H 5.769 -7.525 0.234 1.00 . A A . 13 ARG H 1 1
18 3999 1 1 13 ARG HA H 6.879 -4.964 -0.698 1.00 . A A . 13 ARG HA 1 1
18 4000 1 1 13 ARG HB2 H 8.144 -7.699 -0.909 1.00 . A A . 13 ARG HB2 1 1
18 4001 1 1 13 ARG HB3 H 8.690 -6.300 -1.823 1.00 . A A . 13 ARG HB3 1 1
18 4002 1 1 13 ARG HD2 H 10.604 -7.026 1.523 1.00 . A A . 13 ARG HD2 1 1
18 4003 1 1 13 ARG HD3 H 9.614 -8.226 0.693 1.00 . A A . 13 ARG HD3 1 1
18 4004 1 1 13 ARG HE H 11.003 -6.915 -1.285 1.00 . A A . 13 ARG HE 1 1
18 4005 1 1 13 ARG HG2 H 9.622 -5.297 -0.004 1.00 . A A . 13 ARG HG2 1 1
18 4006 1 1 13 ARG HG3 H 8.480 -6.032 1.123 1.00 . A A . 13 ARG HG3 1 1
18 4007 1 1 13 ARG HH11 H 11.801 -8.765 1.554 1.00 . A A . 13 ARG HH11 1 1
18 4008 1 1 13 ARG HH12 H 13.293 -9.362 0.905 1.00 . A A . 13 ARG HH12 1 1
18 4009 1 1 13 ARG HH21 H 12.965 -7.694 -2.150 1.00 . A A . 13 ARG HH21 1 1
18 4010 1 1 13 ARG HH22 H 13.954 -8.751 -1.202 1.00 . A A . 13 ARG HH22 1 1
18 4011 1 1 13 ARG N N 6.070 -6.593 0.277 1.00 . A A . 13 ARG N 1 1
18 4012 1 1 13 ARG NE N 11.145 -7.404 -0.448 1.00 . A A . 13 ARG NE 1 1
18 4013 1 1 13 ARG NH1 N 12.465 -8.809 0.807 1.00 . A A . 13 ARG NH1 1 1
18 4014 1 1 13 ARG NH2 N 13.127 -8.199 -1.303 1.00 . A A . 13 ARG NH2 1 1
18 4015 1 1 13 ARG O O 5.401 -7.312 -2.315 1.00 . A A . 13 ARG O 1 1
18 4016 1 1 14 PHE C C 6.105 -6.720 -5.159 1.00 . A A . 14 PHE C 1 1
18 4017 1 1 14 PHE CA C 5.573 -5.503 -4.407 1.00 . A A . 14 PHE CA 1 1
18 4018 1 1 14 PHE CB C 5.793 -4.239 -5.241 1.00 . A A . 14 PHE CB 1 1
18 4019 1 1 14 PHE CD1 C 3.734 -3.345 -6.361 1.00 . A A . 14 PHE CD1 1 1
18 4020 1 1 14 PHE CD2 C 5.146 -4.818 -7.595 1.00 . A A . 14 PHE CD2 1 1
18 4021 1 1 14 PHE CE1 C 2.884 -3.244 -7.447 1.00 . A A . 14 PHE CE1 1 1
18 4022 1 1 14 PHE CE2 C 4.300 -4.720 -8.684 1.00 . A A . 14 PHE CE2 1 1
18 4023 1 1 14 PHE CG C 4.872 -4.131 -6.422 1.00 . A A . 14 PHE CG 1 1
18 4024 1 1 14 PHE CZ C 3.168 -3.933 -8.609 1.00 . A A . 14 PHE CZ 1 1
18 4025 1 1 14 PHE H H 6.771 -4.582 -2.925 1.00 . A A . 14 PHE H 1 1
18 4026 1 1 14 PHE HA H 4.515 -5.633 -4.239 1.00 . A A . 14 PHE HA 1 1
18 4027 1 1 14 PHE HB2 H 5.633 -3.372 -4.616 1.00 . A A . 14 PHE HB2 1 1
18 4028 1 1 14 PHE HB3 H 6.808 -4.231 -5.607 1.00 . A A . 14 PHE HB3 1 1
18 4029 1 1 14 PHE HD1 H 3.511 -2.805 -5.451 1.00 . A A . 14 PHE HD1 1 1
18 4030 1 1 14 PHE HD2 H 6.030 -5.435 -7.654 1.00 . A A . 14 PHE HD2 1 1
18 4031 1 1 14 PHE HE1 H 2.000 -2.627 -7.385 1.00 . A A . 14 PHE HE1 1 1
18 4032 1 1 14 PHE HE2 H 4.524 -5.260 -9.591 1.00 . A A . 14 PHE HE2 1 1
18 4033 1 1 14 PHE HZ H 2.506 -3.855 -9.459 1.00 . A A . 14 PHE HZ 1 1
18 4034 1 1 14 PHE N N 6.219 -5.371 -3.107 1.00 . A A . 14 PHE N 1 1
18 4035 1 1 14 PHE O O 5.389 -7.337 -5.947 1.00 . A A . 14 PHE O 1 1
18 4036 1 1 15 ALA C C 7.172 -9.469 -5.353 1.00 . A A . 15 ALA C 1 1
18 4037 1 1 15 ALA CA C 7.994 -8.201 -5.559 1.00 . A A . 15 ALA CA 1 1
18 4038 1 1 15 ALA CB C 9.408 -8.395 -5.034 1.00 . A A . 15 ALA CB 1 1
18 4039 1 1 15 ALA H H 7.885 -6.526 -4.269 1.00 . A A . 15 ALA H 1 1
18 4040 1 1 15 ALA HA H 8.054 -7.991 -6.617 1.00 . A A . 15 ALA HA 1 1
18 4041 1 1 15 ALA HB1 H 10.117 -8.069 -5.782 1.00 . A A . 15 ALA HB1 1 1
18 4042 1 1 15 ALA HB2 H 9.541 -7.813 -4.134 1.00 . A A . 15 ALA HB2 1 1
18 4043 1 1 15 ALA HB3 H 9.571 -9.440 -4.815 1.00 . A A . 15 ALA HB3 1 1
18 4044 1 1 15 ALA N N 7.365 -7.058 -4.908 1.00 . A A . 15 ALA N 1 1
18 4045 1 1 15 ALA O O 7.160 -10.358 -6.205 1.00 . A A . 15 ALA O 1 1
18 4046 1 1 16 CYS C C 4.531 -10.864 -4.908 1.00 . A A . 16 CYS C 1 1
18 4047 1 1 16 CYS CA C 5.664 -10.708 -3.898 1.00 . A A . 16 CYS CA 1 1
18 4048 1 1 16 CYS CB C 5.090 -10.579 -2.486 1.00 . A A . 16 CYS CB 1 1
18 4049 1 1 16 CYS H H 6.537 -8.806 -3.576 1.00 . A A . 16 CYS H 1 1
18 4050 1 1 16 CYS HA H 6.293 -11.584 -3.943 1.00 . A A . 16 CYS HA 1 1
18 4051 1 1 16 CYS HB2 H 5.287 -9.584 -2.115 1.00 . A A . 16 CYS HB2 1 1
18 4052 1 1 16 CYS HB3 H 4.023 -10.739 -2.524 1.00 . A A . 16 CYS HB3 1 1
18 4053 1 1 16 CYS N N 6.488 -9.548 -4.217 1.00 . A A . 16 CYS N 1 1
18 4054 1 1 16 CYS O O 3.991 -11.956 -5.088 1.00 . A A . 16 CYS O 1 1
18 4055 1 1 16 CYS SG S 5.787 -11.762 -1.289 1.00 . A A . 16 CYS SG 1 1
18 4056 1 1 17 CYS C C 3.250 -10.973 -7.494 1.00 . A A . 17 CYS C 1 1
18 4057 1 1 17 CYS CA C 3.106 -9.779 -6.556 1.00 . A A . 17 CYS CA 1 1
18 4058 1 1 17 CYS CB C 3.114 -8.478 -7.362 1.00 . A A . 17 CYS CB 1 1
18 4059 1 1 17 CYS H H 4.642 -8.923 -5.377 1.00 . A A . 17 CYS H 1 1
18 4060 1 1 17 CYS HA H 2.167 -9.860 -6.030 1.00 . A A . 17 CYS HA 1 1
18 4061 1 1 17 CYS HB2 H 4.135 -8.218 -7.600 1.00 . A A . 17 CYS HB2 1 1
18 4062 1 1 17 CYS HB3 H 2.563 -8.629 -8.279 1.00 . A A . 17 CYS HB3 1 1
