NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
403653 |
1wo6   |
6326 | cing | 4-filtered-FRED | STAR | entry | full | 184 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1wo6
# This FRED archive file contains, for PDB entry <1wo6>:
#
# - 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, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)
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.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_1wo6
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1wo6
_Assembly.Number_of_components 2
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all other bound"
_Assembly.Molecular_mass 2732.54
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 $CREB_Binding_Protein A . 1 1
2 . 2 $ZINC_ION B . 1 1
stop_
loop_
_PDBX_nonpoly_scheme.Entity_assembly_ID
_PDBX_nonpoly_scheme.Entity_ID
_PDBX_nonpoly_scheme.Mon_ID
_PDBX_nonpoly_scheme.Comp_index_ID
_PDBX_nonpoly_scheme.Comp_ID
_PDBX_nonpoly_scheme.Entry_ID
_PDBX_nonpoly_scheme.Assembly_ID
2 2 ZN 1 ZN 1 1
stop_
save_
save_CREB_Binding_Protein
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "CREB Binding Protein"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code AVYYCILPKCAAAANVAAHTTHCFK
_Entity.Number_of_monomers 25
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 ALA . 1 1
2 VAL . 1 1
3 TYR . 1 1
4 TYR . 1 1
5 CYS . 1 1
6 ILE . 1 1
7 LEU . 1 1
8 PRO . 1 1
9 LYS . 1 1
10 CYS . 1 1
11 ALA . 1 1
12 ALA . 1 1
13 ALA . 1 1
14 ALA . 1 1
15 ASN . 1 1
16 VAL . 1 1
17 ALA . 1 1
18 ALA . 1 1
19 HIS . 1 1
20 THR . 1 1
21 THR . 1 1
22 HIS . 1 1
23 CYS . 1 1
24 PHE . 1 1
25 LYS . 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
ALA 1 1 1 1
VAL 2 2 1 1
TYR 3 3 1 1
TYR 4 4 1 1
CYS 5 5 1 1
ILE 6 6 1 1
LEU 7 7 1 1
PRO 8 8 1 1
LYS 9 9 1 1
CYS 10 10 1 1
ALA 11 11 1 1
ALA 12 12 1 1
ALA 13 13 1 1
ALA 14 14 1 1
ASN 15 15 1 1
VAL 16 16 1 1
ALA 17 17 1 1
ALA 18 18 1 1
HIS 19 19 1 1
THR 20 20 1 1
THR 21 21 1 1
HIS 22 22 1 1
CYS 23 23 1 1
PHE 24 24 1 1
LYS 25 25 1 1
stop_
save_
save_ZINC_ION
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name "ZINC ION"
_Entity.Type non-polymer
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 ZN $ZN 1 2
stop_
save_
save_ZN
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID ZN
_Chem_comp.Type non-polymer
save_
save_CNS/XPLOR_distance_constraints_3_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
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
181 1 . . . 1 1
182 1 . . . 1 1
183 1 . . . 1 1
184 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 ALA HA . 1 . HA 1 1
1 1 2 1 1 2 VAL H . 2 . HN 1 1
2 1 1 1 1 1 ALA HA . 1 . HA 1 1
2 1 2 1 1 19 HIS HD2 . 19 . HD2 1 1
3 1 1 1 1 1 ALA MB . 1 . HB* 1 1
3 1 2 1 1 3 TYR QD . 3 . HD* 1 1
4 1 1 1 1 1 ALA MB . 1 . HB* 1 1
4 1 2 1 1 3 TYR QE . 3 . HE* 1 1
5 1 1 1 1 1 ALA MB . 1 . HB* 1 1
5 1 2 1 1 4 TYR QD . 4 . HD* 1 1
6 1 1 1 1 1 ALA MB . 1 . HB* 1 1
6 1 2 1 1 4 TYR QE . 4 . HE* 1 1
7 1 1 1 1 1 ALA MB . 1 . HB* 1 1
7 1 2 1 1 19 HIS HD2 . 19 . HD2 1 1
8 1 1 1 1 2 VAL H . 2 . HN 1 1
8 1 2 1 1 2 VAL HB . 2 . HB 1 1
9 1 1 1 1 2 VAL H . 2 . HN 1 1
9 1 2 1 1 19 HIS HD2 . 19 . HD2 1 1
10 1 1 1 1 2 VAL HA . 2 . HA 1 1
10 1 2 1 1 2 VAL HB . 2 . HB 1 1
11 1 1 1 1 2 VAL HA . 2 . HA 1 1
11 1 2 1 1 5 CYS H . 5 . HN 1 1
12 1 1 1 1 2 VAL HA . 2 . HA 1 1
12 1 2 1 1 5 CYS HB2 . 5 . HB2 1 1
13 1 1 1 1 2 VAL HA . 2 . HA 1 1
13 1 2 1 1 5 CYS QB . 5 . HB* 1 1
14 1 1 1 1 2 VAL HA . 2 . HA 1 1
14 1 2 1 1 5 CYS HB3 . 5 . HB1 1 1
15 1 1 1 1 2 VAL HA . 2 . HA 1 1
15 1 2 1 1 19 HIS HE1 . 19 . HE1 1 1
16 1 1 1 1 2 VAL HB . 2 . HB 1 1
16 1 2 1 1 16 VAL HA . 16 . HA 1 1
17 1 1 1 1 2 VAL HB . 2 . HB 1 1
17 1 2 1 1 19 HIS H . 19 . HN 1 1
18 1 1 1 1 2 VAL HB . 2 . HB 1 1
18 1 2 1 1 19 HIS HD2 . 19 . HD2 1 1
19 1 1 1 1 2 VAL QG . 2 . HG* 1 1
19 1 2 1 1 3 TYR HA . 3 . HA 1 1
20 1 1 1 1 2 VAL QG . 2 . HG* 1 1
20 1 2 1 1 3 TYR QB . 3 . HB* 1 1
21 1 1 1 1 2 VAL QG . 2 . HG* 1 1
21 1 2 1 1 3 TYR QD . 3 . HD* 1 1
22 1 1 1 1 2 VAL QG . 2 . HG* 1 1
22 1 2 1 1 3 TYR QE . 3 . HE* 1 1
23 1 1 1 1 2 VAL QG . 2 . HG* 1 1
23 1 2 1 1 5 CYS H . 5 . HN 1 1
24 1 1 1 1 2 VAL QG . 2 . HG* 1 1
24 1 2 1 1 5 CYS QB . 5 . HB* 1 1
25 1 1 1 1 2 VAL QG . 2 . HG* 1 1
25 1 2 1 1 14 ALA H . 14 . HN 1 1
26 1 1 1 1 2 VAL QG . 2 . HG* 1 1
26 1 2 1 1 14 ALA HA . 14 . HA 1 1
27 1 1 1 1 2 VAL QG . 2 . HG* 1 1
27 1 2 1 1 14 ALA MB . 14 . HB* 1 1
28 1 1 1 1 2 VAL QG . 2 . HG* 1 1
28 1 2 1 1 15 ASN H . 15 . HN 1 1
29 1 1 1 1 2 VAL QG . 2 . HG* 1 1
29 1 2 1 1 16 VAL HA . 16 . HA 1 1
30 1 1 1 1 2 VAL QG . 2 . HG* 1 1
30 1 2 1 1 16 VAL QG . 16 . HG* 1 1
31 1 1 1 1 2 VAL QG . 2 . HG* 1 1
31 1 2 1 1 19 HIS H . 19 . HN 1 1
32 1 1 1 1 2 VAL QG . 2 . HG* 1 1
32 1 2 1 1 19 HIS QB . 19 . HB* 1 1
33 1 1 1 1 2 VAL QG . 2 . HG* 1 1
33 1 2 1 1 19 HIS HD2 . 19 . HD2 1 1
34 1 1 1 1 2 VAL QG . 2 . HG* 1 1
34 1 2 1 1 19 HIS HE1 . 19 . HE1 1 1
35 1 1 1 1 2 VAL MG1 . 2 . HG1* 1 1
35 1 2 1 1 5 CYS HB2 . 5 . HB2 1 1
36 1 1 1 1 2 VAL MG1 . 2 . HG1* 1 1
36 1 2 1 1 5 CYS HB3 . 5 . HB1 1 1
37 1 1 1 1 2 VAL MG1 . 2 . HG1* 1 1
37 1 2 1 1 14 ALA H . 14 . HN 1 1
38 1 1 1 1 2 VAL MG1 . 2 . HG1* 1 1
38 1 2 1 1 14 ALA HA . 14 . HA 1 1
39 1 1 1 1 2 VAL MG1 . 2 . HG1* 1 1
39 1 2 1 1 14 ALA MB . 14 . HB* 1 1
40 1 1 1 1 2 VAL MG1 . 2 . HG1* 1 1
40 1 2 1 1 16 VAL HA . 16 . HA 1 1
41 1 1 1 1 2 VAL MG1 . 2 . HG1* 1 1
41 1 2 1 1 16 VAL MG1 . 16 . HG1* 1 1
42 1 1 1 1 2 VAL MG1 . 2 . HG1* 1 1
42 1 2 1 1 16 VAL MG2 . 16 . HG2* 1 1
43 1 1 1 1 2 VAL MG1 . 2 . HG1* 1 1
43 1 2 1 1 19 HIS HB2 . 19 . HB2 1 1
44 1 1 1 1 2 VAL MG1 . 2 . HG1* 1 1
44 1 2 1 1 19 HIS HB3 . 19 . HB1 1 1
45 1 1 1 1 2 VAL MG1 . 2 . HG1* 1 1
45 1 2 1 1 19 HIS HD2 . 19 . HD2 1 1
46 1 1 1 1 2 VAL MG2 . 2 . HG2* 1 1
46 1 2 1 1 5 CYS HB2 . 5 . HB2 1 1
47 1 1 1 1 2 VAL MG2 . 2 . HG2* 1 1
47 1 2 1 1 5 CYS HB3 . 5 . HB1 1 1
48 1 1 1 1 2 VAL MG2 . 2 . HG2* 1 1
48 1 2 1 1 14 ALA H . 14 . HN 1 1
49 1 1 1 1 2 VAL MG2 . 2 . HG2* 1 1
49 1 2 1 1 14 ALA HA . 14 . HA 1 1
50 1 1 1 1 2 VAL MG2 . 2 . HG2* 1 1
50 1 2 1 1 14 ALA MB . 14 . HB* 1 1
51 1 1 1 1 2 VAL MG2 . 2 . HG2* 1 1
51 1 2 1 1 16 VAL HA . 16 . HA 1 1
52 1 1 1 1 2 VAL MG2 . 2 . HG2* 1 1
52 1 2 1 1 16 VAL MG1 . 16 . HG1* 1 1
53 1 1 1 1 2 VAL MG2 . 2 . HG2* 1 1
53 1 2 1 1 16 VAL MG2 . 16 . HG2* 1 1
54 1 1 1 1 2 VAL MG2 . 2 . HG2* 1 1
54 1 2 1 1 19 HIS HB2 . 19 . HB2 1 1
55 1 1 1 1 2 VAL MG2 . 2 . HG2* 1 1
55 1 2 1 1 19 HIS HB3 . 19 . HB1 1 1
56 1 1 1 1 2 VAL MG2 . 2 . HG2* 1 1
56 1 2 1 1 19 HIS HD2 . 19 . HD2 1 1
57 1 1 1 1 3 TYR QB . 3 . HB* 1 1
57 1 2 1 1 4 TYR QD . 4 . HD* 1 1
58 1 1 1 1 3 TYR QB . 3 . HB* 1 1
58 1 2 1 1 4 TYR QE . 4 . HE* 1 1
59 1 1 1 1 3 TYR QD . 3 . HD* 1 1
59 1 2 1 1 4 TYR QD . 4 . HD* 1 1
60 1 1 1 1 3 TYR QD . 3 . HD* 1 1
60 1 2 1 1 4 TYR QE . 4 . HE* 1 1
61 1 1 1 1 3 TYR QD . 3 . HD* 1 1
61 1 2 1 1 14 ALA MB . 14 . HB* 1 1
62 1 1 1 1 3 TYR QE . 3 . HE* 1 1
62 1 2 1 1 4 TYR QD . 4 . HD* 1 1
63 1 1 1 1 3 TYR QE . 3 . HE* 1 1
63 1 2 1 1 4 TYR QE . 4 . HE* 1 1
64 1 1 1 1 3 TYR QE . 3 . HE* 1 1
64 1 2 1 1 14 ALA MB . 14 . HB* 1 1
65 1 1 1 1 4 TYR H . 4 . HN 1 1
65 1 2 1 1 5 CYS H . 5 . HN 1 1
66 1 1 1 1 4 TYR HA . 4 . HA 1 1
66 1 2 1 1 5 CYS H . 5 . HN 1 1
67 1 1 1 1 5 CYS H . 5 . HN 1 1
67 1 2 1 1 5 CYS HB2 . 5 . HB2 1 1
68 1 1 1 1 5 CYS H . 5 . HN 1 1
68 1 2 1 1 5 CYS QB . 5 . HB* 1 1
69 1 1 1 1 5 CYS H . 5 . HN 1 1
69 1 2 1 1 5 CYS HB3 . 5 . HB1 1 1
70 1 1 1 1 5 CYS H . 5 . HN 1 1
70 1 2 1 1 19 HIS HE1 . 19 . HE1 1 1
71 1 1 1 1 5 CYS HA . 5 . HA 1 1
71 1 2 1 1 7 LEU H . 7 . HN 1 1
72 1 1 1 1 5 CYS HA . 5 . HA 1 1
72 1 2 1 1 19 HIS HE1 . 19 . HE1 1 1
73 1 1 1 1 5 CYS QB . 5 . HB* 1 1
73 1 2 1 1 7 LEU H . 7 . HN 1 1
74 1 1 1 1 5 CYS QB . 5 . HB* 1 1
74 1 2 1 1 19 HIS HE1 . 19 . HE1 1 1
75 1 1 1 1 5 CYS HB2 . 5 . HB2 1 1
75 1 2 1 1 7 LEU H . 7 . HN 1 1
76 1 1 1 1 5 CYS HB2 . 5 . HB2 1 1
76 1 2 1 1 19 HIS HE1 . 19 . HE1 1 1
77 1 1 1 1 5 CYS HB3 . 5 . HB1 1 1
77 1 2 1 1 7 LEU H . 7 . HN 1 1
78 1 1 1 1 5 CYS HB3 . 5 . HB1 1 1
78 1 2 1 1 19 HIS HE1 . 19 . HE1 1 1
79 1 1 1 1 6 ILE HA . 6 . HA 1 1
79 1 2 1 1 6 ILE HB . 6 . HB 1 1
80 1 1 1 1 6 ILE MD . 6 . HD* 1 1
80 1 2 1 1 24 PHE QD . 24 . HD* 1 1
81 1 1 1 1 6 ILE MD . 6 . HD* 1 1
81 1 2 1 1 24 PHE QE . 24 . HE* 1 1
82 1 1 1 1 6 ILE QG . 6 . HG1* 1 1
82 1 2 1 1 7 LEU H . 7 . HN 1 1
83 1 1 1 1 6 ILE MG . 6 . HG2* 1 1
83 1 2 1 1 7 LEU H . 7 . HN 1 1
84 1 1 1 1 6 ILE MG . 6 . HG2* 1 1
84 1 2 1 1 24 PHE QD . 24 . HD* 1 1
85 1 1 1 1 6 ILE MG . 6 . HG2* 1 1
85 1 2 1 1 24 PHE QE . 24 . HE* 1 1
86 1 1 1 1 7 LEU HA . 7 . HA 1 1
86 1 2 1 1 7 LEU HG . 7 . HG 1 1
87 1 1 1 1 7 LEU HA . 7 . HA 1 1
87 1 2 1 1 8 PRO HD2 . 8 . HD2 1 1
88 1 1 1 1 7 LEU HA . 7 . HA 1 1
88 1 2 1 1 8 PRO QD . 8 . HD* 1 1
89 1 1 1 1 7 LEU HA . 7 . HA 1 1
89 1 2 1 1 8 PRO HD3 . 8 . HD1 1 1
90 1 1 1 1 7 LEU QD . 7 . HD* 1 1
90 1 2 1 1 8 PRO QD . 8 . HD* 1 1
91 1 1 1 1 7 LEU QD . 7 . HD* 1 1
91 1 2 1 1 22 HIS HD2 . 22 . HD2 1 1
92 1 1 1 1 7 LEU QD . 7 . HD* 1 1
92 1 2 1 1 22 HIS HE1 . 22 . HE1 1 1
93 1 1 1 1 7 LEU MD1 . 7 . HD1* 1 1
93 1 2 1 1 8 PRO HD2 . 8 . HD2 1 1
94 1 1 1 1 7 LEU MD1 . 7 . HD1* 1 1
94 1 2 1 1 8 PRO HD3 . 8 . HD1 1 1
95 1 1 1 1 7 LEU MD1 . 7 . HD1* 1 1
95 1 2 1 1 22 HIS HE1 . 22 . HE1 1 1
96 1 1 1 1 7 LEU MD2 . 7 . HD2* 1 1
96 1 2 1 1 8 PRO HD2 . 8 . HD2 1 1
97 1 1 1 1 7 LEU MD2 . 7 . HD2* 1 1
97 1 2 1 1 8 PRO HD3 . 8 . HD1 1 1
98 1 1 1 1 7 LEU MD2 . 7 . HD2* 1 1
98 1 2 1 1 22 HIS HE1 . 22 . HE1 1 1
99 1 1 1 1 10 CYS H . 10 . HN 1 1
99 1 2 1 1 10 CYS QB . 10 . HB* 1 1
100 1 1 1 1 12 ALA H . 12 . HN 1 1
100 1 2 1 1 13 ALA H . 13 . HN 1 1
101 1 1 1 1 13 ALA H . 13 . HN 1 1
101 1 2 1 1 14 ALA H . 14 . HN 1 1
102 1 1 1 1 13 ALA HA . 13 . HA 1 1
102 1 2 1 1 14 ALA H . 14 . HN 1 1
103 1 1 1 1 13 ALA MB . 13 . HB* 1 1
103 1 2 1 1 14 ALA HA . 14 . HA 1 1
104 1 1 1 1 13 ALA MB . 13 . HB* 1 1
104 1 2 1 1 15 ASN H . 15 . HN 1 1
105 1 1 1 1 13 ALA MB . 13 . HB* 1 1
105 1 2 1 1 15 ASN HB2 . 15 . HB2 1 1
106 1 1 1 1 13 ALA MB . 13 . HB* 1 1
106 1 2 1 1 15 ASN QB . 15 . HB* 1 1
107 1 1 1 1 13 ALA MB . 13 . HB* 1 1
107 1 2 1 1 15 ASN HB3 . 15 . HB1 1 1
108 1 1 1 1 14 ALA H . 14 . HN 1 1
108 1 2 1 1 14 ALA HA . 14 . HA 1 1
109 1 1 1 1 14 ALA H . 14 . HN 1 1
109 1 2 1 1 15 ASN H . 15 . HN 1 1
110 1 1 1 1 14 ALA HA . 14 . HA 1 1
110 1 2 1 1 15 ASN H . 15 . HN 1 1
111 1 1 1 1 15 ASN H . 15 . HN 1 1
111 1 2 1 1 15 ASN HB2 . 15 . HB2 1 1
112 1 1 1 1 15 ASN H . 15 . HN 1 1
112 1 2 1 1 15 ASN HB3 . 15 . HB1 1 1
113 1 1 1 1 15 ASN HA . 15 . HA 1 1
113 1 2 1 1 15 ASN HD22 . 15 . HD22 1 1
114 1 1 1 1 15 ASN HA . 15 . HA 1 1
114 1 2 1 1 16 VAL H . 16 . HN 1 1
115 1 1 1 1 15 ASN HA . 15 . HA 1 1
115 1 2 1 1 16 VAL HB . 16 . HB 1 1
116 1 1 1 1 15 ASN HA . 15 . HA 1 1
116 1 2 1 1 16 VAL QG . 16 . HG* 1 1
117 1 1 1 1 15 ASN QB . 15 . HB* 1 1
117 1 2 1 1 16 VAL H . 16 . HN 1 1
118 1 1 1 1 15 ASN HB2 . 15 . HB2 1 1
118 1 2 1 1 16 VAL H . 16 . HN 1 1
119 1 1 1 1 15 ASN HB3 . 15 . HB1 1 1
119 1 2 1 1 16 VAL H . 16 . HN 1 1
120 1 1 1 1 16 VAL H . 16 . HN 1 1
120 1 2 1 1 16 VAL HB . 16 . HB 1 1
121 1 1 1 1 16 VAL H . 16 . HN 1 1
121 1 2 1 1 17 ALA H . 17 . HN 1 1
122 1 1 1 1 16 VAL HA . 16 . HA 1 1
122 1 2 1 1 19 HIS H . 19 . HN 1 1
123 1 1 1 1 16 VAL HA . 16 . HA 1 1
123 1 2 1 1 19 HIS HB2 . 19 . HB2 1 1
124 1 1 1 1 16 VAL HA . 16 . HA 1 1
124 1 2 1 1 19 HIS HB3 . 19 . HB1 1 1
125 1 1 1 1 16 VAL HA . 16 . HA 1 1
125 1 2 1 1 19 HIS HD2 . 19 . HD2 1 1
126 1 1 1 1 16 VAL HB . 16 . HB 1 1
126 1 2 1 1 17 ALA H . 17 . HN 1 1
127 1 1 1 1 16 VAL QG . 16 . HG* 1 1
127 1 2 1 1 18 ALA H . 18 . HN 1 1
128 1 1 1 1 16 VAL MG1 . 16 . HG1* 1 1
128 1 2 1 1 17 ALA H . 17 . HN 1 1
129 1 1 1 1 16 VAL MG2 . 16 . HG2* 1 1
129 1 2 1 1 17 ALA H . 17 . HN 1 1
130 1 1 1 1 17 ALA H . 17 . HN 1 1
130 1 2 1 1 18 ALA H . 18 . HN 1 1
131 1 1 1 1 17 ALA HA . 17 . HA 1 1
131 1 2 1 1 20 THR MG . 20 . HG2* 1 1
132 1 1 1 1 18 ALA H . 18 . HN 1 1
132 1 2 1 1 19 HIS H . 19 . HN 1 1
133 1 1 1 1 18 ALA HA . 18 . HA 1 1
133 1 2 1 1 19 HIS H . 19 . HN 1 1
134 1 1 1 1 18 ALA HA . 18 . HA 1 1
134 1 2 1 1 21 THR MG . 21 . HG2* 1 1
135 1 1 1 1 19 HIS H . 19 . HN 1 1
135 1 2 1 1 19 HIS HB2 . 19 . HB2 1 1
136 1 1 1 1 19 HIS H . 19 . HN 1 1
136 1 2 1 1 19 HIS HB3 . 19 . HB1 1 1
137 1 1 1 1 19 HIS H . 19 . HN 1 1
137 1 2 1 1 19 HIS HD2 . 19 . HD2 1 1
138 1 1 1 1 19 HIS HA . 19 . HA 1 1
138 1 2 1 1 22 HIS HD2 . 22 . HD2 1 1
139 1 1 1 1 19 HIS HA . 19 . HA 1 1
139 1 2 1 1 22 HIS HE1 . 22 . HE1 1 1
140 1 1 1 1 19 HIS QB . 19 . HB* 1 1
140 1 2 1 1 20 THR H . 20 . HN 1 1
141 1 1 1 1 19 HIS HB2 . 19 . HB2 1 1
141 1 2 1 1 20 THR H . 20 . HN 1 1
142 1 1 1 1 19 HIS HB3 . 19 . HB1 1 1