18 4063 1 1 17 CYS N N 4.175 -9.765 -5.564 1.00 . A A . 17 CYS N 1 1
18 4064 1 1 17 CYS O O 4.171 -11.028 -8.309 1.00 . A A . 17 CYS O 1 1
18 4065 1 1 17 CYS SG S 2.370 -7.060 -6.494 1.00 . A A . 17 CYS SG 1 1
18 4066 1 1 18 NH2 HN1 H 1.622 -11.827 -6.706 1.00 . A A . 18 NH2 HN1 1 1
18 4067 1 1 18 NH2 HN2 H 2.348 -12.745 -7.949 1.00 . A A . 18 NH2 HN2 1 1
18 4068 1 1 18 NH2 N N 2.332 -11.927 -7.374 1.00 . A A . 18 NH2 N 1 1
19 4069 1 1 1 ASP C C 3.199 -1.207 -1.121 1.00 . A A . 1 ASP C 1 1
19 4070 1 1 1 ASP CA C 2.404 0.087 -0.970 1.00 . A A . 1 ASP CA 1 1
19 4071 1 1 1 ASP CB C 2.593 0.963 -2.209 1.00 . A A . 1 ASP CB 1 1
19 4072 1 1 1 ASP CG C 1.752 2.224 -2.161 1.00 . A A . 1 ASP CG 1 1
19 4073 1 1 1 ASP H1 H 3.638 1.339 0.211 1.00 . A A . 1 ASP H1 1 1
19 4074 1 1 1 ASP HA H 1.358 -0.157 -0.870 1.00 . A A . 1 ASP HA 1 1
19 4075 1 1 1 ASP HB2 H 3.632 1.249 -2.285 1.00 . A A . 1 ASP HB2 1 1
19 4076 1 1 1 ASP HB3 H 2.315 0.399 -3.087 1.00 . A A . 1 ASP HB3 1 1
19 4077 1 1 1 ASP N N 2.812 0.811 0.229 1.00 . A A . 1 ASP N 1 1
19 4078 1 1 1 ASP O O 4.426 -1.187 -1.214 1.00 . A A . 1 ASP O 1 1
19 4079 1 1 1 ASP OD1 O 2.248 3.250 -1.650 1.00 . A A . 1 ASP OD1 1 1
19 4080 1 1 1 ASP OD2 O 0.598 2.184 -2.635 1.00 . A A . 1 ASP OD2 1 1
19 4081 1 1 2 CYS C C 2.113 -4.694 -1.699 1.00 . A A . 2 CYS C 1 1
19 4082 1 1 2 CYS CA C 3.128 -3.634 -1.280 1.00 . A A . 2 CYS CA 1 1
19 4083 1 1 2 CYS CB C 3.793 -4.041 0.036 1.00 . A A . 2 CYS CB 1 1
19 4084 1 1 2 CYS H H 1.513 -2.282 -1.064 1.00 . A A . 2 CYS H 1 1
19 4085 1 1 2 CYS HA H 3.884 -3.555 -2.046 1.00 . A A . 2 CYS HA 1 1
19 4086 1 1 2 CYS HB2 H 3.847 -5.119 0.085 1.00 . A A . 2 CYS HB2 1 1
19 4087 1 1 2 CYS HB3 H 4.793 -3.635 0.066 1.00 . A A . 2 CYS HB3 1 1
19 4088 1 1 2 CYS N N 2.490 -2.330 -1.143 1.00 . A A . 2 CYS N 1 1
19 4089 1 1 2 CYS O O 0.949 -4.388 -1.959 1.00 . A A . 2 CYS O 1 1
19 4090 1 1 2 CYS SG S 2.913 -3.464 1.523 1.00 . A A . 2 CYS SG 1 1
19 4091 1 1 3 CYS C C 1.783 -8.188 -1.138 1.00 . A A . 3 CYS C 1 1
19 4092 1 1 3 CYS CA C 1.696 -7.050 -2.150 1.00 . A A . 3 CYS CA 1 1
19 4093 1 1 3 CYS CB C 2.076 -7.560 -3.542 1.00 . A A . 3 CYS CB 1 1
19 4094 1 1 3 CYS H H 3.501 -6.126 -1.544 1.00 . A A . 3 CYS H 1 1
19 4095 1 1 3 CYS HA H 0.681 -6.683 -2.175 1.00 . A A . 3 CYS HA 1 1
19 4096 1 1 3 CYS HB2 H 2.163 -6.718 -4.214 1.00 . A A . 3 CYS HB2 1 1
19 4097 1 1 3 CYS HB3 H 3.028 -8.067 -3.483 1.00 . A A . 3 CYS HB3 1 1
19 4098 1 1 3 CYS N N 2.563 -5.943 -1.763 1.00 . A A . 3 CYS N 1 1
19 4099 1 1 3 CYS O O 2.609 -9.099 -1.237 1.00 . A A . 3 CYS O 1 1
19 4100 1 1 3 CYS SG S 0.872 -8.720 -4.263 1.00 . A A . 3 CYS SG 1 1
19 4101 1 1 4 HYP C C 1.414 -9.982 1.485 1.00 . A A . 4 HYP C 1 1
19 4102 1 1 4 HYP CA C 1.279 -8.483 1.248 1.00 . A A . 4 HYP CA 1 1
19 4103 1 1 4 HYP CB C 0.122 -7.926 2.067 1.00 . A A . 4 HYP CB 1 1
19 4104 1 1 4 HYP CD C -0.008 -6.990 -0.164 1.00 . A A . 4 HYP CD 1 1
19 4105 1 1 4 HYP CG C -0.359 -6.756 1.282 1.00 . A A . 4 HYP CG 1 1
19 4106 1 1 4 HYP HA H 2.202 -7.988 1.529 1.00 . A A . 4 HYP HA 1 1
19 4107 1 1 4 HYP HB2 H 0.476 -7.630 3.043 1.00 . A A . 4 HYP HB2 1 1
19 4108 1 1 4 HYP HB3 H -0.646 -8.680 2.168 1.00 . A A . 4 HYP HB3 1 1
19 4109 1 1 4 HYP HD1 H 1.035 -5.449 1.126 1.00 . A A . 4 HYP HD1 1 1
19 4110 1 1 4 HYP HD22 H -0.890 -7.214 -0.744 1.00 . A A . 4 HYP HD22 1 1
19 4111 1 1 4 HYP HD23 H 0.493 -6.130 -0.579 1.00 . A A . 4 HYP HD23 1 1
19 4112 1 1 4 HYP HG H -1.426 -6.601 1.432 1.00 . A A . 4 HYP HG 1 1
19 4113 1 1 4 HYP N N 0.903 -8.147 -0.123 1.00 . A A . 4 HYP N 1 1
19 4114 1 1 4 HYP O O 0.440 -10.735 1.448 1.00 . A A . 4 HYP O 1 1
19 4115 1 1 4 HYP OD1 O 0.274 -5.567 1.707 1.00 . A A . 4 HYP OD1 1 1
19 4116 1 1 5 CYS C C 2.962 -12.064 3.546 1.00 . A A . 5 CYS C 1 1
19 4117 1 1 5 CYS CA C 2.926 -11.807 2.042 1.00 . A A . 5 CYS CA 1 1
19 4118 1 1 5 CYS CB C 4.257 -12.217 1.411 1.00 . A A . 5 CYS CB 1 1
19 4119 1 1 5 CYS H H 3.379 -9.757 1.777 1.00 . A A . 5 CYS H 1 1
19 4120 1 1 5 CYS HA H 2.134 -12.398 1.608 1.00 . A A . 5 CYS HA 1 1
19 4121 1 1 5 CYS HB2 H 4.895 -11.348 1.337 1.00 . A A . 5 CYS HB2 1 1
19 4122 1 1 5 CYS HB3 H 4.734 -12.954 2.040 1.00 . A A . 5 CYS HB3 1 1
19 4123 1 1 5 CYS N N 2.643 -10.405 1.762 1.00 . A A . 5 CYS N 1 1
19 4124 1 1 5 CYS O O 3.047 -11.151 4.370 1.00 . A A . 5 CYS O 1 1
19 4125 1 1 5 CYS SG S 4.101 -12.930 -0.258 1.00 . A A . 5 CYS SG 1 1
19 4126 1 1 6 HYP C C 2.747 -13.463 6.415 1.00 . A A . 6 HYP C 1 1
19 4127 1 1 6 HYP CA C 2.099 -13.783 5.074 1.00 . A A . 6 HYP CA 1 1
19 4128 1 1 6 HYP CB C 2.012 -15.291 4.881 1.00 . A A . 6 HYP CB 1 1
19 4129 1 1 6 HYP CD C 2.799 -14.306 2.812 1.00 . A A . 6 HYP CD 1 1