142 1 2 1 1 20 THR H . 20 . HN 1 1
143 1 1 1 1 19 HIS HD2 . 19 . HD2 1 1
143 1 2 1 1 20 THR H . 20 . HN 1 1
144 1 1 1 1 19 HIS HE1 . 19 . HE1 1 1
144 1 2 1 1 22 HIS HD2 . 22 . HD2 1 1
145 1 1 1 1 19 HIS HE1 . 19 . HE1 1 1
145 1 2 1 1 23 CYS HA . 23 . HA 1 1
146 1 1 1 1 19 HIS HE1 . 19 . HE1 1 1
146 1 2 1 1 23 CYS QB . 23 . HB* 1 1
147 1 1 1 1 20 THR H . 20 . HN 1 1
147 1 2 1 1 20 THR HB . 20 . HB 1 1
148 1 1 1 1 20 THR H . 20 . HN 1 1
148 1 2 1 1 20 THR MG . 20 . HG2* 1 1
149 1 1 1 1 20 THR H . 20 . HN 1 1
149 1 2 1 1 21 THR H . 21 . HN 1 1
150 1 1 1 1 20 THR HA . 20 . HA 1 1
150 1 2 1 1 20 THR HB . 20 . HB 1 1
151 1 1 1 1 20 THR HA . 20 . HA 1 1
151 1 2 1 1 22 HIS H . 22 . HN 1 1
152 1 1 1 1 20 THR HA . 20 . HA 1 1
152 1 2 1 1 23 CYS H . 23 . HN 1 1
153 1 1 1 1 20 THR HA . 20 . HA 1 1
153 1 2 1 1 23 CYS HB2 . 23 . HB2 1 1
154 1 1 1 1 20 THR HA . 20 . HA 1 1
154 1 2 1 1 23 CYS HB3 . 23 . HB1 1 1
155 1 1 1 1 20 THR MG . 20 . HG2* 1 1
155 1 2 1 1 21 THR HA . 21 . HA 1 1
156 1 1 1 1 21 THR H . 21 . HN 1 1
156 1 2 1 1 21 THR HB . 21 . HB 1 1
157 1 1 1 1 21 THR H . 21 . HN 1 1
157 1 2 1 1 21 THR MG . 21 . HG2* 1 1
158 1 1 1 1 21 THR H . 21 . HN 1 1
158 1 2 1 1 22 HIS H . 22 . HN 1 1
159 1 1 1 1 21 THR HA . 21 . HA 1 1
159 1 2 1 1 21 THR HB . 21 . HB 1 1
160 1 1 1 1 21 THR HA . 21 . HA 1 1
160 1 2 1 1 22 HIS H . 22 . HN 1 1
161 1 1 1 1 21 THR HB . 21 . HB 1 1
161 1 2 1 1 22 HIS H . 22 . HN 1 1
162 1 1 1 1 21 THR MG . 21 . HG2* 1 1
162 1 2 1 1 22 HIS H . 22 . HN 1 1
163 1 1 1 1 22 HIS H . 22 . HN 1 1
163 1 2 1 1 22 HIS HD2 . 22 . HD2 1 1
164 1 1 1 1 22 HIS H . 22 . HN 1 1
164 1 2 1 1 23 CYS H . 23 . HN 1 1
165 1 1 1 1 22 HIS HA . 22 . HA 1 1
165 1 2 1 1 23 CYS H . 23 . HN 1 1
166 1 1 1 1 22 HIS QB . 22 . HB* 1 1
166 1 2 1 1 23 CYS H . 23 . HN 1 1
167 1 1 1 1 22 HIS HB2 . 22 . HB2 1 1
167 1 2 1 1 23 CYS H . 23 . HN 1 1
168 1 1 1 1 22 HIS HB3 . 22 . HB1 1 1
168 1 2 1 1 23 CYS H . 23 . HN 1 1
169 1 1 1 1 22 HIS HD2 . 22 . HD2 1 1
169 1 2 1 1 23 CYS H . 23 . HN 1 1
170 1 1 1 1 22 HIS HD2 . 22 . HD2 1 1
170 1 2 1 1 23 CYS HA . 23 . HA 1 1
171 1 1 1 1 22 HIS HD2 . 22 . HD2 1 1
171 1 2 1 1 23 CYS HB2 . 23 . HB2 1 1
172 1 1 1 1 22 HIS HD2 . 22 . HD2 1 1
172 1 2 1 1 23 CYS QB . 23 . HB* 1 1
173 1 1 1 1 22 HIS HD2 . 22 . HD2 1 1
173 1 2 1 1 23 CYS HB3 . 23 . HB1 1 1
174 1 1 1 1 23 CYS H . 23 . HN 1 1
174 1 2 1 1 23 CYS HB2 . 23 . HB2 1 1
175 1 1 1 1 23 CYS H . 23 . HN 1 1
175 1 2 1 1 23 CYS HB3 . 23 . HB1 1 1
176 1 1 1 1 23 CYS H . 23 . HN 1 1
176 1 2 1 1 24 PHE H . 24 . HN 1 1
177 1 1 1 1 23 CYS HA . 23 . HA 1 1
177 1 2 1 1 24 PHE H . 24 . HN 1 1
178 1 1 1 1 24 PHE H . 24 . HN 1 1
178 1 2 1 1 25 LYS H . 25 . HN 1 1
179 1 1 1 1 24 PHE HA . 24 . HA 1 1
179 1 2 1 1 25 LYS H . 25 . HN 1 1
180 1 1 1 1 24 PHE HB2 . 24 . HB2 1 1
180 1 2 1 1 25 LYS H . 25 . HN 1 1
181 1 1 1 1 24 PHE HB3 . 24 . HB1 1 1
181 1 2 1 1 25 LYS H . 25 . HN 1 1
182 1 1 1 1 24 PHE QD . 24 . HD* 1 1
182 1 2 1 1 25 LYS H . 25 . HN 1 1
183 1 1 1 1 24 PHE QD . 24 . HD* 1 1
183 1 2 1 1 25 LYS QD . 25 . HD* 1 1
184 1 1 1 1 25 LYS H . 25 . HN 1 1
184 1 2 1 1 25 LYS QD . 25 . HD* 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 . . . . . 0.0 0.0 3.3 1 1
2 1 . . . . . 0.0 0.0 4.01 1 1
3 1 . . . . . 0.0 0.0 9.04 1 1
4 1 . . . . . 0.0 0.0 8.88 1 1
5 1 . . . . . 0.0 0.0 7.46 1 1
6 1 . . . . . 0.0 0.0 7.95 1 1
7 1 . . . . . 0.0 0.0 5.88 1 1
8 1 . . . . . 0.0 0.0 3.39 1 1
9 1 . . . . . 0.0 0.0 5.44 1 1
10 1 . . . . . 0.0 0.0 3.02 1 1
11 1 . . . . . 0.0 0.0 3.67 1 1
12 1 . . . . . 0.0 0.0 4.05 1 1
13 1 . . . . . 0.0 0.0 3.72 1 1
14 1 . . . . . 0.0 0.0 4.05 1 1
15 1 . . . . . 0.0 0.0 4.79 1 1
16 1 . . . . . 0.0 0.0 4.26 1 1
17 1 . . . . . 0.0 0.0 5.5 1 1
18 1 . . . . . 0.0 0.0 4.42 1 1
19 1 . . . . . 0.0 0.0 8.09 1 1
20 1 . . . . . 0.0 0.0 9.46 1 1
21 1 . . . . . 0.0 0.0 8.8 1 1
22 1 . . . . . 0.0 0.0 9.85 1 1
23 1 . . . . . 0.0 0.0 8.09 1 1
24 1 . . . . . 0.0 0.0 8.55 1 1
25 1 . . . . . 0.0 0.0 5.45 1 1
26 1 . . . . . 0.0 0.0 4.25 1 1
27 1 . . . . . 0.0 0.0 7.31 1 1
28 1 . . . . . 0.0 0.0 6.38 1 1
29 1 . . . . . 0.0 0.0 5.52 1 1
30 1 . . . . . 0.0 0.0 8.42 1 1
31 1 . . . . . 0.0 0.0 7.53 1 1
32 1 . . . . . 0.0 0.0 5.93 1 1
33 1 . . . . . 0.0 0.0 6.23 1 1
34 1 . . . . . 0.0 0.0 8.09 1 1
35 1 . . . . . 0.0 0.0 10.15 1 1
36 1 . . . . . 0.0 0.0 10.15 1 1
37 1 . . . . . 0.0 0.0 6.53 1 1
38 1 . . . . . 0.0 0.0 4.98 1 1
39 1 . . . . . 0.0 0.0 7.9 1 1
40 1 . . . . . 0.0 0.0 5.97 1 1
41 1 . . . . . 0.0 0.0 10.68 1 1
42 1 . . . . . 0.0 0.0 10.68 1 1
43 1 . . . . . 0.0 0.0 7.03 1 1
44 1 . . . . . 0.0 0.0 7.03 1 1
45 1 . . . . . 0.0 0.0 6.53 1 1
46 1 . . . . . 0.0 0.0 10.15 1 1
47 1 . . . . . 0.0 0.0 10.15 1 1
48 1 . . . . . 0.0 0.0 6.53 1 1
49 1 . . . . . 0.0 0.0 4.98 1 1
50 1 . . . . . 0.0 0.0 7.9 1 1
51 1 . . . . . 0.0 0.0 5.97 1 1
52 1 . . . . . 0.0 0.0 10.68 1 1
53 1 . . . . . 0.0 0.0 10.68 1 1
54 1 . . . . . 0.0 0.0 7.03 1 1
55 1 . . . . . 0.0 0.0 7.03 1 1
56 1 . . . . . 0.0 0.0 6.53 1 1
57 1 . . . . . 0.0 0.0 9.02 1 1
58 1 . . . . . 0.0 0.0 9.01 1 1
59 1 . . . . . 0.0 0.0 9.78 1 1
60 1 . . . . . 0.0 0.0 9.77 1 1
61 1 . . . . . 0.0 0.0 9.17 1 1
62 1 . . . . . 0.0 0.0 9.77 1 1
63 1 . . . . . 0.0 0.0 9.76 1 1
64 1 . . . . . 0.0 0.0 9.16 1 1
65 1 . . . . . 0.0 0.0 3.05 1 1
66 1 . . . . . 0.0 0.0 3.58 1 1
67 1 . . . . . 0.0 0.0 3.49 1 1
68 1 . . . . . 0.0 0.0 3.31 1 1
69 1 . . . . . 0.0 0.0 3.49 1 1
70 1 . . . . . 0.0 0.0 5.0 1 1
71 1 . . . . . 0.0 0.0 3.92 1 1
72 1 . . . . . 0.0 0.0 3.36 1 1
73 1 . . . . . 0.0 0.0 5.25 1 1
74 1 . . . . . 0.0 0.0 3.88 1 1
75 1 . . . . . 0.0 0.0 5.5 1 1
76 1 . . . . . 0.0 0.0 4.26 1 1
77 1 . . . . . 0.0 0.0 5.5 1 1
78 1 . . . . . 0.0 0.0 4.26 1 1
79 1 . . . . . 0.0 0.0 2.68 1 1
80 1 . . . . . 0.0 0.0 8.65 1 1
81 1 . . . . . 0.0 0.0 8.65 1 1
82 1 . . . . . 0.0 0.0 6.38 1 1
83 1 . . . . . 0.0 0.0 5.97 1 1
84 1 . . . . . 0.0 0.0 8.65 1 1
85 1 . . . . . 0.0 0.0 8.65 1 1
86 1 . . . . . 0.0 0.0 3.11 1 1
87 1 . . . . . 0.0 0.0 3.95 1 1
88 1 . . . . . 0.0 0.0 3.77 1 1
89 1 . . . . . 0.0 0.0 3.95 1 1
90 1 . . . . . 0.0 0.0 8.0 1 1
91 1 . . . . . 0.0 0.0 7.17 1 1
92 1 . . . . . 0.0 0.0 5.52 1 1
93 1 . . . . . 0.0 0.0 9.67 1 1
94 1 . . . . . 0.0 0.0 9.67 1 1
95 1 . . . . . 0.0 0.0 6.53 1 1
96 1 . . . . . 0.0 0.0 9.67 1 1
97 1 . . . . . 0.0 0.0 9.67 1 1
98 1 . . . . . 0.0 0.0 6.53 1 1
99 1 . . . . . 0.0 0.0 3.8 1 1
100 1 . . . . . 0.0 0.0 3.21 1 1
101 1 . . . . . 0.0 0.0 2.86 1 1
102 1 . . . . . 0.0 0.0 3.21 1 1
103 1 . . . . . 0.0 0.0 6.16 1 1
104 1 . . . . . 0.0 0.0 5.42 1 1
105 1 . . . . . 0.0 0.0 6.04 1 1
106 1 . . . . . 0.0 0.0 5.8 1 1
107 1 . . . . . 0.0 0.0 6.04 1 1
108 1 . . . . . 0.0 0.0 2.52 1 1
109 1 . . . . . 0.0 0.0 3.21 1 1
110 1 . . . . . 0.0 0.0 3.24 1 1
111 1 . . . . . 0.0 0.0 3.55 1 1
112 1 . . . . . 0.0 0.0 3.55 1 1
113 1 . . . . . 0.0 0.0 5.5 1 1
114 1 . . . . . 0.0 0.0 2.68 1 1
115 1 . . . . . 0.0 0.0 3.98 1 1
116 1 . . . . . 0.0 0.0 6.94 1 1
117 1 . . . . . 0.0 0.0 4.56 1 1
118 1 . . . . . 0.0 0.0 4.82 1 1
119 1 . . . . . 0.0 0.0 4.82 1 1
120 1 . . . . . 0.0 0.0 2.99 1 1
121 1 . . . . . 0.0 0.0 4.54 1 1
122 1 . . . . . 0.0 0.0 3.55 1 1
123 1 . . . . . 0.0 0.0 3.77 1 1
124 1 . . . . . 0.0 0.0 3.77 1 1
125 1 . . . . . 0.0 0.0 5.5 1 1
126 1 . . . . . 0.0 0.0 3.48 1 1
127 1 . . . . . 0.0 0.0 8.09 1 1
128 1 . . . . . 0.0 0.0 6.28 1 1
129 1 . . . . . 0.0 0.0 6.28 1 1
130 1 . . . . . 0.0 0.0 3.73 1 1
131 1 . . . . . 0.0 0.0 5.41 1 1
132 1 . . . . . 0.0 0.0 2.71 1 1
133 1 . . . . . 0.0 0.0 3.52 1 1
134 1 . . . . . 0.0 0.0 5.35 1 1
135 1 . . . . . 0.0 0.0 3.36 1 1
136 1 . . . . . 0.0 0.0 3.36 1 1
137 1 . . . . . 0.0 0.0 5.5 1 1
138 1 . . . . . 0.0 0.0 5.5 1 1
139 1 . . . . . 0.0 0.0 3.3 1 1
140 1 . . . . . 0.0 0.0 3.86 1 1
141 1 . . . . . 0.0 0.0 4.2 1 1
142 1 . . . . . 0.0 0.0 4.2 1 1
143 1 . . . . . 0.0 0.0 5.5 1 1
144 1 . . . . . 0.0 0.0 4.11 1 1
145 1 . . . . . 0.0 0.0 5.13 1 1
146 1 . . . . . 0.0 0.0 6.88 1 1
147 1 . . . . . 0.0 0.0 3.05 1 1
148 1 . . . . . 0.0 0.0 4.73 1 1
149 1 . . . . . 0.0 0.0 3.45 1 1
150 1 . . . . . 0.0 0.0 2.99 1 1
151 1 . . . . . 0.0 0.0 3.98 1 1
152 1 . . . . . 0.0 0.0 3.11 1 1
153 1 . . . . . 0.0 0.0 3.49 1 1
154 1 . . . . . 0.0 0.0 3.49 1 1
155 1 . . . . . 0.0 0.0 6.53 1 1
156 1 . . . . . 0.0 0.0 2.96 1 1
157 1 . . . . . 0.0 0.0 4.08 1 1
158 1 . . . . . 0.0 0.0 3.17 1 1
159 1 . . . . . 0.0 0.0 2.65 1 1
160 1 . . . . . 0.0 0.0 3.58 1 1
161 1 . . . . . 0.0 0.0 3.76 1 1
162 1 . . . . . 0.0 0.0 6.53 1 1
163 1 . . . . . 0.0 0.0 4.85 1 1
164 1 . . . . . 0.0 0.0 2.65 1 1
165 1 . . . . . 0.0 0.0 3.45 1 1
166 1 . . . . . 0.0 0.0 5.21 1 1
167 1 . . . . . 0.0 0.0 5.41 1 1
168 1 . . . . . 0.0 0.0 5.41 1 1
169 1 . . . . . 0.0 0.0 4.94 1 1
170 1 . . . . . 0.0 0.0 4.42 1 1
171 1 . . . . . 0.0 0.0 6.0 1 1
172 1 . . . . . 0.0 0.0 5.66 1 1
173 1 . . . . . 0.0 0.0 6.0 1 1
174 1 . . . . . 0.0 0.0 3.27 1 1
175 1 . . . . . 0.0 0.0 3.27 1 1
176 1 . . . . . 0.0 0.0 4.97 1 1
177 1 . . . . . 0.0 0.0 2.86 1 1
178 1 . . . . . 0.0 0.0 3.17 1 1
179 1 . . . . . 0.0 0.0 3.02 1 1
180 1 . . . . . 0.0 0.0 4.76 1 1
181 1 . . . . . 0.0 0.0 4.76 1 1
182 1 . . . . . 0.0 0.0 7.62 1 1
183 1 . . . . . 0.0 0.0 8.5 1 1
184 1 . . . . . 0.0 0.0 6.13 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 ALA C C -2.123 2.557 4.140 1.00 . A A . 1 ALA C 1 1
1 2 1 1 1 ALA CA C -1.572 3.334 5.331 1.00 . A A . 1 ALA CA 1 1
1 3 1 1 1 ALA CB C -2.437 3.098 6.561 1.00 . A A . 1 ALA CB 1 1
1 4 1 1 1 ALA H1 H -0.843 5.219 5.717 1.00 . A A . 1 ALA H1 1 1
1 5 1 1 1 ALA H2 H -2.452 5.181 5.119 1.00 . A A . 1 ALA H2 1 1
1 6 1 1 1 ALA H3 H -1.133 4.890 4.060 1.00 . A A . 1 ALA H3 1 1
1 7 1 1 1 ALA HA H -0.576 2.978 5.549 1.00 . A A . 1 ALA HA 1 1
1 8 1 1 1 ALA HB1 H -2.202 3.838 7.313 1.00 . A A . 1 ALA HB1 1 1
1 9 1 1 1 ALA HB2 H -2.243 2.111 6.953 1.00 . A A . 1 ALA HB2 1 1
1 10 1 1 1 ALA HB3 H -3.479 3.180 6.289 1.00 . A A . 1 ALA HB3 1 1
1 11 1 1 1 ALA N N -1.493 4.787 5.029 1.00 . A A . 1 ALA N 1 1
1 12 1 1 1 ALA O O -2.228 3.090 3.035 1.00 . A A . 1 ALA O 1 1
1 13 1 1 2 VAL C C -4.528 0.605 3.210 1.00 . A A . 2 VAL C 1 1
1 14 1 1 2 VAL CA C -3.014 0.448 3.316 1.00 . A A . 2 VAL CA 1 1
1 15 1 1 2 VAL CB C -2.671 -1.037 3.556 1.00 . A A . 2 VAL CB 1 1
1 16 1 1 2 VAL CG1 C -3.265 -1.520 4.870 1.00 . A A . 2 VAL CG1 1 1
1 17 1 1 2 VAL CG2 C -3.157 -1.893 2.395 1.00 . A A . 2 VAL CG2 1 1
1 18 1 1 2 VAL H H -2.367 0.927 5.272 1.00 . A A . 2 VAL H 1 1
1 19 1 1 2 VAL HA H -2.565 0.752 2.382 1.00 . A A . 2 VAL HA 1 1
1 20 1 1 2 VAL HB H -1.596 -1.131 3.617 1.00 . A A . 2 VAL HB 1 1
1 21 1 1 2 VAL HG11 H -4.313 -1.266 4.907 1.00 . A A . 2 VAL HG11 1 1
1 22 1 1 2 VAL HG12 H -2.750 -1.047 5.694 1.00 . A A . 2 VAL HG12 1 1
1 23 1 1 2 VAL HG13 H -3.151 -2.592 4.943 1.00 . A A . 2 VAL HG13 1 1
1 24 1 1 2 VAL HG21 H -4.233 -1.827 2.324 1.00 . A A . 2 VAL HG21 1 1
1 25 1 1 2 VAL HG22 H -2.870 -2.920 2.561 1.00 . A A . 2 VAL HG22 1 1
1 26 1 1 2 VAL HG23 H -2.714 -1.539 1.476 1.00 . A A . 2 VAL HG23 1 1
1 27 1 1 2 VAL N N -2.474 1.296 4.371 1.00 . A A . 2 VAL N 1 1
1 28 1 1 2 VAL O O -5.108 0.415 2.142 1.00 . A A . 2 VAL O 1 1
1 29 1 1 3 TYR C C -7.039 2.203 3.347 1.00 . A A . 3 TYR C 1 1
1 30 1 1 3 TYR CA C -6.609 1.142 4.355 1.00 . A A . 3 TYR CA 1 1
1 31 1 1 3 TYR CB C -7.065 1.541 5.760 1.00 . A A . 3 TYR CB 1 1
1 32 1 1 3 TYR CD1 C -6.457 -0.305 7.372 1.00 . A A . 3 TYR CD1 1 1
1 33 1 1 3 TYR CD2 C -8.741 -0.081 6.726 1.00 . A A . 3 TYR CD2 1 1
1 34 1 1 3 TYR CE1 C -6.785 -1.383 8.174 1.00 . A A . 3 TYR CE1 1 1
1 35 1 1 3 TYR CE2 C -9.077 -1.157 7.527 1.00 . A A . 3 TYR CE2 1 1
1 36 1 1 3 TYR CG C -7.427 0.362 6.636 1.00 . A A . 3 TYR CG 1 1
1 37 1 1 3 TYR CZ C -8.096 -1.803 8.247 1.00 . A A . 3 TYR CZ 1 1
1 38 1 1 3 TYR H H -4.646 1.095 5.146 1.00 . A A . 3 TYR H 1 1
1 39 1 1 3 TYR HA H -7.070 0.202 4.090 1.00 . A A . 3 TYR HA 1 1
1 40 1 1 3 TYR HB2 H -6.269 2.084 6.249 1.00 . A A . 3 TYR HB2 1 1
1 41 1 1 3 TYR HB3 H -7.933 2.178 5.682 1.00 . A A . 3 TYR HB3 1 1
1 42 1 1 3 TYR HD1 H -5.432 0.027 7.312 1.00 . A A . 3 TYR HD1 1 1
1 43 1 1 3 TYR HD2 H -9.507 0.427 6.161 1.00 . A A . 3 TYR HD2 1 1
1 44 1 1 3 TYR HE1 H -6.016 -1.889 8.738 1.00 . A A . 3 TYR HE1 1 1
1 45 1 1 3 TYR HE2 H -10.104 -1.487 7.584 1.00 . A A . 3 TYR HE2 1 1
1 46 1 1 3 TYR HH H -9.269 -2.709 9.472 1.00 . A A . 3 TYR HH 1 1
1 47 1 1 3 TYR N N -5.163 0.956 4.325 1.00 . A A . 3 TYR N 1 1
1 48 1 1 3 TYR O O -8.139 2.141 2.796 1.00 . A A . 3 TYR O 1 1
1 49 1 1 3 TYR OH O -8.426 -2.876 9.044 1.00 . A A . 3 TYR OH 1 1
1 50 1 1 4 TYR C C -5.823 3.956 0.802 1.00 . A A . 4 TYR C 1 1
1 51 1 1 4 TYR CA C -6.450 4.246 2.163 1.00 . A A . 4 TYR CA 1 1
1 52 1 1 4 TYR CB C -5.931 5.581 2.702 1.00 . A A . 4 TYR CB 1 1
1 53 1 1 4 TYR CD1 C -8.018 6.081 4.031 1.00 . A A . 4 TYR CD1 1 1
1 54 1 1 4 TYR CD2 C -5.906 6.433 5.078 1.00 . A A . 4 TYR CD2 1 1
1 55 1 1 4 TYR CE1 C -8.663 6.500 5.180 1.00 . A A . 4 TYR CE1 1 1
1 56 1 1 4 TYR CE2 C -6.544 6.852 6.231 1.00 . A A . 4 TYR CE2 1 1
1 57 1 1 4 TYR CG C -6.632 6.040 3.961 1.00 . A A . 4 TYR CG 1 1
1 58 1 1 4 TYR CZ C -7.921 6.885 6.276 1.00 . A A . 4 TYR CZ 1 1
1 59 1 1 4 TYR H H -5.303 3.167 3.577 1.00 . A A . 4 TYR H 1 1
1 60 1 1 4 TYR HA H -7.521 4.308 2.047 1.00 . A A . 4 TYR HA 1 1
1 61 1 1 4 TYR HB2 H -4.878 5.486 2.925 1.00 . A A . 4 TYR HB2 1 1
1 62 1 1 4 TYR HB3 H -6.068 6.343 1.948 1.00 . A A . 4 TYR HB3 1 1
1 63 1 1 4 TYR HD1 H -8.597 5.779 3.170 1.00 . A A . 4 TYR HD1 1 1
1 64 1 1 4 TYR HD2 H -4.827 6.406 5.040 1.00 . A A . 4 TYR HD2 1 1
1 65 1 1 4 TYR HE1 H -9.742 6.524 5.215 1.00 . A A . 4 TYR HE1 1 1
1 66 1 1 4 TYR HE2 H -5.961 7.154 7.090 1.00 . A A . 4 TYR HE2 1 1
1 67 1 1 4 TYR HH H -9.274 6.696 7.630 1.00 . A A . 4 TYR HH 1 1
1 68 1 1 4 TYR N N -6.163 3.174 3.108 1.00 . A A . 4 TYR N 1 1
1 69 1 1 4 TYR O O -5.566 4.870 0.019 1.00 . A A . 4 TYR O 1 1
1 70 1 1 4 TYR OH O -8.558 7.302 7.422 1.00 . A A . 4 TYR OH 1 1
1 71 1 1 5 CYS C C -6.071 1.945 -1.765 1.00 . A A . 5 CYS C 1 1
1 72 1 1 5 CYS CA C -4.986 2.266 -0.740 1.00 . A A . 5 CYS CA 1 1
1 73 1 1 5 CYS CB C -4.081 1.050 -0.527 1.00 . A A . 5 CYS CB 1 1
1 74 1 1 5 CYS H H -5.808 1.993 1.189 1.00 . A A . 5 CYS H 1 1
1 75 1 1 5 CYS HA H -4.391 3.088 -1.109 1.00 . A A . 5 CYS HA 1 1
1 76 1 1 5 CYS HB2 H -3.265 1.328 0.123 1.00 . A A . 5 CYS HB2 1 1
1 77 1 1 5 CYS HB3 H -4.655 0.264 -0.058 1.00 . A A . 5 CYS HB3 1 1
1 78 1 1 5 CYS N N -5.580 2.678 0.527 1.00 . A A . 5 CYS N 1 1
1 79 1 1 5 CYS O O -6.917 1.081 -1.537 1.00 . A A . 5 CYS O 1 1
1 80 1 1 5 CYS SG S -3.361 0.374 -2.059 1.00 . A A . 5 CYS SG 1 1
1 81 1 1 6 ILE C C -6.495 1.515 -5.031 1.00 . A A . 6 ILE C 1 1
1 82 1 1 6 ILE CA C -7.028 2.445 -3.947 1.00 . A A . 6 ILE CA 1 1
1 83 1 1 6 ILE CB C -7.445 3.781 -4.592 1.00 . A A . 6 ILE CB 1 1
1 84 1 1 6 ILE CD1 C -6.567 5.742 -5.957 1.00 . A A . 6 ILE CD1 1 1
1 85 1 1 6 ILE CG1 C -6.222 4.500 -5.165 1.00 . A A . 6 ILE CG1 1 1
1 86 1 1 6 ILE CG2 C -8.156 4.662 -3.576 1.00 . A A . 6 ILE CG2 1 1
1 87 1 1 6 ILE H H -5.347 3.330 -3.013 1.00 . A A . 6 ILE H 1 1
1 88 1 1 6 ILE HA H -7.905 1.998 -3.502 1.00 . A A . 6 ILE HA 1 1
1 89 1 1 6 ILE HB H -8.136 3.569 -5.393 1.00 . A A . 6 ILE HB 1 1
1 90 1 1 6 ILE HD11 H -6.278 6.619 -5.397 1.00 . A A . 6 ILE HD11 1 1
1 91 1 1 6 ILE HD12 H -7.631 5.767 -6.142 1.00 . A A . 6 ILE HD12 1 1
1 92 1 1 6 ILE HD13 H -6.039 5.727 -6.899 1.00 . A A . 6 ILE HD13 1 1
1 93 1 1 6 ILE HG12 H -5.573 4.794 -4.354 1.00 . A A . 6 ILE HG12 1 1
1 94 1 1 6 ILE HG13 H -5.690 3.825 -5.819 1.00 . A A . 6 ILE HG13 1 1
1 95 1 1 6 ILE HG21 H -8.059 5.698 -3.866 1.00 . A A . 6 ILE HG21 1 1
1 96 1 1 6 ILE HG22 H -7.711 4.519 -2.602 1.00 . A A . 6 ILE HG22 1 1
1 97 1 1 6 ILE HG23 H -9.201 4.395 -3.537 1.00 . A A . 6 ILE HG23 1 1
1 98 1 1 6 ILE N N -6.044 2.651 -2.890 1.00 . A A . 6 ILE N 1 1
1 99 1 1 6 ILE O O -6.800 1.683 -6.213 1.00 . A A . 6 ILE O 1 1
1 100 1 1 7 LEU C C -5.558 -1.852 -5.218 1.00 . A A . 7 LEU C 1 1
1 101 1 1 7 LEU CA C -5.129 -0.427 -5.567 1.00 . A A . 7 LEU CA 1 1
1 102 1 1 7 LEU CB C -3.601 -0.322 -5.569 1.00 . A A . 7 LEU CB 1 1
1 103 1 1 7 LEU CD1 C -1.750 1.084 -6.510 1.00 . A A . 7 LEU CD1 1 1
1 104 1 1 7 LEU CD2 C -2.669 -0.824 -7.841 1.00 . A A . 7 LEU CD2 1 1
1 105 1 1 7 LEU CG C -2.995 0.275 -6.840 1.00 . A A . 7 LEU CG 1 1
1 106 1 1 7 LEU H H -5.494 0.445 -3.672 1.00 . A A . 7 LEU H 1 1
1 107 1 1 7 LEU HA H -5.498 -0.181 -6.551 1.00 . A A . 7 LEU HA 1 1
1 108 1 1 7 LEU HB2 H -3.303 0.291 -4.730 1.00 . A A . 7 LEU HB2 1 1
1 109 1 1 7 LEU HB3 H -3.190 -1.311 -5.433 1.00 . A A . 7 LEU HB3 1 1
1 110 1 1 7 LEU HD11 H -0.970 0.421 -6.168 1.00 . A A . 7 LEU HD11 1 1
1 111 1 1 7 LEU HD12 H -1.981 1.799 -5.733 1.00 . A A . 7 LEU HD12 1 1
1 112 1 1 7 LEU HD13 H -1.416 1.608 -7.394 1.00 . A A . 7 LEU HD13 1 1
1 113 1 1 7 LEU HD21 H -2.511 -1.754 -7.315 1.00 . A A . 7 LEU HD21 1 1
1 114 1 1 7 LEU HD22 H -1.774 -0.561 -8.386 1.00 . A A . 7 LEU HD22 1 1
1 115 1 1 7 LEU HD23 H -3.492 -0.937 -8.532 1.00 . A A . 7 LEU HD23 1 1
1 116 1 1 7 LEU HG H -3.715 0.941 -7.295 1.00 . A A . 7 LEU HG 1 1
1 117 1 1 7 LEU N N -5.700 0.530 -4.626 1.00 . A A . 7 LEU N 1 1
1 118 1 1 7 LEU O O -5.487 -2.262 -4.059 1.00 . A A . 7 LEU O 1 1
1 119 1 1 8 PRO C C -5.280 -4.960 -5.745 1.00 . A A . 8 PRO C 1 1
1 120 1 1 8 PRO CA C -6.448 -4.015 -6.002 1.00 . A A . 8 PRO CA 1 1
1 121 1 1 8 PRO CB C -7.148 -4.372 -7.313 1.00 . A A . 8 PRO CB 1 1
1 122 1 1 8 PRO CD C -6.130 -2.230 -7.633 1.00 . A A . 8 PRO CD 1 1
1 123 1 1 8 PRO CG C -6.495 -3.509 -8.336 1.00 . A A . 8 PRO CG 1 1
1 124 1 1 8 PRO HA H -7.151 -4.082 -5.184 1.00 . A A . 8 PRO HA 1 1
1 125 1 1 8 PRO HB2 H -7.002 -5.421 -7.528 1.00 . A A . 8 PRO HB2 1 1
1 126 1 1 8 PRO HB3 H -8.203 -4.158 -7.232 1.00 . A A . 8 PRO HB3 1 1
1 127 1 1 8 PRO HD2 H -5.191 -1.850 -8.007 1.00 . A A . 8 PRO HD2 1 1
1 128 1 1 8 PRO HD3 H -6.912 -1.495 -7.759 1.00 . A A . 8 PRO HD3 1 1
1 129 1 1 8 PRO HG2 H -5.608 -3.996 -8.714 1.00 . A A . 8 PRO HG2 1 1
1 130 1 1 8 PRO HG3 H -7.186 -3.309 -9.142 1.00 . A A . 8 PRO HG3 1 1
1 131 1 1 8 PRO N N -6.010 -2.632 -6.218 1.00 . A A . 8 PRO N 1 1
1 132 1 1 8 PRO O O -5.323 -5.782 -4.830 1.00 . A A . 8 PRO O 1 1
1 133 1 1 9 LYS C C -1.832 -4.842 -6.048 1.00 . A A . 9 LYS C 1 1
1 134 1 1 9 LYS CA C -3.053 -5.678 -6.418 1.00 . A A . 9 LYS CA 1 1
1 135 1 1 9 LYS CB C -2.791 -6.444 -7.717 1.00 . A A . 9 LYS CB 1 1
1 136 1 1 9 LYS CD C -3.684 -8.130 -9.351 1.00 . A A . 9 LYS CD 1 1
1 137 1 1 9 LYS CE C -4.516 -9.391 -9.524 1.00 . A A . 9 LYS CE 1 1
1 138 1 1 9 LYS CG C -3.703 -7.644 -7.912 1.00 . A A . 9 LYS CG 1 1
1 139 1 1 9 LYS H H -4.260 -4.160 -7.267 1.00 . A A . 9 LYS H 1 1
1 140 1 1 9 LYS HA H -3.243 -6.387 -5.626 1.00 . A A . 9 LYS HA 1 1
1 141 1 1 9 LYS HB2 H -2.933 -5.772 -8.552 1.00 . A A . 9 LYS HB2 1 1
1 142 1 1 9 LYS HB3 H -1.768 -6.792 -7.716 1.00 . A A . 9 LYS HB3 1 1
1 143 1 1 9 LYS HD2 H -4.083 -7.357 -9.989 1.00 . A A . 9 LYS HD2 1 1
1 144 1 1 9 LYS HD3 H -2.663 -8.342 -9.635 1.00 . A A . 9 LYS HD3 1 1
1 145 1 1 9 LYS HE2 H -4.566 -9.907 -8.578 1.00 . A A . 9 LYS HE2 1 1
1 146 1 1 9 LYS HE3 H -5.512 -9.109 -9.833 1.00 . A A . 9 LYS HE3 1 1
1 147 1 1 9 LYS HG2 H -3.372 -8.443 -7.267 1.00 . A A . 9 LYS HG2 1 1
1 148 1 1 9 LYS HG3 H -4.713 -7.362 -7.650 1.00 . A A . 9 LYS HG3 1 1
1 149 1 1 9 LYS HZ1 H -2.902 -10.179 -10.591 1.00 . A A . 9 LYS HZ1 1 1
1 150 1 1 9 LYS HZ2 H -4.339 -10.104 -11.480 1.00 . A A . 9 LYS HZ2 1 1
1 151 1 1 9 LYS HZ3 H -4.139 -11.295 -10.296 1.00 . A A . 9 LYS HZ3 1 1
1 152 1 1 9 LYS N N -4.235 -4.836 -6.558 1.00 . A A . 9 LYS N 1 1
1 153 1 1 9 LYS NZ N -3.933 -10.306 -10.544 1.00 . A A . 9 LYS NZ 1 1
1 154 1 1 9 LYS O O -0.890 -4.718 -6.830 1.00 . A A . 9 LYS O 1 1
1 155 1 1 10 CYS C C 0.222 -4.262 -3.540 1.00 . A A . 10 CYS C 1 1
1 156 1 1 10 CYS CA C -0.754 -3.441 -4.375 1.00 . A A . 10 CYS CA 1 1
1 157 1 1 10 CYS CB C -1.287 -2.267 -3.552 1.00 . A A . 10 CYS CB 1 1
1 158 1 1 10 CYS H H -2.636 -4.402 -4.272 1.00 . A A . 10 CYS H 1 1
1 159 1 1 10 CYS HA H -0.233 -3.055 -5.239 1.00 . A A . 10 CYS HA 1 1
1 160 1 1 10 CYS HB2 H -2.320 -2.093 -3.814 1.00 . A A . 10 CYS HB2 1 1
1 161 1 1 10 CYS HB3 H -1.226 -2.516 -2.502 1.00 . A A . 10 CYS HB3 1 1
1 162 1 1 10 CYS N N -1.858 -4.268 -4.850 1.00 . A A . 10 CYS N 1 1
1 163 1 1 10 CYS O O 1.359 -4.499 -3.948 1.00 . A A . 10 CYS O 1 1
1 164 1 1 10 CYS SG S -0.381 -0.708 -3.807 1.00 . A A . 10 CYS SG 1 1
1 165 1 1 11 ALA C C 0.288 -6.971 -1.596 1.00 . A A . 11 ALA C 1 1
1 166 1 1 11 ALA CA C 0.605 -5.485 -1.472 1.00 . A A . 11 ALA CA 1 1
1 167 1 1 11 ALA CB C 0.420 -5.023 -0.034 1.00 . A A . 11 ALA CB 1 1
1 168 1 1 11 ALA H H -1.144 -4.470 -2.094 1.00 . A A . 11 ALA H 1 1
1 169 1 1 11 ALA HA H 1.637 -5.323 -1.746 1.00 . A A . 11 ALA HA 1 1
1 170 1 1 11 ALA HB1 H 0.496 -5.872 0.630 1.00 . A A . 11 ALA HB1 1 1
1 171 1 1 11 ALA HB2 H -0.551 -4.566 0.076 1.00 . A A . 11 ALA HB2 1 1
1 172 1 1 11 ALA HB3 H 1.187 -4.303 0.214 1.00 . A A . 11 ALA HB3 1 1
1 173 1 1 11 ALA N N -0.229 -4.692 -2.366 1.00 . A A . 11 ALA N 1 1
1 174 1 1 11 ALA O O -0.871 -7.358 -1.747 1.00 . A A . 11 ALA O 1 1
1 175 1 1 12 ALA C C 0.585 -9.822 -0.345 1.00 . A A . 12 ALA C 1 1
1 176 1 1 12 ALA CA C 1.157 -9.244 -1.635 1.00 . A A . 12 ALA CA 1 1
1 177 1 1 12 ALA CB C 2.485 -9.907 -1.970 1.00 . A A . 12 ALA CB 1 1
1 178 1 1 12 ALA H H 2.225 -7.431 -1.408 1.00 . A A . 12 ALA H 1 1
1 179 1 1 12 ALA HA H 0.468 -9.442 -2.444 1.00 . A A . 12 ALA HA 1 1
1 180 1 1 12 ALA HB1 H 2.303 -10.825 -2.508 1.00 . A A . 12 ALA HB1 1 1
1 181 1 1 12 ALA HB2 H 3.019 -10.125 -1.057 1.00 . A A . 12 ALA HB2 1 1
1 182 1 1 12 ALA HB3 H 3.075 -9.241 -2.582 1.00 . A A . 12 ALA HB3 1 1
1 183 1 1 12 ALA N N 1.325 -7.800 -1.531 1.00 . A A . 12 ALA N 1 1
1 184 1 1 12 ALA O O -0.362 -10.609 -0.372 1.00 . A A . 12 ALA O 1 1
1 185 1 1 13 ALA C C -0.053 -8.819 2.831 1.00 . A A . 13 ALA C 1 1
1 186 1 1 13 ALA CA C 0.713 -9.905 2.083 1.00 . A A . 13 ALA CA 1 1
1 187 1 1 13 ALA CB C 1.896 -10.383 2.911 1.00 . A A . 13 ALA CB 1 1
1 188 1 1 13 ALA H H 1.916 -8.798 0.739 1.00 . A A . 13 ALA H 1 1
1 189 1 1 13 ALA HA H 0.056 -10.746 1.919 1.00 . A A . 13 ALA HA 1 1
1 190 1 1 13 ALA HB1 H 2.452 -9.530 3.270 1.00 . A A . 13 ALA HB1 1 1
1 191 1 1 13 ALA HB2 H 2.539 -10.998 2.298 1.00 . A A . 13 ALA HB2 1 1
1 192 1 1 13 ALA HB3 H 1.540 -10.960 3.751 1.00 . A A . 13 ALA HB3 1 1
1 193 1 1 13 ALA N N 1.166 -9.427 0.782 1.00 . A A . 13 ALA N 1 1
1 194 1 1 13 ALA O O -0.065 -8.788 4.061 1.00 . A A . 13 ALA O 1 1
1 195 1 1 14 ALA C C -0.586 -5.959 3.553 1.00 . A A . 14 ALA C 1 1
1 196 1 1 14 ALA CA C -1.464 -6.841 2.670 1.00 . A A . 14 ALA CA 1 1
1 197 1 1 14 ALA CB C -2.631 -7.396 3.471 1.00 . A A . 14 ALA CB 1 1
1 198 1 1 14 ALA H H -0.648 -8.006 1.103 1.00 . A A . 14 ALA H 1 1
1 199 1 1 14 ALA HA H -1.863 -6.241 1.866 1.00 . A A . 14 ALA HA 1 1
1 200 1 1 14 ALA HB1 H -2.923 -8.354 3.065 1.00 . A A . 14 ALA HB1 1 1
1 201 1 1 14 ALA HB2 H -3.465 -6.712 3.414 1.00 . A A . 14 ALA HB2 1 1
1 202 1 1 14 ALA HB3 H -2.334 -7.518 4.502 1.00 . A A . 14 ALA HB3 1 1
1 203 1 1 14 ALA N N -0.694 -7.929 2.079 1.00 . A A . 14 ALA N 1 1
1 204 1 1 14 ALA O O -1.068 -5.342 4.502 1.00 . A A . 14 ALA O 1 1
1 205 1 1 15 ASN C C 1.578 -3.638 3.580 1.00 . A A . 15 ASN C 1 1
1 206 1 1 15 ASN CA C 1.645 -5.097 4.000 1.00 . A A . 15 ASN CA 1 1
1 207 1 1 15 ASN CB C 3.067 -5.631 3.828 1.00 . A A . 15 ASN CB 1 1
1 208 1 1 15 ASN CG C 3.440 -5.827 2.371 1.00 . A A . 15 ASN CG 1 1
1 209 1 1 15 ASN H H 1.031 -6.417 2.468 1.00 . A A . 15 ASN H 1 1
1 210 1 1 15 ASN HA H 1.368 -5.163 5.043 1.00 . A A . 15 ASN HA 1 1
1 211 1 1 15 ASN HB2 H 3.761 -4.931 4.265 1.00 . A A . 15 ASN HB2 1 1
1 212 1 1 15 ASN HB3 H 3.153 -6.581 4.334 1.00 . A A . 15 ASN HB3 1 1
1 213 1 1 15 ASN HD21 H 5.318 -6.236 2.882 1.00 . A A . 15 ASN HD21 1 1
1 214 1 1 15 ASN HD22 H 4.975 -6.278 1.189 1.00 . A A . 15 ASN HD22 1 1
1 215 1 1 15 ASN N N 0.704 -5.904 3.235 1.00 . A A . 15 ASN N 1 1
1 216 1 1 15 ASN ND2 N 4.706 -6.146 2.123 1.00 . A A . 15 ASN ND2 1 1
1 217 1 1 15 ASN O O 1.348 -3.321 2.414 1.00 . A A . 15 ASN O 1 1
1 218 1 1 15 ASN OD1 O 2.602 -5.693 1.480 1.00 . A A . 15 ASN OD1 1 1
1 219 1 1 16 VAL C C 3.123 -0.733 4.193 1.00 . A A . 16 VAL C 1 1
1 220 1 1 16 VAL CA C 1.721 -1.323 4.309 1.00 . A A . 16 VAL CA 1 1
1 221 1 1 16 VAL CB C 0.935 -0.621 5.437 1.00 . A A . 16 VAL CB 1 1
1 222 1 1 16 VAL CG1 C 1.832 -0.266 6.618 1.00 . A A . 16 VAL CG1 1 1
1 223 1 1 16 VAL CG2 C 0.225 0.615 4.909 1.00 . A A . 16 VAL CG2 1 1
1 224 1 1 16 VAL H H 1.938 -3.078 5.460 1.00 . A A . 16 VAL H 1 1
1 225 1 1 16 VAL HA H 1.195 -1.160 3.377 1.00 . A A . 16 VAL HA 1 1
1 226 1 1 16 VAL HB H 0.189 -1.316 5.790 1.00 . A A . 16 VAL HB 1 1
1 227 1 1 16 VAL HG11 H 1.237 0.185 7.399 1.00 . A A . 16 VAL HG11 1 1
1 228 1 1 16 VAL HG12 H 2.593 0.431 6.299 1.00 . A A . 16 VAL HG12 1 1
1 229 1 1 16 VAL HG13 H 2.301 -1.162 6.997 1.00 . A A . 16 VAL HG13 1 1
1 230 1 1 16 VAL HG21 H 0.955 1.367 4.647 1.00 . A A . 16 VAL HG21 1 1
1 231 1 1 16 VAL HG22 H -0.434 1.003 5.671 1.00 . A A . 16 VAL HG22 1 1
1 232 1 1 16 VAL HG23 H -0.351 0.353 4.034 1.00 . A A . 16 VAL HG23 1 1
1 233 1 1 16 VAL N N 1.769 -2.755 4.550 1.00 . A A . 16 VAL N 1 1
1 234 1 1 16 VAL O O 3.401 0.069 3.300 1.00 . A A . 16 VAL O 1 1