19 4130 1 1 6 HYP CG C 2.065 -15.481 3.405 1.00 . A A . 6 HYP CG 1 1
19 4131 1 1 6 HYP HA H 1.106 -13.349 5.039 1.00 . A A . 6 HYP HA 1 1
19 4132 1 1 6 HYP HB2 H 1.084 -15.659 5.293 1.00 . A A . 6 HYP HB2 1 1
19 4133 1 1 6 HYP HB3 H 2.847 -15.768 5.374 1.00 . A A . 6 HYP HB3 1 1
19 4134 1 1 6 HYP HD1 H 0.569 -14.617 2.574 1.00 . A A . 6 HYP HD1 1 1
19 4135 1 1 6 HYP HD22 H 3.779 -14.597 2.467 1.00 . A A . 6 HYP HD22 1 1
19 4136 1 1 6 HYP HD23 H 2.237 -13.878 1.997 1.00 . A A . 6 HYP HD23 1 1
19 4137 1 1 6 HYP HG H 2.530 -16.432 3.152 1.00 . A A . 6 HYP HG 1 1
19 4138 1 1 6 HYP N N 2.897 -13.350 3.929 1.00 . A A . 6 HYP N 1 1
19 4139 1 1 6 HYP O O 2.195 -13.731 7.482 1.00 . A A . 6 HYP O 1 1
19 4140 1 1 6 HYP OD1 O 0.766 -15.519 2.853 1.00 . A A . 6 HYP OD1 1 1
19 4141 1 1 7 ALA C C 4.157 -11.114 8.066 1.00 . A A . 7 ALA C 1 1
19 4142 1 1 7 ALA CA C 4.654 -12.457 7.543 1.00 . A A . 7 ALA CA 1 1
19 4143 1 1 7 ALA CB C 6.147 -12.394 7.257 1.00 . A A . 7 ALA CB 1 1
19 4144 1 1 7 ALA H H 4.316 -12.668 5.464 1.00 . A A . 7 ALA H 1 1
19 4145 1 1 7 ALA HA H 4.489 -13.210 8.299 1.00 . A A . 7 ALA HA 1 1
19 4146 1 1 7 ALA HB1 H 6.442 -13.266 6.692 1.00 . A A . 7 ALA HB1 1 1
19 4147 1 1 7 ALA HB2 H 6.368 -11.504 6.687 1.00 . A A . 7 ALA HB2 1 1
19 4148 1 1 7 ALA HB3 H 6.691 -12.369 8.190 1.00 . A A . 7 ALA HB3 1 1
19 4149 1 1 7 ALA N N 3.927 -12.855 6.344 1.00 . A A . 7 ALA N 1 1
19 4150 1 1 7 ALA O O 3.963 -10.938 9.268 1.00 . A A . 7 ALA O 1 1
19 4151 1 1 8 GLY C C 4.613 -7.912 7.906 1.00 . A A . 8 GLY C 1 1
19 4152 1 1 8 GLY CA C 3.480 -8.852 7.544 1.00 . A A . 8 GLY CA 1 1
19 4153 1 1 8 GLY H H 4.124 -10.364 6.210 1.00 . A A . 8 GLY H 1 1
19 4154 1 1 8 GLY HA2 H 2.920 -8.425 6.725 1.00 . A A . 8 GLY HA2 1 1
19 4155 1 1 8 GLY HA3 H 2.827 -8.955 8.398 1.00 . A A . 8 GLY HA3 1 1
19 4156 1 1 8 GLY N N 3.952 -10.167 7.154 1.00 . A A . 8 GLY N 1 1
19 4157 1 1 8 GLY O O 4.512 -6.702 7.708 1.00 . A A . 8 GLY O 1 1
19 4158 1 1 9 ALA C C 7.528 -7.054 7.610 1.00 . A A . 9 ALA C 1 1
19 4159 1 1 9 ALA CA C 6.853 -7.675 8.828 1.00 . A A . 9 ALA CA 1 1
19 4160 1 1 9 ALA CB C 7.843 -8.529 9.605 1.00 . A A . 9 ALA CB 1 1
19 4161 1 1 9 ALA H H 5.716 -9.441 8.571 1.00 . A A . 9 ALA H 1 1
19 4162 1 1 9 ALA HA H 6.509 -6.883 9.479 1.00 . A A . 9 ALA HA 1 1
19 4163 1 1 9 ALA HB1 H 7.509 -8.627 10.628 1.00 . A A . 9 ALA HB1 1 1
19 4164 1 1 9 ALA HB2 H 7.908 -9.507 9.152 1.00 . A A . 9 ALA HB2 1 1
19 4165 1 1 9 ALA HB3 H 8.815 -8.059 9.587 1.00 . A A . 9 ALA HB3 1 1
19 4166 1 1 9 ALA N N 5.695 -8.471 8.438 1.00 . A A . 9 ALA N 1 1
19 4167 1 1 9 ALA O O 7.321 -5.880 7.304 1.00 . A A . 9 ALA O 1 1
19 4168 1 1 10 VAL C C 8.519 -8.063 4.473 1.00 . A A . 10 VAL C 1 1
19 4169 1 1 10 VAL CA C 9.042 -7.379 5.731 1.00 . A A . 10 VAL CA 1 1
19 4170 1 1 10 VAL CB C 10.558 -7.626 5.845 1.00 . A A . 10 VAL CB 1 1
19 4171 1 1 10 VAL CG1 C 10.865 -9.113 5.754 1.00 . A A . 10 VAL CG1 1 1
19 4172 1 1 10 VAL CG2 C 11.305 -6.853 4.770 1.00 . A A . 10 VAL CG2 1 1
19 4173 1 1 10 VAL H H 8.460 -8.777 7.210 1.00 . A A . 10 VAL H 1 1
19 4174 1 1 10 VAL HA H 8.877 -6.315 5.646 1.00 . A A . 10 VAL HA 1 1
19 4175 1 1 10 VAL HB H 10.888 -7.271 6.810 1.00 . A A . 10 VAL HB 1 1
19 4176 1 1 10 VAL HG11 H 10.335 -9.638 6.536 1.00 . A A . 10 VAL HG11 1 1
19 4177 1 1 10 VAL HG12 H 10.551 -9.488 4.791 1.00 . A A . 10 VAL HG12 1 1
19 4178 1 1 10 VAL HG13 H 11.927 -9.269 5.873 1.00 . A A . 10 VAL HG13 1 1
19 4179 1 1 10 VAL HG21 H 11.954 -6.126 5.235 1.00 . A A . 10 VAL HG21 1 1
19 4180 1 1 10 VAL HG22 H 11.897 -7.537 4.179 1.00 . A A . 10 VAL HG22 1 1
19 4181 1 1 10 VAL HG23 H 10.597 -6.346 4.131 1.00 . A A . 10 VAL HG23 1 1
19 4182 1 1 10 VAL N N 8.336 -7.850 6.917 1.00 . A A . 10 VAL N 1 1
19 4183 1 1 10 VAL O O 8.959 -7.763 3.363 1.00 . A A . 10 VAL O 1 1
19 4184 1 1 11 ARG C C 6.085 -8.804 2.710 1.00 . A A . 11 ARG C 1 1
19 4185 1 1 11 ARG CA C 6.995 -9.711 3.533 1.00 . A A . 11 ARG CA 1 1
19 4186 1 1 11 ARG CB C 6.207 -10.921 4.037 1.00 . A A . 11 ARG CB 1 1
19 4187 1 1 11 ARG CD C 7.454 -12.752 2.850 1.00 . A A . 11 ARG CD 1 1
19 4188 1 1 11 ARG CG C 7.051 -12.175 4.198 1.00 . A A . 11 ARG CG 1 1
19 4189 1 1 11 ARG CZ C 9.909 -12.652 2.777 1.00 . A A . 11 ARG CZ 1 1
19 4190 1 1 11 ARG H H 7.268 -9.179 5.563 1.00 . A A . 11 ARG H 1 1
19 4191 1 1 11 ARG HA H 7.803 -10.056 2.905 1.00 . A A . 11 ARG HA 1 1
19 4192 1 1 11 ARG HB2 H 5.774 -10.680 4.997 1.00 . A A . 11 ARG HB2 1 1
19 4193 1 1 11 ARG HB3 H 5.413 -11.135 3.337 1.00 . A A . 11 ARG HB3 1 1
19 4194 1 1 11 ARG HD2 H 7.547 -13.823 2.945 1.00 . A A . 11 ARG HD2 1 1
19 4195 1 1 11 ARG HD3 H 6.683 -12.520 2.130 1.00 . A A . 11 ARG HD3 1 1