1 235 1 1 17 ALA C C 6.020 -0.783 3.734 1.00 . A A . 17 ALA C 1 1
1 236 1 1 17 ALA CA C 5.379 -0.656 5.113 1.00 . A A . 17 ALA CA 1 1
1 237 1 1 17 ALA CB C 6.194 -1.417 6.147 1.00 . A A . 17 ALA CB 1 1
1 238 1 1 17 ALA H H 3.713 -1.779 5.787 1.00 . A A . 17 ALA H 1 1
1 239 1 1 17 ALA HA H 5.364 0.385 5.397 1.00 . A A . 17 ALA HA 1 1
1 240 1 1 17 ALA HB1 H 7.241 -1.182 6.024 1.00 . A A . 17 ALA HB1 1 1
1 241 1 1 17 ALA HB2 H 6.046 -2.478 6.014 1.00 . A A . 17 ALA HB2 1 1
1 242 1 1 17 ALA HB3 H 5.876 -1.131 7.139 1.00 . A A . 17 ALA HB3 1 1
1 243 1 1 17 ALA N N 4.001 -1.139 5.102 1.00 . A A . 17 ALA N 1 1
1 244 1 1 17 ALA O O 6.929 -0.027 3.390 1.00 . A A . 17 ALA O 1 1
1 245 1 1 18 ALA C C 5.174 -1.320 0.551 1.00 . A A . 18 ALA C 1 1
1 246 1 1 18 ALA CA C 6.063 -1.966 1.609 1.00 . A A . 18 ALA CA 1 1
1 247 1 1 18 ALA CB C 6.205 -3.457 1.343 1.00 . A A . 18 ALA CB 1 1
1 248 1 1 18 ALA H H 4.814 -2.313 3.280 1.00 . A A . 18 ALA H 1 1
1 249 1 1 18 ALA HA H 7.047 -1.522 1.559 1.00 . A A . 18 ALA HA 1 1
1 250 1 1 18 ALA HB1 H 6.724 -3.923 2.166 1.00 . A A . 18 ALA HB1 1 1
1 251 1 1 18 ALA HB2 H 6.765 -3.609 0.432 1.00 . A A . 18 ALA HB2 1 1
1 252 1 1 18 ALA HB3 H 5.224 -3.899 1.240 1.00 . A A . 18 ALA HB3 1 1
1 253 1 1 18 ALA N N 5.539 -1.742 2.950 1.00 . A A . 18 ALA N 1 1
1 254 1 1 18 ALA O O 5.620 -1.048 -0.564 1.00 . A A . 18 ALA O 1 1
1 255 1 1 19 HIS C C 3.151 1.052 -0.074 1.00 . A A . 19 HIS C 1 1
1 256 1 1 19 HIS CA C 2.970 -0.468 -0.029 1.00 . A A . 19 HIS CA 1 1
1 257 1 1 19 HIS CB C 1.525 -0.840 0.356 1.00 . A A . 19 HIS CB 1 1
1 258 1 1 19 HIS CD2 C 0.483 1.127 1.659 1.00 . A A . 19 HIS CD2 1 1
1 259 1 1 19 HIS CE1 C -0.841 1.841 0.088 1.00 . A A . 19 HIS CE1 1 1
1 260 1 1 19 HIS CG C 0.617 0.336 0.567 1.00 . A A . 19 HIS CG 1 1
1 261 1 1 19 HIS H H 3.608 -1.319 1.801 1.00 . A A . 19 HIS H 1 1
1 262 1 1 19 HIS HA H 3.180 -0.867 -1.010 1.00 . A A . 19 HIS HA 1 1
1 263 1 1 19 HIS HB2 H 1.097 -1.449 -0.424 1.00 . A A . 19 HIS HB2 1 1
1 264 1 1 19 HIS HB3 H 1.546 -1.410 1.273 1.00 . A A . 19 HIS HB3 1 1
1 265 1 1 19 HIS HD2 H 1.009 1.028 2.597 1.00 . A A . 19 HIS HD2 1 1
1 266 1 1 19 HIS HE1 H -1.544 2.450 -0.458 1.00 . A A . 19 HIS HE1 1 1
1 267 1 1 19 HIS HE2 H -0.881 2.691 1.980 1.00 . A A . 19 HIS HE2 1 1
1 268 1 1 19 HIS N N 3.912 -1.079 0.900 1.00 . A A . 19 HIS N 1 1
1 269 1 1 19 HIS ND1 N -0.228 0.793 -0.421 1.00 . A A . 19 HIS ND1 1 1
1 270 1 1 19 HIS NE2 N -0.446 2.083 1.346 1.00 . A A . 19 HIS NE2 1 1
1 271 1 1 19 HIS O O 3.258 1.642 -1.145 1.00 . A A . 19 HIS O 1 1
1 272 1 1 20 THR C C 4.453 3.640 0.263 1.00 . A A . 20 THR C 1 1
1 273 1 1 20 THR CA C 3.341 3.134 1.183 1.00 . A A . 20 THR CA 1 1
1 274 1 1 20 THR CB C 3.633 3.549 2.626 1.00 . A A . 20 THR CB 1 1
1 275 1 1 20 THR CG2 C 4.915 2.959 3.170 1.00 . A A . 20 THR CG2 1 1
1 276 1 1 20 THR H H 3.088 1.163 1.921 1.00 . A A . 20 THR H 1 1
1 277 1 1 20 THR HA H 2.409 3.584 0.873 1.00 . A A . 20 THR HA 1 1
1 278 1 1 20 THR HB H 2.821 3.216 3.256 1.00 . A A . 20 THR HB 1 1
1 279 1 1 20 THR HG1 H 4.453 5.273 2.186 1.00 . A A . 20 THR HG1 1 1
1 280 1 1 20 THR HG21 H 5.504 3.739 3.630 1.00 . A A . 20 THR HG21 1 1
1 281 1 1 20 THR HG22 H 5.477 2.512 2.363 1.00 . A A . 20 THR HG22 1 1
1 282 1 1 20 THR HG23 H 4.680 2.204 3.906 1.00 . A A . 20 THR HG23 1 1
1 283 1 1 20 THR N N 3.182 1.682 1.096 1.00 . A A . 20 THR N 1 1
1 284 1 1 20 THR O O 4.425 4.788 -0.183 1.00 . A A . 20 THR O 1 1
1 285 1 1 20 THR OG1 O 3.730 4.958 2.733 1.00 . A A . 20 THR OG1 1 1
1 286 1 1 21 THR C C 6.056 3.772 -2.191 1.00 . A A . 21 THR C 1 1
1 287 1 1 21 THR CA C 6.545 3.144 -0.886 1.00 . A A . 21 THR CA 1 1
1 288 1 1 21 THR CB C 7.397 1.909 -1.189 1.00 . A A . 21 THR CB 1 1
1 289 1 1 21 THR CG2 C 6.723 0.923 -2.122 1.00 . A A . 21 THR CG2 1 1
1 290 1 1 21 THR H H 5.397 1.880 0.367 1.00 . A A . 21 THR H 1 1
1 291 1 1 21 THR HA H 7.151 3.866 -0.360 1.00 . A A . 21 THR HA 1 1
1 292 1 1 21 THR HB H 7.603 1.396 -0.263 1.00 . A A . 21 THR HB 1 1
1 293 1 1 21 THR HG1 H 8.470 2.667 -2.642 1.00 . A A . 21 THR HG1 1 1
1 294 1 1 21 THR HG21 H 6.807 1.275 -3.139 1.00 . A A . 21 THR HG21 1 1
1 295 1 1 21 THR HG22 H 5.680 0.834 -1.858 1.00 . A A . 21 THR HG22 1 1
1 296 1 1 21 THR HG23 H 7.201 -0.040 -2.033 1.00 . A A . 21 THR HG23 1 1
1 297 1 1 21 THR N N 5.427 2.781 -0.019 1.00 . A A . 21 THR N 1 1
1 298 1 1 21 THR O O 6.642 4.734 -2.689 1.00 . A A . 21 THR O 1 1
1 299 1 1 21 THR OG1 O 8.631 2.282 -1.777 1.00 . A A . 21 THR OG1 1 1
1 300 1 1 22 HIS C C 3.169 4.554 -3.733 1.00 . A A . 22 HIS C 1 1
1 301 1 1 22 HIS CA C 4.411 3.717 -3.989 1.00 . A A . 22 HIS CA 1 1
1 302 1 1 22 HIS CB C 4.056 2.555 -4.924 1.00 . A A . 22 HIS CB 1 1
1 303 1 1 22 HIS CD2 C 2.387 1.166 -3.486 1.00 . A A . 22 HIS CD2 1 1
1 304 1 1 22 HIS CE1 C 3.487 -0.730 -3.488 1.00 . A A . 22 HIS CE1 1 1
1 305 1 1 22 HIS CG C 3.519 1.349 -4.215 1.00 . A A . 22 HIS CG 1 1
1 306 1 1 22 HIS H H 4.562 2.450 -2.293 1.00 . A A . 22 HIS H 1 1
1 307 1 1 22 HIS HA H 5.154 4.335 -4.466 1.00 . A A . 22 HIS HA 1 1
1 308 1 1 22 HIS HB2 H 3.305 2.886 -5.626 1.00 . A A . 22 HIS HB2 1 1
1 309 1 1 22 HIS HB3 H 4.941 2.257 -5.466 1.00 . A A . 22 HIS HB3 1 1
1 310 1 1 22 HIS HD1 H 5.037 -0.050 -4.634 1.00 . A A . 22 HIS HD1 1 1
1 311 1 1 22 HIS HD2 H 1.621 1.909 -3.276 1.00 . A A . 22 HIS HD2 1 1
1 312 1 1 22 HIS HE1 H 3.765 -1.757 -3.302 1.00 . A A . 22 HIS HE1 1 1
1 313 1 1 22 HIS HE2 H 1.799 -0.502 -2.360 1.00 . A A . 22 HIS HE2 1 1
1 314 1 1 22 HIS N N 4.981 3.216 -2.739 1.00 . A A . 22 HIS N 1 1
1 315 1 1 22 HIS ND1 N 4.182 0.141 -4.195 1.00 . A A . 22 HIS ND1 1 1
1 316 1 1 22 HIS NE2 N 2.396 -0.135 -3.046 1.00 . A A . 22 HIS NE2 1 1
1 317 1 1 22 HIS O O 2.916 5.542 -4.423 1.00 . A A . 22 HIS O 1 1
1 318 1 1 23 CYS C C 1.436 5.978 -1.428 1.00 . A A . 23 CYS C 1 1
1 319 1 1 23 CYS CA C 1.166 4.831 -2.397 1.00 . A A . 23 CYS CA 1 1
1 320 1 1 23 CYS CB C 0.201 3.831 -1.776 1.00 . A A . 23 CYS CB 1 1
1 321 1 1 23 CYS H H 2.639 3.345 -2.240 1.00 . A A . 23 CYS H 1 1
1 322 1 1 23 CYS HA H 0.731 5.228 -3.302 1.00 . A A . 23 CYS HA 1 1
1 323 1 1 23 CYS HB2 H 0.773 3.072 -1.264 1.00 . A A . 23 CYS HB2 1 1
1 324 1 1 23 CYS HB3 H -0.421 4.341 -1.066 1.00 . A A . 23 CYS HB3 1 1
1 325 1 1 23 CYS N N 2.390 4.143 -2.746 1.00 . A A . 23 CYS N 1 1
1 326 1 1 23 CYS O O 2.071 5.791 -0.391 1.00 . A A . 23 CYS O 1 1
1 327 1 1 23 CYS SG S -0.881 2.987 -2.978 1.00 . A A . 23 CYS SG 1 1
1 328 1 1 24 PHE C C -0.095 8.605 -0.078 1.00 . A A . 24 PHE C 1 1
1 329 1 1 24 PHE CA C 1.139 8.343 -0.936 1.00 . A A . 24 PHE CA 1 1
1 330 1 1 24 PHE CB C 1.442 9.568 -1.800 1.00 . A A . 24 PHE CB 1 1
1 331 1 1 24 PHE CD1 C 0.478 9.272 -4.098 1.00 . A A . 24 PHE CD1 1 1
1 332 1 1 24 PHE CD2 C -0.680 10.676 -2.555 1.00 . A A . 24 PHE CD2 1 1
1 333 1 1 24 PHE CE1 C -0.486 9.524 -5.056 1.00 . A A . 24 PHE CE1 1 1
1 334 1 1 24 PHE CE2 C -1.646 10.931 -3.509 1.00 . A A . 24 PHE CE2 1 1
1 335 1 1 24 PHE CG C 0.393 9.844 -2.839 1.00 . A A . 24 PHE CG 1 1
1 336 1 1 24 PHE CZ C -1.549 10.355 -4.761 1.00 . A A . 24 PHE CZ 1 1
1 337 1 1 24 PHE H H 0.452 7.252 -2.614 1.00 . A A . 24 PHE H 1 1
1 338 1 1 24 PHE HA H 1.981 8.156 -0.286 1.00 . A A . 24 PHE HA 1 1
1 339 1 1 24 PHE HB2 H 1.517 10.439 -1.166 1.00 . A A . 24 PHE HB2 1 1
1 340 1 1 24 PHE HB3 H 2.383 9.417 -2.309 1.00 . A A . 24 PHE HB3 1 1
1 341 1 1 24 PHE HD1 H 1.309 8.622 -4.330 1.00 . A A . 24 PHE HD1 1 1
1 342 1 1 24 PHE HD2 H -0.756 11.127 -1.577 1.00 . A A . 24 PHE HD2 1 1
1 343 1 1 24 PHE HE1 H -0.408 9.072 -6.033 1.00 . A A . 24 PHE HE1 1 1
1 344 1 1 24 PHE HE2 H -2.478 11.581 -3.276 1.00 . A A . 24 PHE HE2 1 1
1 345 1 1 24 PHE HZ H -2.305 10.553 -5.508 1.00 . A A . 24 PHE HZ 1 1
1 346 1 1 24 PHE N N 0.950 7.166 -1.775 1.00 . A A . 24 PHE N 1 1
1 347 1 1 24 PHE O O -0.453 9.755 0.178 1.00 . A A . 24 PHE O 1 1
1 348 1 1 25 LYS C C -3.038 8.400 0.458 1.00 . A A . 25 LYS C 1 1
1 349 1 1 25 LYS CA C -1.935 7.644 1.192 1.00 . A A . 25 LYS CA 1 1
1 350 1 1 25 LYS CB C -1.604 8.353 2.506 1.00 . A A . 25 LYS CB 1 1
1 351 1 1 25 LYS CD C 0.041 8.166 4.398 1.00 . A A . 25 LYS CD 1 1
1 352 1 1 25 LYS CE C -0.579 9.333 5.150 1.00 . A A . 25 LYS CE 1 1
1 353 1 1 25 LYS CG C -0.992 7.437 3.554 1.00 . A A . 25 LYS CG 1 1
1 354 1 1 25 LYS H H -0.408 6.641 0.125 1.00 . A A . 25 LYS H 1 1
1 355 1 1 25 LYS HA H -2.283 6.645 1.410 1.00 . A A . 25 LYS HA 1 1
1 356 1 1 25 LYS HB2 H -0.904 9.151 2.305 1.00 . A A . 25 LYS HB2 1 1
1 357 1 1 25 LYS HB3 H -2.511 8.774 2.914 1.00 . A A . 25 LYS HB3 1 1
1 358 1 1 25 LYS HD2 H 0.462 7.475 5.111 1.00 . A A . 25 LYS HD2 1 1
1 359 1 1 25 LYS HD3 H 0.820 8.541 3.751 1.00 . A A . 25 LYS HD3 1 1
1 360 1 1 25 LYS HE2 H -1.259 9.850 4.490 1.00 . A A . 25 LYS HE2 1 1
1 361 1 1 25 LYS HE3 H -1.126 8.947 5.999 1.00 . A A . 25 LYS HE3 1 1
1 362 1 1 25 LYS HG2 H -1.776 7.070 4.200 1.00 . A A . 25 LYS HG2 1 1
1 363 1 1 25 LYS HG3 H -0.515 6.605 3.056 1.00 . A A . 25 LYS HG3 1 1
1 364 1 1 25 LYS HZ1 H 1.347 9.797 5.812 1.00 . A A . 25 LYS HZ1 1 1
1 365 1 1 25 LYS HZ2 H 0.135 10.745 6.515 1.00 . A A . 25 LYS HZ2 1 1
1 366 1 1 25 LYS HZ3 H 0.613 11.032 4.918 1.00 . A A . 25 LYS HZ3 1 1
1 367 1 1 25 LYS N N -0.741 7.531 0.363 1.00 . A A . 25 LYS N 1 1
1 368 1 1 25 LYS NZ N 0.451 10.293 5.633 1.00 . A A . 25 LYS NZ 1 1
1 369 1 1 25 LYS O O -4.125 8.579 1.047 1.00 . A A . 25 LYS O 1 1
1 370 1 1 25 LYS OXT O -2.805 8.806 -0.700 1.00 . A A . 25 LYS OXT 1 1
1 371 2 2 1 ZN ZN ZN -1.105 0.812 -2.238 1.00 . B A . 26 ZN ZN 1 1
2 372 1 1 1 ALA C C -2.564 2.280 3.674 1.00 . A A . 1 ALA C 1 1
2 373 1 1 1 ALA CA C -2.212 3.429 4.612 1.00 . A A . 1 ALA CA 1 1
2 374 1 1 1 ALA CB C -3.043 3.347 5.883 1.00 . A A . 1 ALA CB 1 1
2 375 1 1 1 ALA H1 H -1.829 5.443 4.439 1.00 . A A . 1 ALA H1 1 1
2 376 1 1 1 ALA H2 H -3.428 4.980 4.024 1.00 . A A . 1 ALA H2 1 1
2 377 1 1 1 ALA H3 H -2.130 4.643 2.953 1.00 . A A . 1 ALA H3 1 1
2 378 1 1 1 ALA HA H -1.170 3.348 4.886 1.00 . A A . 1 ALA HA 1 1
2 379 1 1 1 ALA HB1 H -2.980 4.284 6.415 1.00 . A A . 1 ALA HB1 1 1
2 380 1 1 1 ALA HB2 H -2.664 2.551 6.509 1.00 . A A . 1 ALA HB2 1 1
2 381 1 1 1 ALA HB3 H -4.072 3.146 5.628 1.00 . A A . 1 ALA HB3 1 1
2 382 1 1 1 ALA N N -2.418 4.742 3.946 1.00 . A A . 1 ALA N 1 1
2 383 1 1 1 ALA O O -2.767 2.483 2.476 1.00 . A A . 1 ALA O 1 1
2 384 1 1 2 VAL C C -4.473 -0.210 3.214 1.00 . A A . 2 VAL C 1 1
2 385 1 1 2 VAL CA C -2.967 -0.108 3.436 1.00 . A A . 2 VAL CA 1 1
2 386 1 1 2 VAL CB C -2.462 -1.398 4.113 1.00 . A A . 2 VAL CB 1 1
2 387 1 1 2 VAL CG1 C -3.115 -1.582 5.475 1.00 . A A . 2 VAL CG1 1 1
2 388 1 1 2 VAL CG2 C -2.717 -2.605 3.223 1.00 . A A . 2 VAL CG2 1 1
2 389 1 1 2 VAL H H -2.467 0.973 5.185 1.00 . A A . 2 VAL H 1 1
2 390 1 1 2 VAL HA H -2.479 -0.014 2.476 1.00 . A A . 2 VAL HA 1 1
2 391 1 1 2 VAL HB H -1.395 -1.307 4.261 1.00 . A A . 2 VAL HB 1 1
2 392 1 1 2 VAL HG11 H -4.187 -1.643 5.354 1.00 . A A . 2 VAL HG11 1 1
2 393 1 1 2 VAL HG12 H -2.871 -0.743 6.108 1.00 . A A . 2 VAL HG12 1 1
2 394 1 1 2 VAL HG13 H -2.752 -2.493 5.928 1.00 . A A . 2 VAL HG13 1 1
2 395 1 1 2 VAL HG21 H -2.805 -2.283 2.196 1.00 . A A . 2 VAL HG21 1 1
2 396 1 1 2 VAL HG22 H -3.633 -3.091 3.527 1.00 . A A . 2 VAL HG22 1 1
2 397 1 1 2 VAL HG23 H -1.894 -3.300 3.313 1.00 . A A . 2 VAL HG23 1 1
2 398 1 1 2 VAL N N -2.638 1.072 4.225 1.00 . A A . 2 VAL N 1 1
2 399 1 1 2 VAL O O -4.927 -0.587 2.134 1.00 . A A . 2 VAL O 1 1
2 400 1 1 3 TYR C C -7.221 1.222 3.286 1.00 . A A . 3 TYR C 1 1
2 401 1 1 3 TYR CA C -6.696 0.086 4.157 1.00 . A A . 3 TYR CA 1 1
2 402 1 1 3 TYR CB C -7.313 0.169 5.555 1.00 . A A . 3 TYR CB 1 1
2 403 1 1 3 TYR CD1 C -6.375 -1.704 6.965 1.00 . A A . 3 TYR CD1 1 1
2 404 1 1 3 TYR CD2 C -8.613 -1.907 6.168 1.00 . A A . 3 TYR CD2 1 1
2 405 1 1 3 TYR CE1 C -6.484 -2.929 7.594 1.00 . A A . 3 TYR CE1 1 1
2 406 1 1 3 TYR CE2 C -8.730 -3.133 6.795 1.00 . A A . 3 TYR CE2 1 1
2 407 1 1 3 TYR CG C -7.437 -1.172 6.242 1.00 . A A . 3 TYR CG 1 1
2 408 1 1 3 TYR CZ C -7.662 -3.639 7.507 1.00 . A A . 3 TYR CZ 1 1
2 409 1 1 3 TYR H H -4.821 0.430 5.076 1.00 . A A . 3 TYR H 1 1
2 410 1 1 3 TYR HA H -6.971 -0.855 3.705 1.00 . A A . 3 TYR HA 1 1
2 411 1 1 3 TYR HB2 H -6.699 0.804 6.176 1.00 . A A . 3 TYR HB2 1 1
2 412 1 1 3 TYR HB3 H -8.303 0.597 5.479 1.00 . A A . 3 TYR HB3 1 1
2 413 1 1 3 TYR HD1 H -5.454 -1.145 7.033 1.00 . A A . 3 TYR HD1 1 1
2 414 1 1 3 TYR HD2 H -9.447 -1.507 5.610 1.00 . A A . 3 TYR HD2 1 1
2 415 1 1 3 TYR HE1 H -5.648 -3.326 8.150 1.00 . A A . 3 TYR HE1 1 1
2 416 1 1 3 TYR HE2 H -9.653 -3.689 6.726 1.00 . A A . 3 TYR HE2 1 1
2 417 1 1 3 TYR HH H -7.412 -5.545 7.565 1.00 . A A . 3 TYR HH 1 1
2 418 1 1 3 TYR N N -5.241 0.134 4.242 1.00 . A A . 3 TYR N 1 1
2 419 1 1 3 TYR O O -8.245 1.085 2.617 1.00 . A A . 3 TYR O 1 1
2 420 1 1 3 TYR OH O -7.775 -4.860 8.131 1.00 . A A . 3 TYR OH 1 1
2 421 1 1 4 TYR C C -6.457 3.345 1.054 1.00 . A A . 4 TYR C 1 1
2 422 1 1 4 TYR CA C -6.895 3.506 2.506 1.00 . A A . 4 TYR CA 1 1
2 423 1 1 4 TYR CB C -6.284 4.779 3.096 1.00 . A A . 4 TYR CB 1 1
2 424 1 1 4 TYR CD1 C -8.317 6.073 3.848 1.00 . A A . 4 TYR CD1 1 1
2 425 1 1 4 TYR CD2 C -6.755 5.369 5.506 1.00 . A A . 4 TYR CD2 1 1
2 426 1 1 4 TYR CE1 C -9.097 6.660 4.827 1.00 . A A . 4 TYR CE1 1 1
2 427 1 1 4 TYR CE2 C -7.529 5.953 6.489 1.00 . A A . 4 TYR CE2 1 1
2 428 1 1 4 TYR CG C -7.134 5.419 4.170 1.00 . A A . 4 TYR CG 1 1
2 429 1 1 4 TYR CZ C -8.698 6.597 6.146 1.00 . A A . 4 TYR CZ 1 1
2 430 1 1 4 TYR H H -5.699 2.392 3.849 1.00 . A A . 4 TYR H 1 1
2 431 1 1 4 TYR HA H -7.971 3.586 2.538 1.00 . A A . 4 TYR HA 1 1
2 432 1 1 4 TYR HB2 H -5.326 4.541 3.531 1.00 . A A . 4 TYR HB2 1 1
2 433 1 1 4 TYR HB3 H -6.145 5.502 2.306 1.00 . A A . 4 TYR HB3 1 1
2 434 1 1 4 TYR HD1 H -8.626 6.121 2.815 1.00 . A A . 4 TYR HD1 1 1
2 435 1 1 4 TYR HD2 H -5.837 4.864 5.772 1.00 . A A . 4 TYR HD2 1 1
2 436 1 1 4 TYR HE1 H -10.012 7.165 4.558 1.00 . A A . 4 TYR HE1 1 1
2 437 1 1 4 TYR HE2 H -7.217 5.903 7.522 1.00 . A A . 4 TYR HE2 1 1
2 438 1 1 4 TYR HH H -10.255 6.647 7.272 1.00 . A A . 4 TYR HH 1 1
2 439 1 1 4 TYR N N -6.507 2.345 3.298 1.00 . A A . 4 TYR N 1 1
2 440 1 1 4 TYR O O -7.053 3.926 0.147 1.00 . A A . 4 TYR O 1 1
2 441 1 1 4 TYR OH O -9.471 7.180 7.123 1.00 . A A . 4 TYR OH 1 1
2 442 1 1 5 CYS C C -6.005 1.862 -1.448 1.00 . A A . 5 CYS C 1 1
2 443 1 1 5 CYS CA C -4.890 2.309 -0.503 1.00 . A A . 5 CYS CA 1 1
2 444 1 1 5 CYS CB C -3.782 1.252 -0.457 1.00 . A A . 5 CYS CB 1 1
2 445 1 1 5 CYS H H -4.977 2.114 1.602 1.00 . A A . 5 CYS H 1 1
2 446 1 1 5 CYS HA H -4.476 3.236 -0.869 1.00 . A A . 5 CYS HA 1 1
2 447 1 1 5 CYS HB2 H -2.941 1.649 0.092 1.00 . A A . 5 CYS HB2 1 1
2 448 1 1 5 CYS HB3 H -4.153 0.375 0.052 1.00 . A A . 5 CYS HB3 1 1
2 449 1 1 5 CYS N N -5.410 2.550 0.839 1.00 . A A . 5 CYS N 1 1
2 450 1 1 5 CYS O O -6.663 0.849 -1.213 1.00 . A A . 5 CYS O 1 1
2 451 1 1 5 CYS SG S -3.174 0.728 -2.095 1.00 . A A . 5 CYS SG 1 1
2 452 1 1 6 ILE C C -6.749 1.311 -4.528 1.00 . A A . 6 ILE C 1 1
2 453 1 1 6 ILE CA C -7.245 2.318 -3.493 1.00 . A A . 6 ILE CA 1 1
2 454 1 1 6 ILE CB C -7.731 3.586 -4.220 1.00 . A A . 6 ILE CB 1 1
2 455 1 1 6 ILE CD1 C -6.568 3.914 -6.461 1.00 . A A . 6 ILE CD1 1 1
2 456 1 1 6 ILE CG1 C -6.577 4.242 -4.983 1.00 . A A . 6 ILE CG1 1 1
2 457 1 1 6 ILE CG2 C -8.339 4.565 -3.226 1.00 . A A . 6 ILE CG2 1 1
2 458 1 1 6 ILE H H -5.653 3.425 -2.645 1.00 . A A . 6 ILE H 1 1
2 459 1 1 6 ILE HA H -8.085 1.889 -2.965 1.00 . A A . 6 ILE HA 1 1
2 460 1 1 6 ILE HB H -8.501 3.301 -4.922 1.00 . A A . 6 ILE HB 1 1
2 461 1 1 6 ILE HD11 H -6.120 4.730 -7.007 1.00 . A A . 6 ILE HD11 1 1
2 462 1 1 6 ILE HD12 H -7.581 3.764 -6.803 1.00 . A A . 6 ILE HD12 1 1
2 463 1 1 6 ILE HD13 H -5.995 3.013 -6.626 1.00 . A A . 6 ILE HD13 1 1
2 464 1 1 6 ILE HG12 H -6.649 5.314 -4.883 1.00 . A A . 6 ILE HG12 1 1
2 465 1 1 6 ILE HG13 H -5.640 3.908 -4.563 1.00 . A A . 6 ILE HG13 1 1
2 466 1 1 6 ILE HG21 H -8.728 5.422 -3.756 1.00 . A A . 6 ILE HG21 1 1
2 467 1 1 6 ILE HG22 H -7.581 4.888 -2.528 1.00 . A A . 6 ILE HG22 1 1
2 468 1 1 6 ILE HG23 H -9.141 4.080 -2.688 1.00 . A A . 6 ILE HG23 1 1
2 469 1 1 6 ILE N N -6.210 2.628 -2.514 1.00 . A A . 6 ILE N 1 1
2 470 1 1 6 ILE O O -7.539 0.577 -5.122 1.00 . A A . 6 ILE O 1 1
2 471 1 1 7 LEU C C -5.268 -1.076 -5.437 1.00 . A A . 7 LEU C 1 1
2 472 1 1 7 LEU CA C -4.837 0.368 -5.709 1.00 . A A . 7 LEU CA 1 1
2 473 1 1 7 LEU CB C -3.311 0.475 -5.664 1.00 . A A . 7 LEU CB 1 1
2 474 1 1 7 LEU CD1 C -1.493 2.050 -6.376 1.00 . A A . 7 LEU CD1 1 1
2 475 1 1 7 LEU CD2 C -2.252 0.237 -7.923 1.00 . A A . 7 LEU CD2 1 1
2 476 1 1 7 LEU CG C -2.678 1.219 -6.842 1.00 . A A . 7 LEU CG 1 1
2 477 1 1 7 LEU H H -4.856 1.894 -4.242 1.00 . A A . 7 LEU H 1 1
2 478 1 1 7 LEU HA H -5.178 0.657 -6.691 1.00 . A A . 7 LEU HA 1 1
2 479 1 1 7 LEU HB2 H -3.035 0.987 -4.753 1.00 . A A . 7 LEU HB2 1 1
2 480 1 1 7 LEU HB3 H -2.898 -0.522 -5.634 1.00 . A A . 7 LEU HB3 1 1
2 481 1 1 7 LEU HD11 H -0.911 1.481 -5.666 1.00 . A A . 7 LEU HD11 1 1
2 482 1 1 7 LEU HD12 H -1.849 2.955 -5.906 1.00 . A A . 7 LEU HD12 1 1
2 483 1 1 7 LEU HD13 H -0.875 2.305 -7.225 1.00 . A A . 7 LEU HD13 1 1
2 484 1 1 7 LEU HD21 H -1.393 -0.323 -7.581 1.00 . A A . 7 LEU HD21 1 1
2 485 1 1 7 LEU HD22 H -1.993 0.779 -8.820 1.00 . A A . 7 LEU HD22 1 1
2 486 1 1 7 LEU HD23 H -3.065 -0.442 -8.134 1.00 . A A . 7 LEU HD23 1 1
2 487 1 1 7 LEU HG H -3.409 1.891 -7.269 1.00 . A A . 7 LEU HG 1 1
2 488 1 1 7 LEU N N -5.436 1.283 -4.743 1.00 . A A . 7 LEU N 1 1
2 489 1 1 7 LEU O O -5.105 -1.578 -4.326 1.00 . A A . 7 LEU O 1 1
2 490 1 1 8 PRO C C -5.114 -4.128 -6.177 1.00 . A A . 8 PRO C 1 1
2 491 1 1 8 PRO CA C -6.278 -3.151 -6.304 1.00 . A A . 8 PRO CA 1 1
2 492 1 1 8 PRO CB C -7.058 -3.412 -7.596 1.00 . A A . 8 PRO CB 1 1
2 493 1 1 8 PRO CD C -6.064 -1.246 -7.813 1.00 . A A . 8 PRO CD 1 1
2 494 1 1 8 PRO CG C -6.471 -2.470 -8.588 1.00 . A A . 8 PRO CG 1 1
2 495 1 1 8 PRO HA H -6.937 -3.265 -5.455 1.00 . A A . 8 PRO HA 1 1
2 496 1 1 8 PRO HB2 H -6.924 -4.440 -7.898 1.00 . A A . 8 PRO HB2 1 1
2 497 1 1 8 PRO HB3 H -8.106 -3.211 -7.434 1.00 . A A . 8 PRO HB3 1 1
2 498 1 1 8 PRO HD2 H -5.160 -0.822 -8.226 1.00 . A A . 8 PRO HD2 1 1
2 499 1 1 8 PRO HD3 H -6.860 -0.517 -7.814 1.00 . A A . 8 PRO HD3 1 1
2 500 1 1 8 PRO HG2 H -5.609 -2.921 -9.058 1.00 . A A . 8 PRO HG2 1 1
2 501 1 1 8 PRO HG3 H -7.211 -2.213 -9.332 1.00 . A A . 8 PRO HG3 1 1
2 502 1 1 8 PRO N N -5.828 -1.764 -6.451 1.00 . A A . 8 PRO N 1 1
2 503 1 1 8 PRO O O -5.113 -4.996 -5.304 1.00 . A A . 8 PRO O 1 1
2 504 1 1 9 LYS C C -1.889 -4.305 -6.090 1.00 . A A . 9 LYS C 1 1
2 505 1 1 9 LYS CA C -2.955 -4.851 -7.035 1.00 . A A . 9 LYS CA 1 1
2 506 1 1 9 LYS CB C -2.382 -4.996 -8.447 1.00 . A A . 9 LYS CB 1 1
2 507 1 1 9 LYS CD C -2.101 -6.846 -10.126 1.00 . A A . 9 LYS CD 1 1
2 508 1 1 9 LYS CE C -2.549 -8.290 -10.292 1.00 . A A . 9 LYS CE 1 1
2 509 1 1 9 LYS CG C -3.087 -6.050 -9.285 1.00 . A A . 9 LYS CG 1 1
2 510 1 1 9 LYS H H -4.184 -3.271 -7.724 1.00 . A A . 9 LYS H 1 1
2 511 1 1 9 LYS HA H -3.269 -5.822 -6.683 1.00 . A A . 9 LYS HA 1 1
2 512 1 1 9 LYS HB2 H -2.465 -4.047 -8.956 1.00 . A A . 9 LYS HB2 1 1
2 513 1 1 9 LYS HB3 H -1.338 -5.263 -8.372 1.00 . A A . 9 LYS HB3 1 1
2 514 1 1 9 LYS HD2 H -2.023 -6.389 -11.101 1.00 . A A . 9 LYS HD2 1 1
2 515 1 1 9 LYS HD3 H -1.136 -6.832 -9.641 1.00 . A A . 9 LYS HD3 1 1
2 516 1 1 9 LYS HE2 H -2.332 -8.828 -9.382 1.00 . A A . 9 LYS HE2 1 1
2 517 1 1 9 LYS HE3 H -3.614 -8.303 -10.473 1.00 . A A . 9 LYS HE3 1 1
2 518 1 1 9 LYS HG2 H -3.611 -6.728 -8.627 1.00 . A A . 9 LYS HG2 1 1
2 519 1 1 9 LYS HG3 H -3.793 -5.562 -9.940 1.00 . A A . 9 LYS HG3 1 1
2 520 1 1 9 LYS HZ1 H -0.825 -8.872 -11.317 1.00 . A A . 9 LYS HZ1 1 1
2 521 1 1 9 LYS HZ2 H -2.136 -8.520 -12.327 1.00 . A A . 9 LYS HZ2 1 1
2 522 1 1 9 LYS HZ3 H -2.107 -9.968 -11.454 1.00 . A A . 9 LYS HZ3 1 1
2 523 1 1 9 LYS N N -4.126 -3.981 -7.052 1.00 . A A . 9 LYS N 1 1
2 524 1 1 9 LYS NZ N -1.855 -8.959 -11.427 1.00 . A A . 9 LYS NZ 1 1
2 525 1 1 9 LYS O O -0.745 -4.084 -6.486 1.00 . A A . 9 LYS O 1 1
2 526 1 1 10 CYS C C -1.374 -4.429 -2.577 1.00 . A A . 10 CYS C 1 1
2 527 1 1 10 CYS CA C -1.356 -3.564 -3.833 1.00 . A A . 10 CYS CA 1 1
2 528 1 1 10 CYS CB C -1.726 -2.121 -3.480 1.00 . A A . 10 CYS CB 1 1
2 529 1 1 10 CYS H H -3.202 -4.279 -4.583 1.00 . A A . 10 CYS H 1 1
2 530 1 1 10 CYS HA H -0.362 -3.579 -4.254 1.00 . A A . 10 CYS HA 1 1
2 531 1 1 10 CYS HB2 H -2.504 -1.783 -4.148 1.00 . A A . 10 CYS HB2 1 1
2 532 1 1 10 CYS HB3 H -2.093 -2.088 -2.464 1.00 . A A . 10 CYS HB3 1 1
2 533 1 1 10 CYS N N -2.276 -4.086 -4.838 1.00 . A A . 10 CYS N 1 1
2 534 1 1 10 CYS O O -1.153 -3.939 -1.470 1.00 . A A . 10 CYS O 1 1
2 535 1 1 10 CYS SG S -0.340 -0.945 -3.607 1.00 . A A . 10 CYS SG 1 1
2 536 1 1 11 ALA C C -0.557 -7.676 -1.725 1.00 . A A . 11 ALA C 1 1
2 537 1 1 11 ALA CA C -1.685 -6.652 -1.636 1.00 . A A . 11 ALA CA 1 1
2 538 1 1 11 ALA CB C -3.035 -7.352 -1.590 1.00 . A A . 11 ALA CB 1 1
2 539 1 1 11 ALA H H -1.807 -6.052 -3.662 1.00 . A A . 11 ALA H 1 1
2 540 1 1 11 ALA HA H -1.570 -6.084 -0.725 1.00 . A A . 11 ALA HA 1 1
2 541 1 1 11 ALA HB1 H -3.094 -8.076 -2.390 1.00 . A A . 11 ALA HB1 1 1
2 542 1 1 11 ALA HB2 H -3.823 -6.622 -1.705 1.00 . A A . 11 ALA HB2 1 1
2 543 1 1 11 ALA HB3 H -3.147 -7.855 -0.640 1.00 . A A . 11 ALA HB3 1 1
2 544 1 1 11 ALA N N -1.639 -5.720 -2.756 1.00 . A A . 11 ALA N 1 1
2 545 1 1 11 ALA O O -0.799 -8.871 -1.894 1.00 . A A . 11 ALA O 1 1
2 546 1 1 12 ALA C C 1.907 -8.990 -0.461 1.00 . A A . 12 ALA C 1 1
2 547 1 1 12 ALA CA C 1.844 -8.071 -1.675 1.00 . A A . 12 ALA CA 1 1
2 548 1 1 12 ALA CB C 3.117 -7.243 -1.780 1.00 . A A . 12 ALA CB 1 1
2 549 1 1 12 ALA H H 0.808 -6.235 -1.475 1.00 . A A . 12 ALA H 1 1
2 550 1 1 12 ALA HA H 1.759 -8.673 -2.567 1.00 . A A . 12 ALA HA 1 1
2 551 1 1 12 ALA HB1 H 3.258 -6.930 -2.804 1.00 . A A . 12 ALA HB1 1 1
2 552 1 1 12 ALA HB2 H 3.960 -7.840 -1.467 1.00 . A A . 12 ALA HB2 1 1
2 553 1 1 12 ALA HB3 H 3.034 -6.374 -1.146 1.00 . A A . 12 ALA HB3 1 1
2 554 1 1 12 ALA N N 0.678 -7.198 -1.609 1.00 . A A . 12 ALA N 1 1
2 555 1 1 12 ALA O O 2.255 -10.166 -0.577 1.00 . A A . 12 ALA O 1 1
2 556 1 1 13 ALA C C 0.737 -8.547 3.018 1.00 . A A . 13 ALA C 1 1
2 557 1 1 13 ALA CA C 1.584 -9.218 1.941 1.00 . A A . 13 ALA CA 1 1
2 558 1 1 13 ALA CB C 3.013 -9.403 2.429 1.00 . A A . 13 ALA CB 1 1
2 559 1 1 13 ALA H H 1.299 -7.506 0.732 1.00 . A A . 13 ALA H 1 1
2 560 1 1 13 ALA HA H 1.172 -10.194 1.730 1.00 . A A . 13 ALA HA 1 1
2 561 1 1 13 ALA HB1 H 3.692 -9.313 1.593 1.00 . A A . 13 ALA HB1 1 1
2 562 1 1 13 ALA HB2 H 3.118 -10.380 2.874 1.00 . A A . 13 ALA HB2 1 1
2 563 1 1 13 ALA HB3 H 3.243 -8.645 3.163 1.00 . A A . 13 ALA HB3 1 1
2 564 1 1 13 ALA N N 1.567 -8.447 0.704 1.00 . A A . 13 ALA N 1 1
2 565 1 1 13 ALA O O 1.013 -8.681 4.210 1.00 . A A . 13 ALA O 1 1
2 566 1 1 14 ALA C C -0.405 -6.168 4.408 1.00 . A A . 14 ALA C 1 1
2 567 1 1 14 ALA CA C -1.180 -7.133 3.518 1.00 . A A . 14 ALA CA 1 1
2 568 1 1 14 ALA CB C -1.942 -8.139 4.367 1.00 . A A . 14 ALA CB 1 1
2 569 1 1 14 ALA H H -0.462 -7.756 1.627 1.00 . A A . 14 ALA H 1 1
2 570 1 1 14 ALA HA H -1.899 -6.572 2.936 1.00 . A A . 14 ALA HA 1 1
2 571 1 1 14 ALA HB1 H -2.125 -9.033 3.789 1.00 . A A . 14 ALA HB1 1 1
2 572 1 1 14 ALA HB2 H -2.885 -7.711 4.674 1.00 . A A . 14 ALA HB2 1 1
2 573 1 1 14 ALA HB3 H -1.358 -8.389 5.241 1.00 . A A . 14 ALA HB3 1 1
2 574 1 1 14 ALA N N -0.293 -7.824 2.589 1.00 . A A . 14 ALA N 1 1
2 575 1 1 14 ALA O O -0.809 -5.887 5.537 1.00 . A A . 14 ALA O 1 1
2 576 1 1 15 ASN C C 1.506 -3.342 4.025 1.00 . A A . 15 ASN C 1 1
2 577 1 1 15 ASN CA C 1.545 -4.731 4.645 1.00 . A A . 15 ASN CA 1 1
2 578 1 1 15 ASN CB C 2.989 -5.234 4.709 1.00 . A A . 15 ASN CB 1 1
2 579 1 1 15 ASN CG C 3.433 -5.910 3.425 1.00 . A A . 15 ASN CG 1 1
2 580 1 1 15 ASN H H 0.986 -5.922 2.992 1.00 . A A . 15 ASN H 1 1
2 581 1 1 15 ASN HA H 1.151 -4.664 5.649 1.00 . A A . 15 ASN HA 1 1
2 582 1 1 15 ASN HB2 H 3.644 -4.397 4.894 1.00 . A A . 15 ASN HB2 1 1
2 583 1 1 15 ASN HB3 H 3.082 -5.943 5.518 1.00 . A A . 15 ASN HB3 1 1
2 584 1 1 15 ASN HD21 H 4.948 -6.777 4.376 1.00 . A A . 15 ASN HD21 1 1
2 585 1 1 15 ASN HD22 H 4.816 -7.135 2.691 1.00 . A A . 15 ASN HD22 1 1
2 586 1 1 15 ASN N N 0.713 -5.662 3.895 1.00 . A A . 15 ASN N 1 1
2 587 1 1 15 ASN ND2 N 4.508 -6.686 3.505 1.00 . A A . 15 ASN ND2 1 1
2 588 1 1 15 ASN O O 1.314 -3.189 2.819 1.00 . A A . 15 ASN O 1 1
2 589 1 1 15 ASN OD1 O 2.817 -5.736 2.373 1.00 . A A . 15 ASN OD1 1 1
2 590 1 1 16 VAL C C 3.070 -0.397 4.274 1.00 . A A . 16 VAL C 1 1
2 591 1 1 16 VAL CA C 1.657 -0.951 4.429 1.00 . A A . 16 VAL CA 1 1
2 592 1 1 16 VAL CB C 0.849 -0.088 5.423 1.00 . A A . 16 VAL CB 1 1
2 593 1 1 16 VAL CG1 C 1.722 0.442 6.556 1.00 . A A . 16 VAL CG1 1 1
2 594 1 1 16 VAL CG2 C 0.152 1.053 4.699 1.00 . A A . 16 VAL CG2 1 1
2 595 1 1 16 VAL H H 1.821 -2.530 5.819 1.00 . A A . 16 VAL H 1 1
2 596 1 1 16 VAL HA H 1.161 -0.914 3.468 1.00 . A A . 16 VAL HA 1 1
2 597 1 1 16 VAL HB H 0.093 -0.722 5.861 1.00 . A A . 16 VAL HB 1 1
2 598 1 1 16 VAL HG11 H 1.109 0.993 7.254 1.00 . A A . 16 VAL HG11 1 1
2 599 1 1 16 VAL HG12 H 2.481 1.095 6.152 1.00 . A A . 16 VAL HG12 1 1