19 4196 1 1 11 ARG HE H 8.689 -11.471 1.731 1.00 . A A . 11 ARG HE 1 1
19 4197 1 1 11 ARG HG2 H 7.945 -11.927 4.752 1.00 . A A . 11 ARG HG2 1 1
19 4198 1 1 11 ARG HG3 H 6.482 -12.914 4.741 1.00 . A A . 11 ARG HG3 1 1
19 4199 1 1 11 ARG HH11 H 9.152 -14.062 4.010 1.00 . A A . 11 ARG HH11 1 1
19 4200 1 1 11 ARG HH12 H 10.881 -13.981 3.950 1.00 . A A . 11 ARG HH12 1 1
19 4201 1 1 11 ARG HH21 H 10.965 -11.354 1.643 1.00 . A A . 11 ARG HH21 1 1
19 4202 1 1 11 ARG HH22 H 11.912 -12.440 2.604 1.00 . A A . 11 ARG HH22 1 1
19 4203 1 1 11 ARG N N 7.578 -8.984 4.654 1.00 . A A . 11 ARG N 1 1
19 4204 1 1 11 ARG NE N 8.723 -12.206 2.378 1.00 . A A . 11 ARG NE 1 1
19 4205 1 1 11 ARG NH1 N 9.987 -13.646 3.651 1.00 . A A . 11 ARG NH1 1 1
19 4206 1 1 11 ARG NH2 N 11.020 -12.104 2.302 1.00 . A A . 11 ARG NH2 1 1
19 4207 1 1 11 ARG O O 5.602 -9.192 1.646 1.00 . A A . 11 ARG O 1 1
19 4208 1 1 12 CYS C C 5.760 -5.943 1.394 1.00 . A A . 12 CYS C 1 1
19 4209 1 1 12 CYS CA C 5.001 -6.633 2.524 1.00 . A A . 12 CYS CA 1 1
19 4210 1 1 12 CYS CB C 4.477 -5.589 3.512 1.00 . A A . 12 CYS CB 1 1
19 4211 1 1 12 CYS H H 6.268 -7.344 4.064 1.00 . A A . 12 CYS H 1 1
19 4212 1 1 12 CYS HA H 4.165 -7.170 2.104 1.00 . A A . 12 CYS HA 1 1
19 4213 1 1 12 CYS HB2 H 4.268 -6.071 4.456 1.00 . A A . 12 CYS HB2 1 1
19 4214 1 1 12 CYS HB3 H 5.233 -4.832 3.659 1.00 . A A . 12 CYS HB3 1 1
19 4215 1 1 12 CYS N N 5.854 -7.595 3.211 1.00 . A A . 12 CYS N 1 1
19 4216 1 1 12 CYS O O 6.217 -4.810 1.540 1.00 . A A . 12 CYS O 1 1
19 4217 1 1 12 CYS SG S 2.951 -4.753 2.970 1.00 . A A . 12 CYS SG 1 1
19 4218 1 1 13 ARG C C 5.856 -6.428 -2.182 1.00 . A A . 13 ARG C 1 1
19 4219 1 1 13 ARG CA C 6.592 -6.091 -0.888 1.00 . A A . 13 ARG CA 1 1
19 4220 1 1 13 ARG CB C 8.021 -6.635 -0.946 1.00 . A A . 13 ARG CB 1 1
19 4221 1 1 13 ARG CD C 9.862 -7.232 0.658 1.00 . A A . 13 ARG CD 1 1
19 4222 1 1 13 ARG CG C 8.905 -6.147 0.190 1.00 . A A . 13 ARG CG 1 1
19 4223 1 1 13 ARG CZ C 11.886 -8.374 -0.144 1.00 . A A . 13 ARG CZ 1 1
19 4224 1 1 13 ARG H H 5.502 -7.534 0.211 1.00 . A A . 13 ARG H 1 1
19 4225 1 1 13 ARG HA H 6.630 -5.017 -0.778 1.00 . A A . 13 ARG HA 1 1
19 4226 1 1 13 ARG HB2 H 7.985 -7.714 -0.905 1.00 . A A . 13 ARG HB2 1 1
19 4227 1 1 13 ARG HB3 H 8.471 -6.333 -1.879 1.00 . A A . 13 ARG HB3 1 1
19 4228 1 1 13 ARG HD2 H 10.359 -6.894 1.555 1.00 . A A . 13 ARG HD2 1 1
19 4229 1 1 13 ARG HD3 H 9.295 -8.124 0.875 1.00 . A A . 13 ARG HD3 1 1
19 4230 1 1 13 ARG HE H 10.783 -7.115 -1.228 1.00 . A A . 13 ARG HE 1 1
19 4231 1 1 13 ARG HG2 H 9.479 -5.299 -0.152 1.00 . A A . 13 ARG HG2 1 1
19 4232 1 1 13 ARG HG3 H 8.279 -5.850 1.019 1.00 . A A . 13 ARG HG3 1 1
19 4233 1 1 13 ARG HH11 H 11.370 -8.797 1.763 1.00 . A A . 13 ARG HH11 1 1
19 4234 1 1 13 ARG HH12 H 12.795 -9.596 1.185 1.00 . A A . 13 ARG HH12 1 1
19 4235 1 1 13 ARG HH21 H 12.658 -8.160 -2.000 1.00 . A A . 13 ARG HH21 1 1
19 4236 1 1 13 ARG HH22 H 13.527 -9.232 -0.955 1.00 . A A . 13 ARG HH22 1 1
19 4237 1 1 13 ARG N N 5.889 -6.635 0.267 1.00 . A A . 13 ARG N 1 1
19 4238 1 1 13 ARG NE N 10.870 -7.545 -0.352 1.00 . A A . 13 ARG NE 1 1
19 4239 1 1 13 ARG NH1 N 12.029 -8.971 1.031 1.00 . A A . 13 ARG NH1 1 1
19 4240 1 1 13 ARG NH2 N 12.762 -8.608 -1.113 1.00 . A A . 13 ARG NH2 1 1
19 4241 1 1 13 ARG O O 5.230 -7.481 -2.296 1.00 . A A . 13 ARG O 1 1
19 4242 1 1 14 PHE C C 5.855 -6.937 -5.165 1.00 . A A . 14 PHE C 1 1
19 4243 1 1 14 PHE CA C 5.276 -5.726 -4.439 1.00 . A A . 14 PHE CA 1 1
19 4244 1 1 14 PHE CB C 5.421 -4.477 -5.311 1.00 . A A . 14 PHE CB 1 1
19 4245 1 1 14 PHE CD1 C 3.499 -4.493 -6.924 1.00 . A A . 14 PHE CD1 1 1
19 4246 1 1 14 PHE CD2 C 5.685 -4.946 -7.762 1.00 . A A . 14 PHE CD2 1 1
19 4247 1 1 14 PHE CE1 C 2.976 -4.644 -8.194 1.00 . A A . 14 PHE CE1 1 1
19 4248 1 1 14 PHE CE2 C 5.168 -5.098 -9.035 1.00 . A A . 14 PHE CE2 1 1
19 4249 1 1 14 PHE CG C 4.857 -4.642 -6.693 1.00 . A A . 14 PHE CG 1 1
19 4250 1 1 14 PHE CZ C 3.812 -4.948 -9.251 1.00 . A A . 14 PHE CZ 1 1
19 4251 1 1 14 PHE H H 6.450 -4.704 -3.003 1.00 . A A . 14 PHE H 1 1
19 4252 1 1 14 PHE HA H 4.229 -5.902 -4.249 1.00 . A A . 14 PHE HA 1 1
19 4253 1 1 14 PHE HB2 H 4.905 -3.655 -4.839 1.00 . A A . 14 PHE HB2 1 1
19 4254 1 1 14 PHE HB3 H 6.469 -4.233 -5.406 1.00 . A A . 14 PHE HB3 1 1
19 4255 1 1 14 PHE HD1 H 2.844 -4.255 -6.097 1.00 . A A . 14 PHE HD1 1 1
19 4256 1 1 14 PHE HD2 H 6.745 -5.065 -7.594 1.00 . A A . 14 PHE HD2 1 1
19 4257 1 1 14 PHE HE1 H 1.916 -4.525 -8.360 1.00 . A A . 14 PHE HE1 1 1
19 4258 1 1 14 PHE HE2 H 5.823 -5.336 -9.859 1.00 . A A . 14 PHE HE2 1 1
19 4259 1 1 14 PHE HZ H 3.406 -5.065 -10.245 1.00 . A A . 14 PHE HZ 1 1