2 600 1 1 16 VAL HG13 H 2.192 -0.386 7.065 1.00 . A A . 16 VAL HG13 1 1
2 601 1 1 16 VAL HG21 H 0.884 1.788 4.395 1.00 . A A . 16 VAL HG21 1 1
2 602 1 1 16 VAL HG22 H -0.566 1.513 5.360 1.00 . A A . 16 VAL HG22 1 1
2 603 1 1 16 VAL HG23 H -0.356 0.669 3.827 1.00 . A A . 16 VAL HG23 1 1
2 604 1 1 16 VAL N N 1.679 -2.336 4.868 1.00 . A A . 16 VAL N 1 1
2 605 1 1 16 VAL O O 3.382 0.278 3.294 1.00 . A A . 16 VAL O 1 1
2 606 1 1 17 ALA C C 5.970 -0.544 3.898 1.00 . A A . 17 ALA C 1 1
2 607 1 1 17 ALA CA C 5.303 -0.232 5.234 1.00 . A A . 17 ALA CA 1 1
2 608 1 1 17 ALA CB C 6.084 -0.865 6.376 1.00 . A A . 17 ALA CB 1 1
2 609 1 1 17 ALA H H 3.604 -1.237 6.006 1.00 . A A . 17 ALA H 1 1
2 610 1 1 17 ALA HA H 5.300 0.838 5.382 1.00 . A A . 17 ALA HA 1 1
2 611 1 1 17 ALA HB1 H 6.109 -1.937 6.245 1.00 . A A . 17 ALA HB1 1 1
2 612 1 1 17 ALA HB2 H 5.604 -0.629 7.315 1.00 . A A . 17 ALA HB2 1 1
2 613 1 1 17 ALA HB3 H 7.093 -0.479 6.381 1.00 . A A . 17 ALA HB3 1 1
2 614 1 1 17 ALA N N 3.919 -0.693 5.252 1.00 . A A . 17 ALA N 1 1
2 615 1 1 17 ALA O O 6.892 0.154 3.475 1.00 . A A . 17 ALA O 1 1
2 616 1 1 18 ALA C C 5.232 -1.412 0.800 1.00 . A A . 18 ALA C 1 1
2 617 1 1 18 ALA CA C 6.042 -2.001 1.951 1.00 . A A . 18 ALA CA 1 1
2 618 1 1 18 ALA CB C 6.082 -3.518 1.848 1.00 . A A . 18 ALA CB 1 1
2 619 1 1 18 ALA H H 4.760 -2.112 3.628 1.00 . A A . 18 ALA H 1 1
2 620 1 1 18 ALA HA H 7.056 -1.633 1.889 1.00 . A A . 18 ALA HA 1 1
2 621 1 1 18 ALA HB1 H 6.365 -3.936 2.804 1.00 . A A . 18 ALA HB1 1 1
2 622 1 1 18 ALA HB2 H 6.805 -3.810 1.100 1.00 . A A . 18 ALA HB2 1 1
2 623 1 1 18 ALA HB3 H 5.106 -3.886 1.569 1.00 . A A . 18 ALA HB3 1 1
2 624 1 1 18 ALA N N 5.497 -1.596 3.239 1.00 . A A . 18 ALA N 1 1
2 625 1 1 18 ALA O O 5.738 -1.257 -0.310 1.00 . A A . 18 ALA O 1 1
2 626 1 1 19 HIS C C 3.400 0.969 -0.156 1.00 . A A . 19 HIS C 1 1
2 627 1 1 19 HIS CA C 3.096 -0.517 0.051 1.00 . A A . 19 HIS CA 1 1
2 628 1 1 19 HIS CB C 1.619 -0.731 0.437 1.00 . A A . 19 HIS CB 1 1
2 629 1 1 19 HIS CD2 C 0.767 1.435 1.549 1.00 . A A . 19 HIS CD2 1 1
2 630 1 1 19 HIS CE1 C -0.510 2.106 -0.081 1.00 . A A . 19 HIS CE1 1 1
2 631 1 1 19 HIS CG C 0.817 0.533 0.539 1.00 . A A . 19 HIS CG 1 1
2 632 1 1 19 HIS H H 3.618 -1.234 1.973 1.00 . A A . 19 HIS H 1 1
2 633 1 1 19 HIS HA H 3.293 -1.039 -0.873 1.00 . A A . 19 HIS HA 1 1
2 634 1 1 19 HIS HB2 H 1.150 -1.359 -0.305 1.00 . A A . 19 HIS HB2 1 1
2 635 1 1 19 HIS HB3 H 1.577 -1.228 1.395 1.00 . A A . 19 HIS HB3 1 1
2 636 1 1 19 HIS HD2 H 1.292 1.382 2.491 1.00 . A A . 19 HIS HD2 1 1
2 637 1 1 19 HIS HE1 H -1.162 2.718 -0.683 1.00 . A A . 19 HIS HE1 1 1
2 638 1 1 19 HIS HE2 H -0.457 3.134 1.720 1.00 . A A . 19 HIS HE2 1 1
2 639 1 1 19 HIS N N 3.969 -1.087 1.071 1.00 . A A . 19 HIS N 1 1
2 640 1 1 19 HIS ND1 N 0.002 0.962 -0.484 1.00 . A A . 19 HIS ND1 1 1
2 641 1 1 19 HIS NE2 N -0.080 2.435 1.146 1.00 . A A . 19 HIS NE2 1 1
2 642 1 1 19 HIS O O 3.535 1.432 -1.285 1.00 . A A . 19 HIS O 1 1
2 643 1 1 20 THR C C 4.925 3.458 -0.097 1.00 . A A . 20 THR C 1 1
2 644 1 1 20 THR CA C 3.779 3.149 0.868 1.00 . A A . 20 THR CA 1 1
2 645 1 1 20 THR CB C 4.111 3.693 2.259 1.00 . A A . 20 THR CB 1 1
2 646 1 1 20 THR CG2 C 5.235 2.945 2.942 1.00 . A A . 20 THR CG2 1 1
2 647 1 1 20 THR H H 3.380 1.294 1.815 1.00 . A A . 20 THR H 1 1
2 648 1 1 20 THR HA H 2.886 3.638 0.506 1.00 . A A . 20 THR HA 1 1
2 649 1 1 20 THR HB H 3.233 3.614 2.884 1.00 . A A . 20 THR HB 1 1
2 650 1 1 20 THR HG1 H 3.995 5.558 2.844 1.00 . A A . 20 THR HG1 1 1
2 651 1 1 20 THR HG21 H 6.168 3.461 2.767 1.00 . A A . 20 THR HG21 1 1
2 652 1 1 20 THR HG22 H 5.296 1.944 2.542 1.00 . A A . 20 THR HG22 1 1
2 653 1 1 20 THR HG23 H 5.043 2.898 4.003 1.00 . A A . 20 THR HG23 1 1
2 654 1 1 20 THR N N 3.500 1.715 0.939 1.00 . A A . 20 THR N 1 1
2 655 1 1 20 THR O O 4.994 4.550 -0.660 1.00 . A A . 20 THR O 1 1
2 656 1 1 20 THR OG1 O 4.484 5.058 2.187 1.00 . A A . 20 THR OG1 1 1
2 657 1 1 21 THR C C 6.515 3.189 -2.549 1.00 . A A . 21 THR C 1 1
2 658 1 1 21 THR CA C 6.960 2.667 -1.184 1.00 . A A . 21 THR CA 1 1
2 659 1 1 21 THR CB C 7.706 1.341 -1.349 1.00 . A A . 21 THR CB 1 1
2 660 1 1 21 THR CG2 C 6.957 0.324 -2.184 1.00 . A A . 21 THR CG2 1 1
2 661 1 1 21 THR H H 5.714 1.643 0.191 1.00 . A A . 21 THR H 1 1
2 662 1 1 21 THR HA H 7.626 3.389 -0.736 1.00 . A A . 21 THR HA 1 1
2 663 1 1 21 THR HB H 7.866 0.910 -0.372 1.00 . A A . 21 THR HB 1 1
2 664 1 1 21 THR HG1 H 9.452 2.221 -1.470 1.00 . A A . 21 THR HG1 1 1
2 665 1 1 21 THR HG21 H 7.074 0.561 -3.231 1.00 . A A . 21 THR HG21 1 1
2 666 1 1 21 THR HG22 H 5.908 0.347 -1.925 1.00 . A A . 21 THR HG22 1 1
2 667 1 1 21 THR HG23 H 7.353 -0.662 -1.992 1.00 . A A . 21 THR HG23 1 1
2 668 1 1 21 THR N N 5.820 2.493 -0.286 1.00 . A A . 21 THR N 1 1
2 669 1 1 21 THR O O 7.173 4.042 -3.144 1.00 . A A . 21 THR O 1 1
2 670 1 1 21 THR OG1 O 8.969 1.548 -1.957 1.00 . A A . 21 THR OG1 1 1
2 671 1 1 22 HIS C C 3.698 4.039 -4.169 1.00 . A A . 22 HIS C 1 1
2 672 1 1 22 HIS CA C 4.861 3.074 -4.336 1.00 . A A . 22 HIS CA 1 1
2 673 1 1 22 HIS CB C 4.396 1.854 -5.137 1.00 . A A . 22 HIS CB 1 1
2 674 1 1 22 HIS CD2 C 2.613 0.801 -3.555 1.00 . A A . 22 HIS CD2 1 1
2 675 1 1 22 HIS CE1 C 3.519 -1.185 -3.353 1.00 . A A . 22 HIS CE1 1 1
2 676 1 1 22 HIS CG C 3.750 0.789 -4.301 1.00 . A A . 22 HIS CG 1 1
2 677 1 1 22 HIS H H 4.920 1.988 -2.513 1.00 . A A . 22 HIS H 1 1
2 678 1 1 22 HIS HA H 5.648 3.569 -4.877 1.00 . A A . 22 HIS HA 1 1
2 679 1 1 22 HIS HB2 H 3.678 2.172 -5.878 1.00 . A A . 22 HIS HB2 1 1
2 680 1 1 22 HIS HB3 H 5.248 1.413 -5.634 1.00 . A A . 22 HIS HB3 1 1
2 681 1 1 22 HIS HD1 H 5.115 -0.791 -4.570 1.00 . A A . 22 HIS HD1 1 1
2 682 1 1 22 HIS HD2 H 1.928 1.634 -3.425 1.00 . A A . 22 HIS HD2 1 1
2 683 1 1 22 HIS HE1 H 3.697 -2.209 -3.059 1.00 . A A . 22 HIS HE1 1 1
2 684 1 1 22 HIS HE2 H 1.887 -0.663 -2.242 1.00 . A A . 22 HIS HE2 1 1
2 685 1 1 22 HIS N N 5.396 2.666 -3.038 1.00 . A A . 22 HIS N 1 1
2 686 1 1 22 HIS ND1 N 4.289 -0.470 -4.152 1.00 . A A . 22 HIS ND1 1 1
2 687 1 1 22 HIS NE2 N 2.498 -0.440 -2.976 1.00 . A A . 22 HIS NE2 1 1
2 688 1 1 22 HIS O O 3.523 4.965 -4.961 1.00 . A A . 22 HIS O 1 1
2 689 1 1 23 CYS C C 2.115 5.832 -2.008 1.00 . A A . 23 CYS C 1 1
2 690 1 1 23 CYS CA C 1.742 4.626 -2.866 1.00 . A A . 23 CYS CA 1 1
2 691 1 1 23 CYS CB C 0.697 3.777 -2.158 1.00 . A A . 23 CYS CB 1 1
2 692 1 1 23 CYS H H 3.086 3.045 -2.556 1.00 . A A . 23 CYS H 1 1
2 693 1 1 23 CYS HA H 1.339 4.971 -3.806 1.00 . A A . 23 CYS HA 1 1
2 694 1 1 23 CYS HB2 H 1.203 3.034 -1.558 1.00 . A A . 23 CYS HB2 1 1
2 695 1 1 23 CYS HB3 H 0.112 4.405 -1.517 1.00 . A A . 23 CYS HB3 1 1
2 696 1 1 23 CYS N N 2.899 3.803 -3.143 1.00 . A A . 23 CYS N 1 1
2 697 1 1 23 CYS O O 3.286 6.049 -1.700 1.00 . A A . 23 CYS O 1 1
2 698 1 1 23 CYS SG S -0.437 2.894 -3.281 1.00 . A A . 23 CYS SG 1 1
2 699 1 1 24 PHE C C 0.029 8.276 -0.175 1.00 . A A . 24 PHE C 1 1
2 700 1 1 24 PHE CA C 1.332 7.798 -0.805 1.00 . A A . 24 PHE CA 1 1
2 701 1 1 24 PHE CB C 1.947 8.919 -1.645 1.00 . A A . 24 PHE CB 1 1
2 702 1 1 24 PHE CD1 C 0.076 9.980 -2.937 1.00 . A A . 24 PHE CD1 1 1
2 703 1 1 24 PHE CD2 C 1.650 8.634 -4.120 1.00 . A A . 24 PHE CD2 1 1
2 704 1 1 24 PHE CE1 C -0.605 10.224 -4.115 1.00 . A A . 24 PHE CE1 1 1
2 705 1 1 24 PHE CE2 C 0.973 8.874 -5.301 1.00 . A A . 24 PHE CE2 1 1
2 706 1 1 24 PHE CG C 1.210 9.183 -2.926 1.00 . A A . 24 PHE CG 1 1
2 707 1 1 24 PHE CZ C -0.156 9.671 -5.298 1.00 . A A . 24 PHE CZ 1 1
2 708 1 1 24 PHE H H 0.198 6.390 -1.906 1.00 . A A . 24 PHE H 1 1
2 709 1 1 24 PHE HA H 2.022 7.530 -0.019 1.00 . A A . 24 PHE HA 1 1
2 710 1 1 24 PHE HB2 H 1.948 9.833 -1.068 1.00 . A A . 24 PHE HB2 1 1
2 711 1 1 24 PHE HB3 H 2.965 8.656 -1.894 1.00 . A A . 24 PHE HB3 1 1
2 712 1 1 24 PHE HD1 H -0.276 10.413 -2.013 1.00 . A A . 24 PHE HD1 1 1
2 713 1 1 24 PHE HD2 H 2.532 8.011 -4.123 1.00 . A A . 24 PHE HD2 1 1
2 714 1 1 24 PHE HE1 H -1.487 10.846 -4.110 1.00 . A A . 24 PHE HE1 1 1
2 715 1 1 24 PHE HE2 H 1.326 8.440 -6.224 1.00 . A A . 24 PHE HE2 1 1
2 716 1 1 24 PHE HZ H -0.686 9.860 -6.220 1.00 . A A . 24 PHE HZ 1 1
2 717 1 1 24 PHE N N 1.110 6.614 -1.627 1.00 . A A . 24 PHE N 1 1
2 718 1 1 24 PHE O O -0.163 9.472 0.049 1.00 . A A . 24 PHE O 1 1
2 719 1 1 25 LYS C C -2.962 8.584 -0.190 1.00 . A A . 25 LYS C 1 1
2 720 1 1 25 LYS CA C -2.153 7.660 0.715 1.00 . A A . 25 LYS CA 1 1
2 721 1 1 25 LYS CB C -1.946 8.317 2.081 1.00 . A A . 25 LYS CB 1 1
2 722 1 1 25 LYS CD C -2.877 8.822 4.358 1.00 . A A . 25 LYS CD 1 1
2 723 1 1 25 LYS CE C -2.210 7.930 5.392 1.00 . A A . 25 LYS CE 1 1
2 724 1 1 25 LYS CG C -3.097 8.088 3.046 1.00 . A A . 25 LYS CG 1 1
2 725 1 1 25 LYS H H -0.655 6.399 -0.093 1.00 . A A . 25 LYS H 1 1
2 726 1 1 25 LYS HA H -2.698 6.738 0.848 1.00 . A A . 25 LYS HA 1 1
2 727 1 1 25 LYS HB2 H -1.046 7.920 2.526 1.00 . A A . 25 LYS HB2 1 1
2 728 1 1 25 LYS HB3 H -1.828 9.381 1.941 1.00 . A A . 25 LYS HB3 1 1
2 729 1 1 25 LYS HD2 H -2.246 9.681 4.179 1.00 . A A . 25 LYS HD2 1 1
2 730 1 1 25 LYS HD3 H -3.833 9.150 4.741 1.00 . A A . 25 LYS HD3 1 1
2 731 1 1 25 LYS HE2 H -2.306 8.391 6.364 1.00 . A A . 25 LYS HE2 1 1
2 732 1 1 25 LYS HE3 H -2.711 6.973 5.398 1.00 . A A . 25 LYS HE3 1 1
2 733 1 1 25 LYS HG2 H -4.010 8.445 2.593 1.00 . A A . 25 LYS HG2 1 1
2 734 1 1 25 LYS HG3 H -3.181 7.030 3.246 1.00 . A A . 25 LYS HG3 1 1
2 735 1 1 25 LYS HZ1 H -0.656 7.069 4.294 1.00 . A A . 25 LYS HZ1 1 1
2 736 1 1 25 LYS HZ2 H -0.286 7.316 5.925 1.00 . A A . 25 LYS HZ2 1 1
2 737 1 1 25 LYS HZ3 H -0.315 8.627 4.858 1.00 . A A . 25 LYS HZ3 1 1
2 738 1 1 25 LYS N N -0.866 7.335 0.109 1.00 . A A . 25 LYS N 1 1
2 739 1 1 25 LYS NZ N -0.766 7.721 5.097 1.00 . A A . 25 LYS NZ 1 1
2 740 1 1 25 LYS O O -4.007 9.091 0.267 1.00 . A A . 25 LYS O 1 1
2 741 1 1 25 LYS OXT O -2.543 8.792 -1.348 1.00 . A A . 25 LYS OXT 1 1
2 742 2 2 1 ZN ZN ZN -0.882 0.862 -2.290 1.00 . B A . 26 ZN ZN 1 1
3 743 1 1 1 ALA C C -2.289 2.527 4.098 1.00 . A A . 1 ALA C 1 1
3 744 1 1 1 ALA CA C -1.748 3.447 5.189 1.00 . A A . 1 ALA CA 1 1
3 745 1 1 1 ALA CB C -2.527 3.248 6.481 1.00 . A A . 1 ALA CB 1 1
3 746 1 1 1 ALA H1 H -1.017 5.041 4.116 1.00 . A A . 1 ALA H1 1 1
3 747 1 1 1 ALA H2 H -1.734 5.459 5.618 1.00 . A A . 1 ALA H2 1 1
3 748 1 1 1 ALA H3 H -2.722 5.018 4.286 1.00 . A A . 1 ALA H3 1 1
3 749 1 1 1 ALA HA H -0.716 3.194 5.378 1.00 . A A . 1 ALA HA 1 1
3 750 1 1 1 ALA HB1 H -2.546 4.175 7.035 1.00 . A A . 1 ALA HB1 1 1
3 751 1 1 1 ALA HB2 H -2.050 2.483 7.075 1.00 . A A . 1 ALA HB2 1 1
3 752 1 1 1 ALA HB3 H -3.538 2.947 6.249 1.00 . A A . 1 ALA HB3 1 1
3 753 1 1 1 ALA N N -1.812 4.869 4.764 1.00 . A A . 1 ALA N 1 1
3 754 1 1 1 ALA O O -2.488 2.949 2.959 1.00 . A A . 1 ALA O 1 1
3 755 1 1 2 VAL C C -4.564 0.354 3.430 1.00 . A A . 2 VAL C 1 1
3 756 1 1 2 VAL CA C -3.042 0.290 3.505 1.00 . A A . 2 VAL CA 1 1
3 757 1 1 2 VAL CB C -2.609 -1.142 3.879 1.00 . A A . 2 VAL CB 1 1
3 758 1 1 2 VAL CG1 C -3.145 -1.526 5.251 1.00 . A A . 2 VAL CG1 1 1
3 759 1 1 2 VAL CG2 C -3.070 -2.135 2.821 1.00 . A A . 2 VAL CG2 1 1
3 760 1 1 2 VAL H H -2.347 0.990 5.377 1.00 . A A . 2 VAL H 1 1
3 761 1 1 2 VAL HA H -2.634 0.523 2.532 1.00 . A A . 2 VAL HA 1 1
3 762 1 1 2 VAL HB H -1.529 -1.171 3.920 1.00 . A A . 2 VAL HB 1 1
3 763 1 1 2 VAL HG11 H -4.010 -2.164 5.134 1.00 . A A . 2 VAL HG11 1 1
3 764 1 1 2 VAL HG12 H -3.427 -0.634 5.790 1.00 . A A . 2 VAL HG12 1 1
3 765 1 1 2 VAL HG13 H -2.381 -2.054 5.801 1.00 . A A . 2 VAL HG13 1 1
3 766 1 1 2 VAL HG21 H -4.149 -2.172 2.809 1.00 . A A . 2 VAL HG21 1 1
3 767 1 1 2 VAL HG22 H -2.679 -3.115 3.052 1.00 . A A . 2 VAL HG22 1 1
3 768 1 1 2 VAL HG23 H -2.709 -1.822 1.853 1.00 . A A . 2 VAL HG23 1 1
3 769 1 1 2 VAL N N -2.524 1.267 4.455 1.00 . A A . 2 VAL N 1 1
3 770 1 1 2 VAL O O -5.157 0.050 2.395 1.00 . A A . 2 VAL O 1 1
3 771 1 1 3 TYR C C -7.153 1.853 3.547 1.00 . A A . 3 TYR C 1 1
3 772 1 1 3 TYR CA C -6.645 0.860 4.587 1.00 . A A . 3 TYR CA 1 1
3 773 1 1 3 TYR CB C -7.094 1.290 5.984 1.00 . A A . 3 TYR CB 1 1
3 774 1 1 3 TYR CD1 C -8.437 -0.625 6.935 1.00 . A A . 3 TYR CD1 1 1
3 775 1 1 3 TYR CD2 C -6.283 -0.192 7.861 1.00 . A A . 3 TYR CD2 1 1
3 776 1 1 3 TYR CE1 C -8.606 -1.680 7.811 1.00 . A A . 3 TYR CE1 1 1
3 777 1 1 3 TYR CE2 C -6.445 -1.246 8.739 1.00 . A A . 3 TYR CE2 1 1
3 778 1 1 3 TYR CG C -7.275 0.136 6.945 1.00 . A A . 3 TYR CG 1 1
3 779 1 1 3 TYR CZ C -7.607 -1.987 8.711 1.00 . A A . 3 TYR CZ 1 1
3 780 1 1 3 TYR H H -4.665 0.984 5.325 1.00 . A A . 3 TYR H 1 1
3 781 1 1 3 TYR HA H -7.057 -0.114 4.369 1.00 . A A . 3 TYR HA 1 1
3 782 1 1 3 TYR HB2 H -6.354 1.957 6.404 1.00 . A A . 3 TYR HB2 1 1
3 783 1 1 3 TYR HB3 H -8.038 1.810 5.907 1.00 . A A . 3 TYR HB3 1 1
3 784 1 1 3 TYR HD1 H -9.217 -0.382 6.229 1.00 . A A . 3 TYR HD1 1 1
3 785 1 1 3 TYR HD2 H -5.374 0.390 7.881 1.00 . A A . 3 TYR HD2 1 1
3 786 1 1 3 TYR HE1 H -9.517 -2.259 7.788 1.00 . A A . 3 TYR HE1 1 1
3 787 1 1 3 TYR HE2 H -5.661 -1.486 9.444 1.00 . A A . 3 TYR HE2 1 1
3 788 1 1 3 TYR HH H -7.435 -2.791 10.449 1.00 . A A . 3 TYR HH 1 1
3 789 1 1 3 TYR N N -5.191 0.753 4.532 1.00 . A A . 3 TYR N 1 1
3 790 1 1 3 TYR O O -8.246 1.694 3.004 1.00 . A A . 3 TYR O 1 1
3 791 1 1 3 TYR OH O -7.771 -3.037 9.584 1.00 . A A . 3 TYR OH 1 1
3 792 1 1 4 TYR C C -6.016 3.644 0.963 1.00 . A A . 4 TYR C 1 1
3 793 1 1 4 TYR CA C -6.715 3.895 2.296 1.00 . A A . 4 TYR CA 1 1
3 794 1 1 4 TYR CB C -6.355 5.287 2.820 1.00 . A A . 4 TYR CB 1 1
3 795 1 1 4 TYR CD1 C -8.707 5.907 3.495 1.00 . A A . 4 TYR CD1 1 1
3 796 1 1 4 TYR CD2 C -6.950 6.293 5.058 1.00 . A A . 4 TYR CD2 1 1
3 797 1 1 4 TYR CE1 C -9.626 6.412 4.396 1.00 . A A . 4 TYR CE1 1 1
3 798 1 1 4 TYR CE2 C -7.861 6.799 5.965 1.00 . A A . 4 TYR CE2 1 1
3 799 1 1 4 TYR CG C -7.356 5.839 3.810 1.00 . A A . 4 TYR CG 1 1
3 800 1 1 4 TYR CZ C -9.198 6.857 5.629 1.00 . A A . 4 TYR CZ 1 1
3 801 1 1 4 TYR H H -5.491 2.946 3.739 1.00 . A A . 4 TYR H 1 1
3 802 1 1 4 TYR HA H -7.783 3.842 2.146 1.00 . A A . 4 TYR HA 1 1
3 803 1 1 4 TYR HB2 H -5.395 5.241 3.312 1.00 . A A . 4 TYR HB2 1 1
3 804 1 1 4 TYR HB3 H -6.296 5.972 1.988 1.00 . A A . 4 TYR HB3 1 1
3 805 1 1 4 TYR HD1 H -9.039 5.558 2.528 1.00 . A A . 4 TYR HD1 1 1
3 806 1 1 4 TYR HD2 H -5.902 6.248 5.318 1.00 . A A . 4 TYR HD2 1 1
3 807 1 1 4 TYR HE1 H -10.672 6.456 4.133 1.00 . A A . 4 TYR HE1 1 1
3 808 1 1 4 TYR HE2 H -7.526 7.147 6.930 1.00 . A A . 4 TYR HE2 1 1
3 809 1 1 4 TYR HH H -10.754 7.897 6.066 1.00 . A A . 4 TYR HH 1 1
3 810 1 1 4 TYR N N -6.349 2.876 3.274 1.00 . A A . 4 TYR N 1 1
3 811 1 1 4 TYR O O -5.779 4.572 0.191 1.00 . A A . 4 TYR O 1 1
3 812 1 1 4 TYR OH O -10.108 7.359 6.530 1.00 . A A . 4 TYR OH 1 1
3 813 1 1 5 CYS C C -6.039 1.739 -1.643 1.00 . A A . 5 CYS C 1 1
3 814 1 1 5 CYS CA C -5.019 2.006 -0.539 1.00 . A A . 5 CYS CA 1 1
3 815 1 1 5 CYS CB C -4.145 0.767 -0.310 1.00 . A A . 5 CYS CB 1 1
3 816 1 1 5 CYS H H -5.906 1.685 1.356 1.00 . A A . 5 CYS H 1 1
3 817 1 1 5 CYS HA H -4.390 2.831 -0.838 1.00 . A A . 5 CYS HA 1 1
3 818 1 1 5 CYS HB2 H -3.305 1.040 0.310 1.00 . A A . 5 CYS HB2 1 1
3 819 1 1 5 CYS HB3 H -4.730 0.015 0.198 1.00 . A A . 5 CYS HB3 1 1
3 820 1 1 5 CYS N N -5.690 2.381 0.701 1.00 . A A . 5 CYS N 1 1
3 821 1 1 5 CYS O O -6.738 0.726 -1.625 1.00 . A A . 5 CYS O 1 1
3 822 1 1 5 CYS SG S -3.482 0.017 -1.835 1.00 . A A . 5 CYS SG 1 1
3 823 1 1 6 ILE C C -6.352 1.966 -4.953 1.00 . A A . 6 ILE C 1 1
3 824 1 1 6 ILE CA C -7.051 2.520 -3.715 1.00 . A A . 6 ILE CA 1 1
3 825 1 1 6 ILE CB C -7.703 3.868 -4.069 1.00 . A A . 6 ILE CB 1 1
3 826 1 1 6 ILE CD1 C -7.047 5.884 -5.479 1.00 . A A . 6 ILE CD1 1 1
3 827 1 1 6 ILE CG1 C -6.631 4.909 -4.398 1.00 . A A . 6 ILE CG1 1 1
3 828 1 1 6 ILE CG2 C -8.582 4.349 -2.923 1.00 . A A . 6 ILE CG2 1 1
3 829 1 1 6 ILE H H -5.533 3.442 -2.562 1.00 . A A . 6 ILE H 1 1
3 830 1 1 6 ILE HA H -7.829 1.834 -3.416 1.00 . A A . 6 ILE HA 1 1
3 831 1 1 6 ILE HB H -8.333 3.723 -4.934 1.00 . A A . 6 ILE HB 1 1
3 832 1 1 6 ILE HD11 H -6.267 5.951 -6.222 1.00 . A A . 6 ILE HD11 1 1
3 833 1 1 6 ILE HD12 H -7.213 6.857 -5.041 1.00 . A A . 6 ILE HD12 1 1
3 834 1 1 6 ILE HD13 H -7.958 5.539 -5.944 1.00 . A A . 6 ILE HD13 1 1
3 835 1 1 6 ILE HG12 H -6.406 5.478 -3.508 1.00 . A A . 6 ILE HG12 1 1
3 836 1 1 6 ILE HG13 H -5.738 4.403 -4.733 1.00 . A A . 6 ILE HG13 1 1
3 837 1 1 6 ILE HG21 H -8.593 5.429 -2.907 1.00 . A A . 6 ILE HG21 1 1
3 838 1 1 6 ILE HG22 H -8.188 3.978 -1.989 1.00 . A A . 6 ILE HG22 1 1
3 839 1 1 6 ILE HG23 H -9.588 3.980 -3.062 1.00 . A A . 6 ILE HG23 1 1
3 840 1 1 6 ILE N N -6.118 2.655 -2.603 1.00 . A A . 6 ILE N 1 1
3 841 1 1 6 ILE O O -6.735 2.273 -6.083 1.00 . A A . 6 ILE O 1 1
3 842 1 1 7 LEU C C -4.800 -0.960 -5.883 1.00 . A A . 7 LEU C 1 1
3 843 1 1 7 LEU CA C -4.575 0.550 -5.830 1.00 . A A . 7 LEU CA 1 1
3 844 1 1 7 LEU CB C -3.083 0.849 -5.672 1.00 . A A . 7 LEU CB 1 1
3 845 1 1 7 LEU CD1 C -1.083 1.675 -6.937 1.00 . A A . 7 LEU CD1 1 1
3 846 1 1 7 LEU CD2 C -1.769 -0.722 -7.115 1.00 . A A . 7 LEU CD2 1 1
3 847 1 1 7 LEU CG C -2.257 0.709 -6.952 1.00 . A A . 7 LEU CG 1 1
3 848 1 1 7 LEU H H -5.071 0.943 -3.809 1.00 . A A . 7 LEU H 1 1
3 849 1 1 7 LEU HA H -4.926 0.992 -6.750 1.00 . A A . 7 LEU HA 1 1
3 850 1 1 7 LEU HB2 H -2.977 1.861 -5.308 1.00 . A A . 7 LEU HB2 1 1
3 851 1 1 7 LEU HB3 H -2.679 0.175 -4.934 1.00 . A A . 7 LEU HB3 1 1
3 852 1 1 7 LEU HD11 H -0.752 1.854 -7.950 1.00 . A A . 7 LEU HD11 1 1
3 853 1 1 7 LEU HD12 H -0.273 1.250 -6.364 1.00 . A A . 7 LEU HD12 1 1
3 854 1 1 7 LEU HD13 H -1.391 2.609 -6.490 1.00 . A A . 7 LEU HD13 1 1
3 855 1 1 7 LEU HD21 H -1.026 -0.938 -6.362 1.00 . A A . 7 LEU HD21 1 1
3 856 1 1 7 LEU HD22 H -1.334 -0.845 -8.096 1.00 . A A . 7 LEU HD22 1 1
3 857 1 1 7 LEU HD23 H -2.602 -1.401 -7.004 1.00 . A A . 7 LEU HD23 1 1
3 858 1 1 7 LEU HG H -2.878 0.951 -7.802 1.00 . A A . 7 LEU HG 1 1
3 859 1 1 7 LEU N N -5.327 1.149 -4.733 1.00 . A A . 7 LEU N 1 1
3 860 1 1 7 LEU O O -4.218 -1.707 -5.096 1.00 . A A . 7 LEU O 1 1
3 861 1 1 8 PRO C C -4.750 -3.653 -7.486 1.00 . A A . 8 PRO C 1 1
3 862 1 1 8 PRO CA C -5.943 -2.865 -6.953 1.00 . A A . 8 PRO CA 1 1
3 863 1 1 8 PRO CB C -7.098 -2.895 -7.958 1.00 . A A . 8 PRO CB 1 1
3 864 1 1 8 PRO CD C -6.392 -0.619 -7.793 1.00 . A A . 8 PRO CD 1 1
3 865 1 1 8 PRO CG C -6.949 -1.640 -8.745 1.00 . A A . 8 PRO CG 1 1
3 866 1 1 8 PRO HA H -6.267 -3.296 -6.017 1.00 . A A . 8 PRO HA 1 1
3 867 1 1 8 PRO HB2 H -7.010 -3.769 -8.586 1.00 . A A . 8 PRO HB2 1 1
3 868 1 1 8 PRO HB3 H -8.039 -2.919 -7.428 1.00 . A A . 8 PRO HB3 1 1
3 869 1 1 8 PRO HD2 H -5.729 0.059 -8.312 1.00 . A A . 8 PRO HD2 1 1
3 870 1 1 8 PRO HD3 H -7.192 -0.073 -7.314 1.00 . A A . 8 PRO HD3 1 1
3 871 1 1 8 PRO HG2 H -6.266 -1.800 -9.566 1.00 . A A . 8 PRO HG2 1 1
3 872 1 1 8 PRO HG3 H -7.912 -1.322 -9.114 1.00 . A A . 8 PRO HG3 1 1
3 873 1 1 8 PRO N N -5.651 -1.434 -6.812 1.00 . A A . 8 PRO N 1 1
3 874 1 1 8 PRO O O -4.817 -4.251 -8.560 1.00 . A A . 8 PRO O 1 1
3 875 1 1 9 LYS C C -1.365 -4.226 -6.056 1.00 . A A . 9 LYS C 1 1
3 876 1 1 9 LYS CA C -2.451 -4.367 -7.119 1.00 . A A . 9 LYS CA 1 1
3 877 1 1 9 LYS CB C -1.936 -3.845 -8.462 1.00 . A A . 9 LYS CB 1 1
3 878 1 1 9 LYS CD C -1.643 -4.668 -10.819 1.00 . A A . 9 LYS CD 1 1
3 879 1 1 9 LYS CE C -1.963 -5.956 -11.560 1.00 . A A . 9 LYS CE 1 1
3 880 1 1 9 LYS CG C -1.347 -4.929 -9.350 1.00 . A A . 9 LYS CG 1 1
3 881 1 1 9 LYS H H -3.669 -3.157 -5.880 1.00 . A A . 9 LYS H 1 1
3 882 1 1 9 LYS HA H -2.703 -5.411 -7.222 1.00 . A A . 9 LYS HA 1 1
3 883 1 1 9 LYS HB2 H -2.753 -3.380 -8.992 1.00 . A A . 9 LYS HB2 1 1
3 884 1 1 9 LYS HB3 H -1.171 -3.105 -8.279 1.00 . A A . 9 LYS HB3 1 1
3 885 1 1 9 LYS HD2 H -2.489 -4.002 -10.894 1.00 . A A . 9 LYS HD2 1 1
3 886 1 1 9 LYS HD3 H -0.778 -4.206 -11.273 1.00 . A A . 9 LYS HD3 1 1
3 887 1 1 9 LYS HE2 H -1.353 -6.749 -11.155 1.00 . A A . 9 LYS HE2 1 1
3 888 1 1 9 LYS HE3 H -3.006 -6.192 -11.412 1.00 . A A . 9 LYS HE3 1 1
3 889 1 1 9 LYS HG2 H -0.277 -4.956 -9.208 1.00 . A A . 9 LYS HG2 1 1
3 890 1 1 9 LYS HG3 H -1.774 -5.881 -9.071 1.00 . A A . 9 LYS HG3 1 1
3 891 1 1 9 LYS HZ1 H -1.515 -6.777 -13.429 1.00 . A A . 9 LYS HZ1 1 1
3 892 1 1 9 LYS HZ2 H -0.864 -5.235 -13.184 1.00 . A A . 9 LYS HZ2 1 1
3 893 1 1 9 LYS HZ3 H -2.515 -5.414 -13.501 1.00 . A A . 9 LYS HZ3 1 1
3 894 1 1 9 LYS N N -3.659 -3.651 -6.726 1.00 . A A . 9 LYS N 1 1
3 895 1 1 9 LYS NZ N -1.696 -5.836 -13.020 1.00 . A A . 9 LYS NZ 1 1
3 896 1 1 9 LYS O O -0.180 -4.129 -6.374 1.00 . A A . 9 LYS O 1 1
3 897 1 1 10 CYS C C -0.847 -5.331 -2.803 1.00 . A A . 10 CYS C 1 1
3 898 1 1 10 CYS CA C -0.841 -4.081 -3.682 1.00 . A A . 10 CYS CA 1 1
3 899 1 1 10 CYS CB C -1.188 -2.853 -2.840 1.00 . A A . 10 CYS CB 1 1
3 900 1 1 10 CYS H H -2.736 -4.291 -4.602 1.00 . A A . 10 CYS H 1 1
3 901 1 1 10 CYS HA H 0.147 -3.953 -4.097 1.00 . A A . 10 CYS HA 1 1
3 902 1 1 10 CYS HB2 H -2.262 -2.770 -2.762 1.00 . A A . 10 CYS HB2 1 1
3 903 1 1 10 CYS HB3 H -0.768 -2.972 -1.852 1.00 . A A . 10 CYS HB3 1 1
3 904 1 1 10 CYS N N -1.778 -4.213 -4.793 1.00 . A A . 10 CYS N 1 1
3 905 1 1 10 CYS O O 0.123 -5.604 -2.096 1.00 . A A . 10 CYS O 1 1
3 906 1 1 10 CYS SG S -0.562 -1.283 -3.522 1.00 . A A . 10 CYS SG 1 1
3 907 1 1 11 ALA C C -0.885 -8.235 -2.273 1.00 . A A . 11 ALA C 1 1
3 908 1 1 11 ALA CA C -2.070 -7.300 -2.052 1.00 . A A . 11 ALA CA 1 1
3 909 1 1 11 ALA CB C -3.373 -8.011 -2.384 1.00 . A A . 11 ALA CB 1 1
3 910 1 1 11 ALA H H -2.685 -5.815 -3.427 1.00 . A A . 11 ALA H 1 1
3 911 1 1 11 ALA HA H -2.100 -7.015 -1.010 1.00 . A A . 11 ALA HA 1 1
3 912 1 1 11 ALA HB1 H -3.252 -8.581 -3.294 1.00 . A A . 11 ALA HB1 1 1
3 913 1 1 11 ALA HB2 H -4.158 -7.281 -2.519 1.00 . A A . 11 ALA HB2 1 1
3 914 1 1 11 ALA HB3 H -3.637 -8.677 -1.575 1.00 . A A . 11 ALA HB3 1 1
3 915 1 1 11 ALA N N -1.943 -6.084 -2.848 1.00 . A A . 11 ALA N 1 1
3 916 1 1 11 ALA O O -0.890 -9.053 -3.194 1.00 . A A . 11 ALA O 1 1
3 917 1 1 12 ALA C C 1.588 -9.667 -0.206 1.00 . A A . 12 ALA C 1 1
3 918 1 1 12 ALA CA C 1.320 -8.941 -1.520 1.00 . A A . 12 ALA CA 1 1
3 919 1 1 12 ALA CB C 2.522 -8.097 -1.915 1.00 . A A . 12 ALA CB 1 1
3 920 1 1 12 ALA H H 0.070 -7.439 -0.708 1.00 . A A . 12 ALA H 1 1
3 921 1 1 12 ALA HA H 1.152 -9.674 -2.297 1.00 . A A . 12 ALA HA 1 1
3 922 1 1 12 ALA HB1 H 2.441 -7.821 -2.956 1.00 . A A . 12 ALA HB1 1 1
3 923 1 1 12 ALA HB2 H 3.427 -8.667 -1.763 1.00 . A A . 12 ALA HB2 1 1
3 924 1 1 12 ALA HB3 H 2.551 -7.206 -1.306 1.00 . A A . 12 ALA HB3 1 1
3 925 1 1 12 ALA N N 0.127 -8.108 -1.422 1.00 . A A . 12 ALA N 1 1
3 926 1 1 12 ALA O O 1.859 -10.868 -0.192 1.00 . A A . 12 ALA O 1 1
3 927 1 1 13 ALA C C 0.982 -8.731 3.295 1.00 . A A . 13 ALA C 1 1
3 928 1 1 13 ALA CA C 1.739 -9.502 2.217 1.00 . A A . 13 ALA CA 1 1
3 929 1 1 13 ALA CB C 3.228 -9.521 2.528 1.00 . A A . 13 ALA CB 1 1
3 930 1 1 13 ALA H H 1.285 -7.979 0.820 1.00 . A A . 13 ALA H 1 1
3 931 1 1 13 ALA HA H 1.386 -10.523 2.204 1.00 . A A . 13 ALA HA 1 1
3 932 1 1 13 ALA HB1 H 3.789 -9.465 1.608 1.00 . A A . 13 ALA HB1 1 1
3 933 1 1 13 ALA HB2 H 3.476 -10.436 3.046 1.00 . A A . 13 ALA HB2 1 1
3 934 1 1 13 ALA HB3 H 3.476 -8.676 3.153 1.00 . A A . 13 ALA HB3 1 1
3 935 1 1 13 ALA N N 1.507 -8.930 0.897 1.00 . A A . 13 ALA N 1 1
3 936 1 1 13 ALA O O 1.362 -8.748 4.465 1.00 . A A . 13 ALA O 1 1
3 937 1 1 14 ALA C C -0.049 -6.290 4.613 1.00 . A A . 14 ALA C 1 1
3 938 1 1 14 ALA CA C -0.903 -7.279 3.827 1.00 . A A . 14 ALA CA 1 1
3 939 1 1 14 ALA CB C -1.645 -8.208 4.776 1.00 . A A . 14 ALA CB 1 1
3 940 1 1 14 ALA H H -0.348 -8.080 1.948 1.00 . A A . 14 ALA H 1 1
3 941 1 1 14 ALA HA H -1.636 -6.730 3.253 1.00 . A A . 14 ALA HA 1 1
3 942 1 1 14 ALA HB1 H -1.918 -9.114 4.255 1.00 . A A . 14 ALA HB1 1 1
3 943 1 1 14 ALA HB2 H -2.538 -7.717 5.135 1.00 . A A . 14 ALA HB2 1 1
3 944 1 1 14 ALA HB3 H -1.007 -8.452 5.613 1.00 . A A . 14 ALA HB3 1 1
3 945 1 1 14 ALA N N -0.093 -8.055 2.894 1.00 . A A . 14 ALA N 1 1
3 946 1 1 14 ALA O O -0.367 -5.948 5.751 1.00 . A A . 14 ALA O 1 1
3 947 1 1 15 ASN C C 1.773 -3.492 4.061 1.00 . A A . 15 ASN C 1 1
3 948 1 1 15 ASN CA C 1.938 -4.888 4.643 1.00 . A A . 15 ASN CA 1 1
3 949 1 1 15 ASN CB C 3.391 -5.346 4.498 1.00 . A A . 15 ASN CB 1 1
3 950 1 1 15 ASN CG C 3.698 -5.892 3.117 1.00 . A A . 15 ASN CG 1 1
3 951 1 1 15 ASN H H 1.244 -6.145 3.093 1.00 . A A . 15 ASN H 1 1
3 952 1 1 15 ASN HA H 1.685 -4.848 5.692 1.00 . A A . 15 ASN HA 1 1
3 953 1 1 15 ASN HB2 H 4.043 -4.509 4.683 1.00 . A A . 15 ASN HB2 1 1
3 954 1 1 15 ASN HB3 H 3.592 -6.121 5.224 1.00 . A A . 15 ASN HB3 1 1
3 955 1 1 15 ASN HD21 H 5.344 -6.771 3.801 1.00 . A A . 15 ASN HD21 1 1
3 956 1 1 15 ASN HD22 H 5.021 -6.990 2.118 1.00 . A A . 15 ASN HD22 1 1
3 957 1 1 15 ASN N N 1.039 -5.835 3.999 1.00 . A A . 15 ASN N 1 1
3 958 1 1 15 ASN ND2 N 4.799 -6.625 3.000 1.00 . A A . 15 ASN ND2 1 1
3 959 1 1 15 ASN O O 1.485 -3.327 2.876 1.00 . A A . 15 ASN O 1 1
3 960 1 1 15 ASN OD1 O 2.954 -5.656 2.165 1.00 . A A . 15 ASN OD1 1 1
3 961 1 1 16 VAL C C 3.176 -0.465 4.272 1.00 . A A . 16 VAL C 1 1
3 962 1 1 16 VAL CA C 1.813 -1.105 4.513 1.00 . A A . 16 VAL CA 1 1
3 963 1 1 16 VAL CB C 1.030 -0.315 5.584 1.00 . A A . 16 VAL CB 1 1
3 964 1 1 16 VAL CG1 C 1.947 0.222 6.678 1.00 . A A . 16 VAL CG1 1 1
3 965 1 1 16 VAL CG2 C 0.234 0.811 4.945 1.00 . A A . 16 VAL CG2 1 1