19 4260 1 1 14 PHE N N 5.936 -5.525 -3.154 1.00 . A A . 14 PHE N 1 1
19 4261 1 1 14 PHE O O 5.169 -7.589 -5.951 1.00 . A A . 14 PHE O 1 1
19 4262 1 1 15 ALA C C 6.978 -9.641 -5.361 1.00 . A A . 15 ALA C 1 1
19 4263 1 1 15 ALA CA C 7.794 -8.363 -5.520 1.00 . A A . 15 ALA CA 1 1
19 4264 1 1 15 ALA CB C 9.184 -8.545 -4.928 1.00 . A A . 15 ALA CB 1 1
19 4265 1 1 15 ALA H H 7.618 -6.673 -4.259 1.00 . A A . 15 ALA H 1 1
19 4266 1 1 15 ALA HA H 7.904 -8.146 -6.573 1.00 . A A . 15 ALA HA 1 1
19 4267 1 1 15 ALA HB1 H 9.773 -7.658 -5.113 1.00 . A A . 15 ALA HB1 1 1
19 4268 1 1 15 ALA HB2 H 9.103 -8.707 -3.863 1.00 . A A . 15 ALA HB2 1 1
19 4269 1 1 15 ALA HB3 H 9.662 -9.397 -5.387 1.00 . A A . 15 ALA HB3 1 1
19 4270 1 1 15 ALA N N 7.123 -7.230 -4.895 1.00 . A A . 15 ALA N 1 1
19 4271 1 1 15 ALA O O 6.977 -10.502 -6.242 1.00 . A A . 15 ALA O 1 1
19 4272 1 1 16 CYS C C 4.412 -11.127 -5.046 1.00 . A A . 16 CYS C 1 1
19 4273 1 1 16 CYS CA C 5.465 -10.932 -3.959 1.00 . A A . 16 CYS CA 1 1
19 4274 1 1 16 CYS CB C 4.786 -10.798 -2.594 1.00 . A A . 16 CYS CB 1 1
19 4275 1 1 16 CYS H H 6.326 -9.038 -3.570 1.00 . A A . 16 CYS H 1 1
19 4276 1 1 16 CYS HA H 6.113 -11.795 -3.945 1.00 . A A . 16 CYS HA 1 1
19 4277 1 1 16 CYS HB2 H 4.918 -9.788 -2.233 1.00 . A A . 16 CYS HB2 1 1
19 4278 1 1 16 CYS HB3 H 3.731 -11.000 -2.704 1.00 . A A . 16 CYS HB3 1 1
19 4279 1 1 16 CYS N N 6.285 -9.759 -4.234 1.00 . A A . 16 CYS N 1 1
19 4280 1 1 16 CYS O O 4.076 -12.256 -5.406 1.00 . A A . 16 CYS O 1 1
19 4281 1 1 16 CYS SG S 5.439 -11.928 -1.324 1.00 . A A . 16 CYS SG 1 1
19 4282 1 1 17 CYS C C 3.456 -10.639 -7.903 1.00 . A A . 17 CYS C 1 1
19 4283 1 1 17 CYS CA C 2.880 -10.066 -6.612 1.00 . A A . 17 CYS CA 1 1
19 4284 1 1 17 CYS CB C 2.317 -8.666 -6.868 1.00 . A A . 17 CYS CB 1 1
19 4285 1 1 17 CYS H H 4.203 -9.147 -5.238 1.00 . A A . 17 CYS H 1 1
19 4286 1 1 17 CYS HA H 2.082 -10.708 -6.272 1.00 . A A . 17 CYS HA 1 1
19 4287 1 1 17 CYS HB2 H 2.971 -7.935 -6.415 1.00 . A A . 17 CYS HB2 1 1
19 4288 1 1 17 CYS HB3 H 2.276 -8.493 -7.934 1.00 . A A . 17 CYS HB3 1 1
19 4289 1 1 17 CYS N N 3.894 -10.019 -5.566 1.00 . A A . 17 CYS N 1 1
19 4290 1 1 17 CYS O O 4.326 -10.035 -8.528 1.00 . A A . 17 CYS O 1 1
19 4291 1 1 17 CYS SG S 0.644 -8.403 -6.197 1.00 . A A . 17 CYS SG 1 1
19 4292 1 1 18 NH2 HN1 H 2.269 -12.243 -7.756 1.00 . A A . 18 NH2 HN1 1 1
19 4293 1 1 18 NH2 HN2 H 3.281 -12.258 -9.132 1.00 . A A . 18 NH2 HN2 1 1
19 4294 1 1 18 NH2 N N 2.962 -11.809 -8.296 1.00 . A A . 18 NH2 N 1 1
20 4295 1 1 1 ASP C C 3.303 -1.262 -1.261 1.00 . A A . 1 ASP C 1 1
20 4296 1 1 1 ASP CA C 2.520 0.042 -1.134 1.00 . A A . 1 ASP CA 1 1
20 4297 1 1 1 ASP CB C 2.768 0.921 -2.361 1.00 . A A . 1 ASP CB 1 1
20 4298 1 1 1 ASP CG C 1.752 2.039 -2.488 1.00 . A A . 1 ASP CG 1 1
20 4299 1 1 1 ASP H1 H 3.419 1.577 0.013 1.00 . A A . 1 ASP H1 1 1
20 4300 1 1 1 ASP HA H 1.467 -0.189 -1.076 1.00 . A A . 1 ASP HA 1 1
20 4301 1 1 1 ASP HB2 H 3.752 1.361 -2.287 1.00 . A A . 1 ASP HB2 1 1
20 4302 1 1 1 ASP HB3 H 2.717 0.310 -3.250 1.00 . A A . 1 ASP HB3 1 1
20 4303 1 1 1 ASP N N 2.890 0.754 0.083 1.00 . A A . 1 ASP N 1 1
20 4304 1 1 1 ASP O O 4.531 -1.255 -1.345 1.00 . A A . 1 ASP O 1 1
20 4305 1 1 1 ASP OD1 O 0.982 2.033 -3.472 1.00 . A A . 1 ASP OD1 1 1
20 4306 1 1 1 ASP OD2 O 1.725 2.919 -1.602 1.00 . A A . 1 ASP OD2 1 1
20 4307 1 1 2 CYS C C 2.187 -4.747 -1.797 1.00 . A A . 2 CYS C 1 1
20 4308 1 1 2 CYS CA C 3.209 -3.691 -1.386 1.00 . A A . 2 CYS CA 1 1
20 4309 1 1 2 CYS CB C 3.861 -4.085 -0.059 1.00 . A A . 2 CYS CB 1 1
20 4310 1 1 2 CYS H H 1.607 -2.320 -1.201 1.00 . A A . 2 CYS H 1 1
20 4311 1 1 2 CYS HA H 3.972 -3.630 -2.147 1.00 . A A . 2 CYS HA 1 1
20 4312 1 1 2 CYS HB2 H 3.903 -5.163 0.006 1.00 . A A . 2 CYS HB2 1 1
20 4313 1 1 2 CYS HB3 H 4.865 -3.688 -0.028 1.00 . A A . 2 CYS HB3 1 1
20 4314 1 1 2 CYS N N 2.583 -2.379 -1.272 1.00 . A A . 2 CYS N 1 1
20 4315 1 1 2 CYS O O 1.028 -4.433 -2.070 1.00 . A A . 2 CYS O 1 1
20 4316 1 1 2 CYS SG S 2.977 -3.477 1.413 1.00 . A A . 2 CYS SG 1 1
20 4317 1 1 3 CYS C C 1.818 -8.229 -1.188 1.00 . A A . 3 CYS C 1 1
20 4318 1 1 3 CYS CA C 1.751 -7.104 -2.218 1.00 . A A . 3 CYS CA 1 1
20 4319 1 1 3 CYS CB C 2.137 -7.638 -3.599 1.00 . A A . 3 CYS CB 1 1
20 4320 1 1 3 CYS H H 3.561 -6.189 -1.612 1.00 . A A . 3 CYS H 1 1
20 4321 1 1 3 CYS HA H 0.740 -6.728 -2.256 1.00 . A A . 3 CYS HA 1 1
20 4322 1 1 3 CYS HB2 H 2.228 -6.808 -4.284 1.00 . A A . 3 CYS HB2 1 1
20 4323 1 1 3 CYS HB3 H 3.087 -8.146 -3.527 1.00 . A A . 3 CYS HB3 1 1
20 4324 1 1 3 CYS N N 2.625 -6.001 -1.840 1.00 . A A . 3 CYS N 1 1
20 4325 1 1 3 CYS O O 2.636 -9.148 -1.268 1.00 . A A . 3 CYS O 1 1
20 4326 1 1 3 CYS SG S 0.933 -8.809 -4.306 1.00 . A A . 3 CYS SG 1 1
20 4327 1 1 4 HYP C C 1.412 -9.980 1.458 1.00 . A A . 4 HYP C 1 1
20 4328 1 1 4 HYP CA C 1.294 -8.483 1.198 1.00 . A A . 4 HYP CA 1 1
20 4329 1 1 4 HYP CB C 0.137 -7.902 2.000 1.00 . A A . 4 HYP CB 1 1
20 4330 1 1 4 HYP CD C 0.033 -6.998 -0.246 1.00 . A A . 4 HYP CD 1 1
20 4331 1 1 4 HYP CG C -0.327 -6.739 1.194 1.00 . A A . 4 HYP CG 1 1
20 4332 1 1 4 HYP HA H 2.220 -7.993 1.478 1.00 . A A . 4 HYP HA 1 1
20 4333 1 1 4 HYP HB2 H 0.487 -7.595 2.974 1.00 . A A . 4 HYP HB2 1 1
20 4334 1 1 4 HYP HB3 H -0.640 -8.647 2.107 1.00 . A A . 4 HYP HB3 1 1
20 4335 1 1 4 HYP HD1 H 1.082 -5.449 1.029 1.00 . A A . 4 HYP HD1 1 1
20 4336 1 1 4 HYP HD22 H -0.847 -7.222 -0.829 1.00 . A A . 4 HYP HD22 1 1
20 4337 1 1 4 HYP HD23 H 0.546 -6.149 -0.669 1.00 . A A . 4 HYP HD23 1 1
20 4338 1 1 4 HYP HG H -1.393 -6.571 1.333 1.00 . A A . 4 HYP HG 1 1
20 4339 1 1 4 HYP N N 0.932 -8.164 -0.181 1.00 . A A . 4 HYP N 1 1
20 4340 1 1 4 HYP O O 0.431 -10.724 1.421 1.00 . A A . 4 HYP O 1 1
20 4341 1 1 4 HYP OD1 O 0.315 -5.551 1.607 1.00 . A A . 4 HYP OD1 1 1
20 4342 1 1 5 CYS C C 2.924 -12.046 3.564 1.00 . A A . 5 CYS C 1 1
20 4343 1 1 5 CYS CA C 2.900 -11.811 2.057 1.00 . A A . 5 CYS CA 1 1
20 4344 1 1 5 CYS CB C 4.232 -12.244 1.441 1.00 . A A . 5 CYS CB 1 1
20 4345 1 1 5 CYS H H 3.377 -9.769 1.766 1.00 . A A . 5 CYS H 1 1
20 4346 1 1 5 CYS HA H 2.106 -12.401 1.625 1.00 . A A . 5 CYS HA 1 1
20 4347 1 1 5 CYS HB2 H 4.879 -11.382 1.359 1.00 . A A . 5 CYS HB2 1 1
20 4348 1 1 5 CYS HB3 H 4.697 -12.976 2.085 1.00 . A A . 5 CYS HB3 1 1
20 4349 1 1 5 CYS N N 2.634 -10.410 1.753 1.00 . A A . 5 CYS N 1 1
20 4350 1 1 5 CYS O O 3.012 -11.121 4.375 1.00 . A A . 5 CYS O 1 1
20 4351 1 1 5 CYS SG S 4.080 -12.981 -0.218 1.00 . A A . 5 CYS SG 1 1
20 4352 1 1 6 HYP C C 2.674 -13.399 6.452 1.00 . A A . 6 HYP C 1 1
20 4353 1 1 6 HYP CA C 2.031 -13.732 5.111 1.00 . A A . 6 HYP CA 1 1
20 4354 1 1 6 HYP CB C 1.930 -15.242 4.941 1.00 . A A . 6 HYP CB 1 1
20 4355 1 1 6 HYP CD C 2.743 -14.296 2.863 1.00 . A A . 6 HYP CD 1 1
20 4356 1 1 6 HYP CG C 1.993 -15.455 3.468 1.00 . A A . 6 HYP CG 1 1
20 4357 1 1 6 HYP HA H 1.043 -13.289 5.063 1.00 . A A . 6 HYP HA 1 1
20 4358 1 1 6 HYP HB2 H 0.996 -15.594 5.352 1.00 . A A . 6 HYP HB2 1 1
20 4359 1 1 6 HYP HB3 H 2.758 -15.720 5.446 1.00 . A A . 6 HYP HB3 1 1
20 4360 1 1 6 HYP HD1 H 0.511 -14.588 2.614 1.00 . A A . 6 HYP HD1 1 1
20 4361 1 1 6 HYP HD22 H 3.722 -14.603 2.529 1.00 . A A . 6 HYP HD22 1 1
20 4362 1 1 6 HYP HD23 H 2.191 -13.875 2.038 1.00 . A A . 6 HYP HD23 1 1
20 4363 1 1 6 HYP HG H 2.450 -16.414 3.233 1.00 . A A . 6 HYP HG 1 1
20 4364 1 1 6 HYP N N 2.842 -13.325 3.966 1.00 . A A . 6 HYP N 1 1
20 4365 1 1 6 HYP O O 2.110 -13.644 7.519 1.00 . A A . 6 HYP O 1 1
20 4366 1 1 6 HYP OD1 O 0.698 -15.489 2.907 1.00 . A A . 6 HYP OD1 1 1
20 4367 1 1 7 ALA C C 4.096 -11.041 8.079 1.00 . A A . 7 ALA C 1 1
20 4368 1 1 7 ALA CA C 4.584 -12.397 7.579 1.00 . A A . 7 ALA CA 1 1
20 4369 1 1 7 ALA CB C 6.079 -12.352 7.303 1.00 . A A . 7 ALA CB 1 1
20 4370 1 1 7 ALA H H 4.258 -12.637 5.501 1.00 . A A . 7 ALA H 1 1
20 4371 1 1 7 ALA HA H 4.406 -13.137 8.345 1.00 . A A . 7 ALA HA 1 1
20 4372 1 1 7 ALA HB1 H 6.616 -12.318 8.240 1.00 . A A . 7 ALA HB1 1 1
20 4373 1 1 7 ALA HB2 H 6.370 -13.235 6.753 1.00 . A A . 7 ALA HB2 1 1
20 4374 1 1 7 ALA HB3 H 6.312 -11.473 6.722 1.00 . A A . 7 ALA HB3 1 1
20 4375 1 1 7 ALA N N 3.860 -12.805 6.381 1.00 . A A . 7 ALA N 1 1
20 4376 1 1 7 ALA O O 3.896 -10.846 9.277 1.00 . A A . 7 ALA O 1 1
20 4377 1 1 8 GLY C C 4.585 -7.847 7.875 1.00 . A A . 8 GLY C 1 1
20 4378 1 1 8 GLY CA C 3.445 -8.781 7.519 1.00 . A A . 8 GLY CA 1 1
20 4379 1 1 8 GLY H H 4.082 -10.319 6.211 1.00 . A A . 8 GLY H 1 1
20 4380 1 1 8 GLY HA2 H 2.894 -8.361 6.690 1.00 . A A . 8 GLY HA2 1 1
20 4381 1 1 8 GLY HA3 H 2.785 -8.865 8.370 1.00 . A A . 8 GLY HA3 1 1
20 4382 1 1 8 GLY N N 3.907 -10.106 7.152 1.00 . A A . 8 GLY N 1 1
20 4383 1 1 8 GLY O O 4.497 -6.639 7.659 1.00 . A A . 8 GLY O 1 1
20 4384 1 1 9 ALA C C 7.509 -7.022 7.587 1.00 . A A . 9 ALA C 1 1
20 4385 1 1 9 ALA CA C 6.820 -7.618 8.809 1.00 . A A . 9 ALA CA 1 1
20 4386 1 1 9 ALA CB C 7.797 -8.470 9.605 1.00 . A A . 9 ALA CB 1 1
20 4387 1 1 9 ALA H H 5.668 -9.377 8.570 1.00 . A A . 9 ALA H 1 1
20 4388 1 1 9 ALA HA H 6.480 -6.814 9.446 1.00 . A A . 9 ALA HA 1 1
20 4389 1 1 9 ALA HB1 H 7.836 -9.463 9.180 1.00 . A A . 9 ALA HB1 1 1
20 4390 1 1 9 ALA HB2 H 8.778 -8.022 9.567 1.00 . A A . 9 ALA HB2 1 1
20 4391 1 1 9 ALA HB3 H 7.468 -8.531 10.632 1.00 . A A . 9 ALA HB3 1 1
20 4392 1 1 9 ALA N N 5.657 -8.408 8.423 1.00 . A A . 9 ALA N 1 1
20 4393 1 1 9 ALA O O 7.316 -5.850 7.263 1.00 . A A . 9 ALA O 1 1
20 4394 1 1 10 VAL C C 8.513 -8.086 4.472 1.00 . A A . 10 VAL C 1 1
20 4395 1 1 10 VAL CA C 9.033 -7.388 5.724 1.00 . A A . 10 VAL CA 1 1
20 4396 1 1 10 VAL CB C 10.545 -7.648 5.852 1.00 . A A . 10 VAL CB 1 1
20 4397 1 1 10 VAL CG1 C 10.839 -9.139 5.789 1.00 . A A . 10 VAL CG1 1 1
20 4398 1 1 10 VAL CG2 C 11.307 -6.899 4.769 1.00 . A A . 10 VAL CG2 1 1
20 4399 1 1 10 VAL H H 8.428 -8.759 7.219 1.00 . A A . 10 VAL H 1 1
20 4400 1 1 10 VAL HA H 8.879 -6.324 5.622 1.00 . A A . 10 VAL HA 1 1
20 4401 1 1 10 VAL HB H 10.873 -7.280 6.813 1.00 . A A . 10 VAL HB 1 1
20 4402 1 1 10 VAL HG11 H 10.537 -9.524 4.826 1.00 . A A . 10 VAL HG11 1 1
20 4403 1 1 10 VAL HG12 H 11.897 -9.304 5.929 1.00 . A A . 10 VAL HG12 1 1
20 4404 1 1 10 VAL HG13 H 10.288 -9.647 6.567 1.00 . A A . 10 VAL HG13 1 1
20 4405 1 1 10 VAL HG21 H 10.929 -5.891 4.695 1.00 . A A . 10 VAL HG21 1 1
20 4406 1 1 10 VAL HG22 H 12.358 -6.871 5.021 1.00 . A A . 10 VAL HG22 1 1
20 4407 1 1 10 VAL HG23 H 11.178 -7.404 3.823 1.00 . A A . 10 VAL HG23 1 1
20 4408 1 1 10 VAL N N 8.314 -7.835 6.912 1.00 . A A . 10 VAL N 1 1
20 4409 1 1 10 VAL O O 8.963 -7.806 3.361 1.00 . A A . 10 VAL O 1 1
20 4410 1 1 11 ARG C C 6.085 -8.831 2.703 1.00 . A A . 11 ARG C 1 1
20 4411 1 1 11 ARG CA C 6.980 -9.734 3.546 1.00 . A A . 11 ARG CA 1 1
20 4412 1 1 11 ARG CB C 6.177 -10.929 4.062 1.00 . A A . 11 ARG CB 1 1
20 4413 1 1 11 ARG CD C 7.414 -12.789 2.910 1.00 . A A . 11 ARG CD 1 1
20 4414 1 1 11 ARG CG C 7.008 -12.188 4.247 1.00 . A A . 11 ARG CG 1 1
20 4415 1 1 11 ARG CZ C 9.870 -12.714 2.851 1.00 . A A . 11 ARG CZ 1 1
20 4416 1 1 11 ARG H H 7.244 -9.174 5.570 1.00 . A A . 11 ARG H 1 1
20 4417 1 1 11 ARG HA H 7.790 -10.095 2.929 1.00 . A A . 11 ARG HA 1 1
20 4418 1 1 11 ARG HB2 H 5.740 -10.669 5.015 1.00 . A A . 11 ARG HB2 1 1
20 4419 1 1 11 ARG HB3 H 5.386 -11.146 3.360 1.00 . A A . 11 ARG HB3 1 1
20 4420 1 1 11 ARG HD2 H 7.496 -13.860 3.023 1.00 . A A . 11 ARG HD2 1 1
20 4421 1 1 11 ARG HD3 H 6.650 -12.561 2.182 1.00 . A A . 11 ARG HD3 1 1
20 4422 1 1 11 ARG HE H 8.668 -11.536 1.782 1.00 . A A . 11 ARG HE 1 1
20 4423 1 1 11 ARG HG2 H 7.900 -11.941 4.803 1.00 . A A . 11 ARG HG2 1 1
20 4424 1 1 11 ARG HG3 H 6.428 -12.913 4.797 1.00 . A A . 11 ARG HG3 1 1
20 4425 1 1 11 ARG HH11 H 9.092 -14.099 4.099 1.00 . A A . 11 ARG HH11 1 1
20 4426 1 1 11 ARG HH12 H 10.822 -14.035 4.048 1.00 . A A . 11 ARG HH12 1 1
20 4427 1 1 11 ARG HH21 H 10.946 -11.443 1.706 1.00 . A A . 11 ARG HH21 1 1
20 4428 1 1 11 ARG HH22 H 11.876 -12.524 2.687 1.00 . A A . 11 ARG HH22 1 1
20 4429 1 1 11 ARG N N 7.562 -8.995 4.660 1.00 . A A . 11 ARG N 1 1
20 4430 1 1 11 ARG NE N 8.691 -12.262 2.438 1.00 . A A . 11 ARG NE 1 1
20 4431 1 1 11 ARG NH1 N 9.933 -13.696 3.740 1.00 . A A . 11 ARG NH1 1 1
20 4432 1 1 11 ARG NH2 N 10.989 -12.183 2.375 1.00 . A A . 11 ARG NH2 1 1
20 4433 1 1 11 ARG O O 5.605 -9.230 1.642 1.00 . A A . 11 ARG O 1 1
20 4434 1 1 12 CYS C C 5.797 -5.988 1.340 1.00 . A A . 12 CYS C 1 1
20 4435 1 1 12 CYS CA C 5.024 -6.652 2.476 1.00 . A A . 12 CYS CA 1 1
20 4436 1 1 12 CYS CB C 4.505 -5.587 3.444 1.00 . A A . 12 CYS CB 1 1
20 4437 1 1 12 CYS H H 6.273 -7.351 4.035 1.00 . A A . 12 CYS H 1 1
20 4438 1 1 12 CYS HA H 4.185 -7.187 2.060 1.00 . A A . 12 CYS HA 1 1
20 4439 1 1 12 CYS HB2 H 4.287 -6.051 4.395 1.00 . A A . 12 CYS HB2 1 1
20 4440 1 1 12 CYS HB3 H 5.267 -4.835 3.583 1.00 . A A . 12 CYS HB3 1 1
20 4441 1 1 12 CYS N N 5.863 -7.612 3.183 1.00 . A A . 12 CYS N 1 1
20 4442 1 1 12 CYS O O 6.251 -4.851 1.465 1.00 . A A . 12 CYS O 1 1
20 4443 1 1 12 CYS SG S 2.991 -4.745 2.880 1.00 . A A . 12 CYS SG 1 1
20 4444 1 1 13 ARG C C 5.925 -6.532 -2.220 1.00 . A A . 13 ARG C 1 1
20 4445 1 1 13 ARG CA C 6.659 -6.189 -0.927 1.00 . A A . 13 ARG CA 1 1
20 4446 1 1 13 ARG CB C 8.079 -6.756 -0.969 1.00 . A A . 13 ARG CB 1 1
20 4447 1 1 13 ARG CD C 9.927 -7.419 0.601 1.00 . A A . 13 ARG CD 1 1
20 4448 1 1 13 ARG CG C 8.940 -6.330 0.209 1.00 . A A . 13 ARG CG 1 1
20 4449 1 1 13 ARG CZ C 12.031 -8.371 -0.242 1.00 . A A . 13 ARG CZ 1 1
20 4450 1 1 13 ARG H H 5.556 -7.607 0.191 1.00 . A A . 13 ARG H 1 1
20 4451 1 1 13 ARG HA H 6.713 -5.115 -0.832 1.00 . A A . 13 ARG HA 1 1
20 4452 1 1 13 ARG HB2 H 8.024 -7.835 -0.975 1.00 . A A . 13 ARG HB2 1 1
20 4453 1 1 13 ARG HB3 H 8.560 -6.424 -1.877 1.00 . A A . 13 ARG HB3 1 1
20 4454 1 1 13 ARG HD2 H 10.415 -7.131 1.519 1.00 . A A . 13 ARG HD2 1 1
20 4455 1 1 13 ARG HD3 H 9.383 -8.339 0.756 1.00 . A A . 13 ARG HD3 1 1
20 4456 1 1 13 ARG HE H 10.801 -7.209 -1.299 1.00 . A A . 13 ARG HE 1 1
20 4457 1 1 13 ARG HG2 H 9.491 -5.442 -0.062 1.00 . A A . 13 ARG HG2 1 1
20 4458 1 1 13 ARG HG3 H 8.300 -6.116 1.052 1.00 . A A . 13 ARG HG3 1 1
20 4459 1 1 13 ARG HH11 H 11.587 -8.850 1.669 1.00 . A A . 13 ARG HH11 1 1
20 4460 1 1 13 ARG HH12 H 13.068 -9.514 1.063 1.00 . A A . 13 ARG HH12 1 1
20 4461 1 1 13 ARG HH21 H 12.749 -8.078 -2.109 1.00 . A A . 13 ARG HH21 1 1
20 4462 1 1 13 ARG HH22 H 13.728 -9.073 -1.086 1.00 . A A . 13 ARG HH22 1 1
20 4463 1 1 13 ARG N N 5.941 -6.707 0.231 1.00 . A A . 13 ARG N 1 1
20 4464 1 1 13 ARG NE N 10.941 -7.635 -0.428 1.00 . A A . 13 ARG NE 1 1
20 4465 1 1 13 ARG NH1 N 12.247 -8.959 0.926 1.00 . A A . 13 ARG NH1 1 1
20 4466 1 1 13 ARG NH2 N 12.908 -8.520 -1.227 1.00 . A A . 13 ARG NH2 1 1
20 4467 1 1 13 ARG O O 5.285 -7.579 -2.324 1.00 . A A . 13 ARG O 1 1
20 4468 1 1 14 PHE C C 5.933 -7.076 -5.198 1.00 . A A . 14 PHE C 1 1
20 4469 1 1 14 PHE CA C 5.365 -5.850 -4.489 1.00 . A A . 14 PHE CA 1 1
20 4470 1 1 14 PHE CB C 5.529 -4.613 -5.374 1.00 . A A . 14 PHE CB 1 1
20 4471 1 1 14 PHE CD1 C 3.351 -3.796 -6.316 1.00 . A A . 14 PHE CD1 1 1
20 4472 1 1 14 PHE CD2 C 4.726 -5.184 -7.682 1.00 . A A . 14 PHE CD2 1 1
20 4473 1 1 14 PHE CE1 C 2.417 -3.716 -7.331 1.00 . A A . 14 PHE CE1 1 1
20 4474 1 1 14 PHE CE2 C 3.795 -5.108 -8.701 1.00 . A A . 14 PHE CE2 1 1
20 4475 1 1 14 PHE CG C 4.515 -4.529 -6.480 1.00 . A A . 14 PHE CG 1 1
20 4476 1 1 14 PHE CZ C 2.639 -4.373 -8.525 1.00 . A A . 14 PHE CZ 1 1
20 4477 1 1 14 PHE H H 6.546 -4.827 -3.060 1.00 . A A . 14 PHE H 1 1
20 4478 1 1 14 PHE HA H 4.315 -6.012 -4.302 1.00 . A A . 14 PHE HA 1 1
20 4479 1 1 14 PHE HB2 H 5.429 -3.728 -4.765 1.00 . A A . 14 PHE HB2 1 1
20 4480 1 1 14 PHE HB3 H 6.510 -4.628 -5.823 1.00 . A A . 14 PHE HB3 1 1
20 4481 1 1 14 PHE HD1 H 3.176 -3.281 -5.381 1.00 . A A . 14 PHE HD1 1 1
20 4482 1 1 14 PHE HD2 H 5.630 -5.760 -7.821 1.00 . A A . 14 PHE HD2 1 1
20 4483 1 1 14 PHE HE1 H 1.513 -3.141 -7.190 1.00 . A A . 14 PHE HE1 1 1
20 4484 1 1 14 PHE HE2 H 3.971 -5.623 -9.634 1.00 . A A . 14 PHE HE2 1 1
20 4485 1 1 14 PHE HZ H 1.910 -4.312 -9.319 1.00 . A A . 14 PHE HZ 1 1
20 4486 1 1 14 PHE N N 6.021 -5.643 -3.203 1.00 . A A . 14 PHE N 1 1
20 4487 1 1 14 PHE O O 5.243 -7.730 -5.979 1.00 . A A . 14 PHE O 1 1
20 4488 1 1 15 ALA C C 7.030 -9.796 -5.354 1.00 . A A . 15 ALA C 1 1
20 4489 1 1 15 ALA CA C 7.858 -8.528 -5.529 1.00 . A A . 15 ALA CA 1 1
20 4490 1 1 15 ALA CB C 9.246 -8.715 -4.933 1.00 . A A . 15 ALA CB 1 1
20 4491 1 1 15 ALA H H 7.695 -6.821 -4.289 1.00 . A A . 15 ALA H 1 1
20 4492 1 1 15 ALA HA H 7.971 -8.326 -6.585 1.00 . A A . 15 ALA HA 1 1
20 4493 1 1 15 ALA HB1 H 9.987 -8.620 -5.713 1.00 . A A . 15 ALA HB1 1 1
20 4494 1 1 15 ALA HB2 H 9.418 -7.961 -4.179 1.00 . A A . 15 ALA HB2 1 1
20 4495 1 1 15 ALA HB3 H 9.316 -9.695 -4.486 1.00 . A A . 15 ALA HB3 1 1
20 4496 1 1 15 ALA N N 7.197 -7.381 -4.920 1.00 . A A . 15 ALA N 1 1
20 4497 1 1 15 ALA O O 7.022 -10.670 -6.221 1.00 . A A . 15 ALA O 1 1
20 4498 1 1 16 CYS C C 4.456 -11.259 -5.027 1.00 . A A . 16 CYS C 1 1
20 4499 1 1 16 CYS CA C 5.502 -11.053 -3.936 1.00 . A A . 16 CYS CA 1 1
20 4500 1 1 16 CYS CB C 4.814 -10.888 -2.579 1.00 . A A . 16 CYS CB 1 1
20 4501 1 1 16 CYS H H 6.380 -9.161 -3.572 1.00 . A A . 16 CYS H 1 1
20 4502 1 1 16 CYS HA H 6.144 -11.920 -3.901 1.00 . A A . 16 CYS HA 1 1
20 4503 1 1 16 CYS HB2 H 4.961 -9.876 -2.231 1.00 . A A . 16 CYS HB2 1 1
20 4504 1 1 16 CYS HB3 H 3.757 -11.074 -2.695 1.00 . A A . 16 CYS HB3 1 1
20 4505 1 1 16 CYS N N 6.333 -9.891 -4.226 1.00 . A A . 16 CYS N 1 1
20 4506 1 1 16 CYS O O 4.117 -12.392 -5.371 1.00 . A A . 16 CYS O 1 1
20 4507 1 1 16 CYS SG S 5.437 -12.012 -1.288 1.00 . A A . 16 CYS SG 1 1
20 4508 1 1 17 CYS C C 3.520 -10.818 -7.896 1.00 . A A . 17 CYS C 1 1
20 4509 1 1 17 CYS CA C 2.940 -10.215 -6.620 1.00 . A A . 17 CYS CA 1 1
20 4510 1 1 17 CYS CB C 2.391 -8.816 -6.907 1.00 . A A . 17 CYS CB 1 1
20 4511 1 1 17 CYS H H 4.258 -9.282 -5.251 1.00 . A A . 17 CYS H 1 1
20 4512 1 1 17 CYS HA H 2.134 -10.844 -6.273 1.00 . A A . 17 CYS HA 1 1
20 4513 1 1 17 CYS HB2 H 3.050 -8.082 -6.466 1.00 . A A . 17 CYS HB2 1 1
20 4514 1 1 17 CYS HB3 H 2.354 -8.665 -7.975 1.00 . A A . 17 CYS HB3 1 1
20 4515 1 1 17 CYS N N 3.947 -10.157 -5.568 1.00 . A A . 17 CYS N 1 1
20 4516 1 1 17 CYS O O 2.976 -11.775 -8.445 1.00 . A A . 17 CYS O 1 1
20 4517 1 1 17 CYS SG S 0.718 -8.524 -6.247 1.00 . A A . 17 CYS SG 1 1
20 4518 1 1 18 NH2 HN1 H 5.015 -9.489 -7.880 1.00 . A A . 18 NH2 HN1 1 1
20 4519 1 1 18 NH2 HN2 H 5.076 -10.581 -9.191 1.00 . A A . 18 NH2 HN2 1 1
20 4520 1 1 18 NH2 N N 4.627 -10.250 -8.361 1.00 . A A . 18 NH2 N 1 1
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