3 966 1 1 16 VAL H H 2.169 -2.700 5.847 1.00 . A A . 16 VAL H 1 1
3 967 1 1 16 VAL HA H 1.248 -1.079 3.591 1.00 . A A . 16 VAL HA 1 1
3 968 1 1 16 VAL HB H 0.336 -1.001 6.046 1.00 . A A . 16 VAL HB 1 1
3 969 1 1 16 VAL HG11 H 1.355 0.730 7.425 1.00 . A A . 16 VAL HG11 1 1
3 970 1 1 16 VAL HG12 H 2.655 0.915 6.248 1.00 . A A . 16 VAL HG12 1 1
3 971 1 1 16 VAL HG13 H 2.479 -0.598 7.137 1.00 . A A . 16 VAL HG13 1 1
3 972 1 1 16 VAL HG21 H 0.912 1.560 4.562 1.00 . A A . 16 VAL HG21 1 1
3 973 1 1 16 VAL HG22 H -0.414 1.257 5.685 1.00 . A A . 16 VAL HG22 1 1
3 974 1 1 16 VAL HG23 H -0.361 0.417 4.135 1.00 . A A . 16 VAL HG23 1 1
3 975 1 1 16 VAL N N 1.948 -2.494 4.915 1.00 . A A . 16 VAL N 1 1
3 976 1 1 16 VAL O O 3.381 0.238 3.282 1.00 . A A . 16 VAL O 1 1
3 977 1 1 17 ALA C C 6.052 -0.441 3.706 1.00 . A A . 17 ALA C 1 1
3 978 1 1 17 ALA CA C 5.456 -0.172 5.084 1.00 . A A . 17 ALA CA 1 1
3 979 1 1 17 ALA CB C 6.346 -0.759 6.170 1.00 . A A . 17 ALA CB 1 1
3 980 1 1 17 ALA H H 3.877 -1.286 5.952 1.00 . A A . 17 ALA H 1 1
3 981 1 1 17 ALA HA H 5.396 0.895 5.239 1.00 . A A . 17 ALA HA 1 1
3 982 1 1 17 ALA HB1 H 6.718 -1.721 5.849 1.00 . A A . 17 ALA HB1 1 1
3 983 1 1 17 ALA HB2 H 5.774 -0.879 7.078 1.00 . A A . 17 ALA HB2 1 1
3 984 1 1 17 ALA HB3 H 7.177 -0.094 6.352 1.00 . A A . 17 ALA HB3 1 1
3 985 1 1 17 ALA N N 4.106 -0.717 5.188 1.00 . A A . 17 ALA N 1 1
3 986 1 1 17 ALA O O 6.900 0.312 3.227 1.00 . A A . 17 ALA O 1 1
3 987 1 1 18 ALA C C 5.152 -1.359 0.658 1.00 . A A . 18 ALA C 1 1
3 988 1 1 18 ALA CA C 6.081 -1.885 1.749 1.00 . A A . 18 ALA CA 1 1
3 989 1 1 18 ALA CB C 6.222 -3.396 1.641 1.00 . A A . 18 ALA CB 1 1
3 990 1 1 18 ALA H H 4.920 -2.076 3.506 1.00 . A A . 18 ALA H 1 1
3 991 1 1 18 ALA HA H 7.059 -1.446 1.617 1.00 . A A . 18 ALA HA 1 1
3 992 1 1 18 ALA HB1 H 6.705 -3.777 2.529 1.00 . A A . 18 ALA HB1 1 1
3 993 1 1 18 ALA HB2 H 6.818 -3.641 0.774 1.00 . A A . 18 ALA HB2 1 1
3 994 1 1 18 ALA HB3 H 5.244 -3.843 1.543 1.00 . A A . 18 ALA HB3 1 1
3 995 1 1 18 ALA N N 5.598 -1.517 3.072 1.00 . A A . 18 ALA N 1 1
3 996 1 1 18 ALA O O 5.564 -1.185 -0.488 1.00 . A A . 18 ALA O 1 1
3 997 1 1 19 HIS C C 3.074 0.903 -0.133 1.00 . A A . 19 HIS C 1 1
3 998 1 1 19 HIS CA C 2.916 -0.606 0.066 1.00 . A A . 19 HIS CA 1 1
3 999 1 1 19 HIS CB C 1.489 -0.954 0.534 1.00 . A A . 19 HIS CB 1 1
3 1000 1 1 19 HIS CD2 C 0.464 1.119 1.677 1.00 . A A . 19 HIS CD2 1 1
3 1001 1 1 19 HIS CE1 C -0.915 1.668 0.085 1.00 . A A . 19 HIS CE1 1 1
3 1002 1 1 19 HIS CG C 0.574 0.228 0.661 1.00 . A A . 19 HIS CG 1 1
3 1003 1 1 19 HIS H H 3.620 -1.269 1.947 1.00 . A A . 19 HIS H 1 1
3 1004 1 1 19 HIS HA H 3.100 -1.098 -0.877 1.00 . A A . 19 HIS HA 1 1
3 1005 1 1 19 HIS HB2 H 1.045 -1.638 -0.171 1.00 . A A . 19 HIS HB2 1 1
3 1006 1 1 19 HIS HB3 H 1.547 -1.433 1.500 1.00 . A A . 19 HIS HB3 1 1
3 1007 1 1 19 HIS HD2 H 1.018 1.114 2.604 1.00 . A A . 19 HIS HD2 1 1
3 1008 1 1 19 HIS HE1 H -1.640 2.218 -0.495 1.00 . A A . 19 HIS HE1 1 1
3 1009 1 1 19 HIS HE2 H -0.912 2.691 1.890 1.00 . A A . 19 HIS HE2 1 1
3 1010 1 1 19 HIS N N 3.896 -1.110 1.020 1.00 . A A . 19 HIS N 1 1
3 1011 1 1 19 HIS ND1 N -0.306 0.581 -0.339 1.00 . A A . 19 HIS ND1 1 1
3 1012 1 1 19 HIS NE2 N -0.486 2.033 1.303 1.00 . A A . 19 HIS NE2 1 1
3 1013 1 1 19 HIS O O 3.138 1.386 -1.261 1.00 . A A . 19 HIS O 1 1
3 1014 1 1 20 THR C C 4.355 3.525 -0.092 1.00 . A A . 20 THR C 1 1
3 1015 1 1 20 THR CA C 3.277 3.101 0.906 1.00 . A A . 20 THR CA 1 1
3 1016 1 1 20 THR CB C 3.605 3.659 2.292 1.00 . A A . 20 THR CB 1 1
3 1017 1 1 20 THR CG2 C 4.928 3.167 2.837 1.00 . A A . 20 THR CG2 1 1
3 1018 1 1 20 THR H H 3.076 1.209 1.841 1.00 . A A . 20 THR H 1 1
3 1019 1 1 20 THR HA H 2.331 3.509 0.581 1.00 . A A . 20 THR HA 1 1
3 1020 1 1 20 THR HB H 2.830 3.358 2.982 1.00 . A A . 20 THR HB 1 1
3 1021 1 1 20 THR HG1 H 4.411 5.360 1.752 1.00 . A A . 20 THR HG1 1 1
3 1022 1 1 20 THR HG21 H 5.506 4.006 3.193 1.00 . A A . 20 THR HG21 1 1
3 1023 1 1 20 THR HG22 H 5.474 2.659 2.056 1.00 . A A . 20 THR HG22 1 1
3 1024 1 1 20 THR HG23 H 4.749 2.482 3.653 1.00 . A A . 20 THR HG23 1 1
3 1025 1 1 20 THR N N 3.135 1.646 0.967 1.00 . A A . 20 THR N 1 1
3 1026 1 1 20 THR O O 4.300 4.622 -0.647 1.00 . A A . 20 THR O 1 1
3 1027 1 1 20 THR OG1 O 3.652 5.074 2.264 1.00 . A A . 20 THR OG1 1 1
3 1028 1 1 21 THR C C 5.885 3.436 -2.593 1.00 . A A . 21 THR C 1 1
3 1029 1 1 21 THR CA C 6.420 2.939 -1.250 1.00 . A A . 21 THR CA 1 1
3 1030 1 1 21 THR CB C 7.277 1.689 -1.460 1.00 . A A . 21 THR CB 1 1
3 1031 1 1 21 THR CG2 C 6.592 0.616 -2.281 1.00 . A A . 21 THR CG2 1 1
3 1032 1 1 21 THR H H 5.325 1.793 0.154 1.00 . A A . 21 THR H 1 1
3 1033 1 1 21 THR HA H 7.033 3.714 -0.813 1.00 . A A . 21 THR HA 1 1
3 1034 1 1 21 THR HB H 7.512 1.264 -0.495 1.00 . A A . 21 THR HB 1 1
3 1035 1 1 21 THR HG1 H 9.093 2.421 -1.480 1.00 . A A . 21 THR HG1 1 1
3 1036 1 1 21 THR HG21 H 6.654 0.871 -3.329 1.00 . A A . 21 THR HG21 1 1
3 1037 1 1 21 THR HG22 H 5.555 0.547 -1.987 1.00 . A A . 21 THR HG22 1 1
3 1038 1 1 21 THR HG23 H 7.078 -0.333 -2.111 1.00 . A A . 21 THR HG23 1 1
3 1039 1 1 21 THR N N 5.332 2.652 -0.318 1.00 . A A . 21 THR N 1 1
3 1040 1 1 21 THR O O 6.443 4.352 -3.195 1.00 . A A . 21 THR O 1 1
3 1041 1 1 21 THR OG1 O 8.492 2.016 -2.109 1.00 . A A . 21 THR OG1 1 1
3 1042 1 1 22 HIS C C 2.946 4.042 -4.109 1.00 . A A . 22 HIS C 1 1
3 1043 1 1 22 HIS CA C 4.188 3.192 -4.326 1.00 . A A . 22 HIS CA 1 1
3 1044 1 1 22 HIS CB C 3.815 1.944 -5.132 1.00 . A A . 22 HIS CB 1 1
3 1045 1 1 22 HIS CD2 C 2.199 0.694 -3.516 1.00 . A A . 22 HIS CD2 1 1
3 1046 1 1 22 HIS CE1 C 3.316 -1.188 -3.364 1.00 . A A . 22 HIS CE1 1 1
3 1047 1 1 22 HIS CG C 3.308 0.810 -4.293 1.00 . A A . 22 HIS CG 1 1
3 1048 1 1 22 HIS H H 4.406 2.095 -2.523 1.00 . A A . 22 HIS H 1 1
3 1049 1 1 22 HIS HA H 4.908 3.767 -4.884 1.00 . A A . 22 HIS HA 1 1
3 1050 1 1 22 HIS HB2 H 3.041 2.201 -5.841 1.00 . A A . 22 HIS HB2 1 1
3 1051 1 1 22 HIS HB3 H 4.686 1.599 -5.669 1.00 . A A . 22 HIS HB3 1 1
3 1052 1 1 22 HIS HD1 H 4.825 -0.615 -4.619 1.00 . A A . 22 HIS HD1 1 1
3 1053 1 1 22 HIS HD2 H 1.436 1.450 -3.356 1.00 . A A . 22 HIS HD2 1 1
3 1054 1 1 22 HIS HE1 H 3.608 -2.190 -3.088 1.00 . A A . 22 HIS HE1 1 1
3 1055 1 1 22 HIS HE2 H 1.665 -0.854 -2.208 1.00 . A A . 22 HIS HE2 1 1
3 1056 1 1 22 HIS N N 4.801 2.819 -3.052 1.00 . A A . 22 HIS N 1 1
3 1057 1 1 22 HIS ND1 N 3.982 -0.387 -4.175 1.00 . A A . 22 HIS ND1 1 1
3 1058 1 1 22 HIS NE2 N 2.232 -0.558 -2.950 1.00 . A A . 22 HIS NE2 1 1
3 1059 1 1 22 HIS O O 2.663 4.960 -4.880 1.00 . A A . 22 HIS O 1 1
3 1060 1 1 23 CYS C C 1.272 5.659 -1.892 1.00 . A A . 23 CYS C 1 1
3 1061 1 1 23 CYS CA C 0.983 4.426 -2.741 1.00 . A A . 23 CYS CA 1 1
3 1062 1 1 23 CYS CB C 0.050 3.480 -2.001 1.00 . A A . 23 CYS CB 1 1
3 1063 1 1 23 CYS H H 2.476 2.971 -2.497 1.00 . A A . 23 CYS H 1 1
3 1064 1 1 23 CYS HA H 0.516 4.733 -3.665 1.00 . A A . 23 CYS HA 1 1
3 1065 1 1 23 CYS HB2 H 0.644 2.785 -1.428 1.00 . A A . 23 CYS HB2 1 1
3 1066 1 1 23 CYS HB3 H -0.566 4.048 -1.332 1.00 . A A . 23 CYS HB3 1 1
3 1067 1 1 23 CYS N N 2.203 3.717 -3.065 1.00 . A A . 23 CYS N 1 1
3 1068 1 1 23 CYS O O 1.919 5.570 -0.849 1.00 . A A . 23 CYS O 1 1
3 1069 1 1 23 CYS SG S -1.042 2.501 -3.087 1.00 . A A . 23 CYS SG 1 1
3 1070 1 1 24 PHE C C -0.216 8.399 -0.761 1.00 . A A . 24 PHE C 1 1
3 1071 1 1 24 PHE CA C 0.992 8.063 -1.627 1.00 . A A . 24 PHE CA 1 1
3 1072 1 1 24 PHE CB C 1.262 9.201 -2.613 1.00 . A A . 24 PHE CB 1 1
3 1073 1 1 24 PHE CD1 C -0.903 10.081 -3.530 1.00 . A A . 24 PHE CD1 1 1
3 1074 1 1 24 PHE CD2 C 0.404 8.633 -4.902 1.00 . A A . 24 PHE CD2 1 1
3 1075 1 1 24 PHE CE1 C -1.850 10.180 -4.532 1.00 . A A . 24 PHE CE1 1 1
3 1076 1 1 24 PHE CE2 C -0.539 8.728 -5.907 1.00 . A A . 24 PHE CE2 1 1
3 1077 1 1 24 PHE CG C 0.234 9.307 -3.704 1.00 . A A . 24 PHE CG 1 1
3 1078 1 1 24 PHE CZ C -1.668 9.502 -5.722 1.00 . A A . 24 PHE CZ 1 1
3 1079 1 1 24 PHE H H 0.278 6.819 -3.184 1.00 . A A . 24 PHE H 1 1
3 1080 1 1 24 PHE HA H 1.855 7.941 -0.989 1.00 . A A . 24 PHE HA 1 1
3 1081 1 1 24 PHE HB2 H 1.273 10.138 -2.076 1.00 . A A . 24 PHE HB2 1 1
3 1082 1 1 24 PHE HB3 H 2.225 9.047 -3.076 1.00 . A A . 24 PHE HB3 1 1
3 1083 1 1 24 PHE HD1 H -1.045 10.612 -2.601 1.00 . A A . 24 PHE HD1 1 1
3 1084 1 1 24 PHE HD2 H 1.287 8.026 -5.048 1.00 . A A . 24 PHE HD2 1 1
3 1085 1 1 24 PHE HE1 H -2.731 10.786 -4.384 1.00 . A A . 24 PHE HE1 1 1
3 1086 1 1 24 PHE HE2 H -0.395 8.197 -6.836 1.00 . A A . 24 PHE HE2 1 1
3 1087 1 1 24 PHE HZ H -2.406 9.578 -6.506 1.00 . A A . 24 PHE HZ 1 1
3 1088 1 1 24 PHE N N 0.787 6.811 -2.346 1.00 . A A . 24 PHE N 1 1
3 1089 1 1 24 PHE O O -0.621 9.557 -0.663 1.00 . A A . 24 PHE O 1 1
3 1090 1 1 25 LYS C C -3.125 8.140 -0.061 1.00 . A A . 25 LYS C 1 1
3 1091 1 1 25 LYS CA C -1.953 7.565 0.728 1.00 . A A . 25 LYS CA 1 1
3 1092 1 1 25 LYS CB C -1.607 8.490 1.896 1.00 . A A . 25 LYS CB 1 1
3 1093 1 1 25 LYS CD C -1.720 8.883 4.375 1.00 . A A . 25 LYS CD 1 1
3 1094 1 1 25 LYS CE C -1.761 8.064 5.655 1.00 . A A . 25 LYS CE 1 1
3 1095 1 1 25 LYS CG C -2.289 8.107 3.198 1.00 . A A . 25 LYS CG 1 1
3 1096 1 1 25 LYS H H -0.421 6.478 -0.248 1.00 . A A . 25 LYS H 1 1
3 1097 1 1 25 LYS HA H -2.235 6.598 1.117 1.00 . A A . 25 LYS HA 1 1
3 1098 1 1 25 LYS HB2 H -0.539 8.467 2.054 1.00 . A A . 25 LYS HB2 1 1
3 1099 1 1 25 LYS HB3 H -1.902 9.497 1.642 1.00 . A A . 25 LYS HB3 1 1
3 1100 1 1 25 LYS HD2 H -0.695 9.143 4.159 1.00 . A A . 25 LYS HD2 1 1
3 1101 1 1 25 LYS HD3 H -2.301 9.783 4.515 1.00 . A A . 25 LYS HD3 1 1
3 1102 1 1 25 LYS HE2 H -2.017 8.716 6.476 1.00 . A A . 25 LYS HE2 1 1
3 1103 1 1 25 LYS HE3 H -2.518 7.299 5.553 1.00 . A A . 25 LYS HE3 1 1
3 1104 1 1 25 LYS HG2 H -3.345 8.320 3.117 1.00 . A A . 25 LYS HG2 1 1
3 1105 1 1 25 LYS HG3 H -2.146 7.050 3.371 1.00 . A A . 25 LYS HG3 1 1
3 1106 1 1 25 LYS HZ1 H -0.119 6.896 5.104 1.00 . A A . 25 LYS HZ1 1 1
3 1107 1 1 25 LYS HZ2 H -0.549 6.747 6.732 1.00 . A A . 25 LYS HZ2 1 1
3 1108 1 1 25 LYS HZ3 H 0.255 8.135 6.195 1.00 . A A . 25 LYS HZ3 1 1
3 1109 1 1 25 LYS N N -0.790 7.378 -0.132 1.00 . A A . 25 LYS N 1 1
3 1110 1 1 25 LYS NZ N -0.452 7.415 5.941 1.00 . A A . 25 LYS NZ 1 1
3 1111 1 1 25 LYS O O -4.117 8.557 0.573 1.00 . A A . 25 LYS O 1 1
3 1112 1 1 25 LYS OXT O -3.041 8.168 -1.307 1.00 . A A . 25 LYS OXT 1 1
3 1113 2 2 1 ZN ZN ZN -1.232 0.414 -2.121 1.00 . B A . 26 ZN ZN 1 1
4 1114 1 1 1 ALA C C -2.741 1.518 5.395 1.00 . A A . 1 ALA C 1 1
4 1115 1 1 1 ALA CA C -1.982 2.716 5.957 1.00 . A A . 1 ALA CA 1 1
4 1116 1 1 1 ALA CB C -1.608 2.467 7.410 1.00 . A A . 1 ALA CB 1 1
4 1117 1 1 1 ALA H1 H -2.861 4.193 4.827 1.00 . A A . 1 ALA H1 1 1
4 1118 1 1 1 ALA H2 H -2.286 4.710 6.359 1.00 . A A . 1 ALA H2 1 1
4 1119 1 1 1 ALA H3 H -3.721 3.776 6.249 1.00 . A A . 1 ALA H3 1 1
4 1120 1 1 1 ALA HA H -1.069 2.845 5.394 1.00 . A A . 1 ALA HA 1 1
4 1121 1 1 1 ALA HB1 H -0.846 3.171 7.711 1.00 . A A . 1 ALA HB1 1 1
4 1122 1 1 1 ALA HB2 H -1.233 1.461 7.519 1.00 . A A . 1 ALA HB2 1 1
4 1123 1 1 1 ALA HB3 H -2.481 2.596 8.034 1.00 . A A . 1 ALA HB3 1 1
4 1124 1 1 1 ALA N N -2.785 3.961 5.837 1.00 . A A . 1 ALA N 1 1
4 1125 1 1 1 ALA O O -3.575 0.924 6.078 1.00 . A A . 1 ALA O 1 1
4 1126 1 1 2 VAL C C -4.602 0.036 3.727 1.00 . A A . 2 VAL C 1 1
4 1127 1 1 2 VAL CA C -3.095 0.049 3.471 1.00 . A A . 2 VAL CA 1 1
4 1128 1 1 2 VAL CB C -2.487 -1.300 3.910 1.00 . A A . 2 VAL CB 1 1
4 1129 1 1 2 VAL CG1 C -2.765 -1.570 5.381 1.00 . A A . 2 VAL CG1 1 1
4 1130 1 1 2 VAL CG2 C -3.016 -2.432 3.043 1.00 . A A . 2 VAL CG2 1 1
4 1131 1 1 2 VAL H H -1.774 1.693 3.654 1.00 . A A . 2 VAL H 1 1
4 1132 1 1 2 VAL HA H -2.928 0.162 2.409 1.00 . A A . 2 VAL HA 1 1
4 1133 1 1 2 VAL HB H -1.415 -1.246 3.776 1.00 . A A . 2 VAL HB 1 1
4 1134 1 1 2 VAL HG11 H -3.822 -1.459 5.573 1.00 . A A . 2 VAL HG11 1 1
4 1135 1 1 2 VAL HG12 H -2.213 -0.868 5.987 1.00 . A A . 2 VAL HG12 1 1
4 1136 1 1 2 VAL HG13 H -2.460 -2.576 5.626 1.00 . A A . 2 VAL HG13 1 1
4 1137 1 1 2 VAL HG21 H -3.292 -2.044 2.073 1.00 . A A . 2 VAL HG21 1 1
4 1138 1 1 2 VAL HG22 H -3.883 -2.871 3.514 1.00 . A A . 2 VAL HG22 1 1
4 1139 1 1 2 VAL HG23 H -2.249 -3.184 2.925 1.00 . A A . 2 VAL HG23 1 1
4 1140 1 1 2 VAL N N -2.447 1.175 4.142 1.00 . A A . 2 VAL N 1 1
4 1141 1 1 2 VAL O O -5.229 -1.023 3.760 1.00 . A A . 2 VAL O 1 1
4 1142 1 1 3 TYR C C -7.250 2.251 3.102 1.00 . A A . 3 TYR C 1 1
4 1143 1 1 3 TYR CA C -6.605 1.353 4.152 1.00 . A A . 3 TYR CA 1 1
4 1144 1 1 3 TYR CB C -6.853 1.923 5.551 1.00 . A A . 3 TYR CB 1 1
4 1145 1 1 3 TYR CD1 C -6.287 -0.243 6.722 1.00 . A A . 3 TYR CD1 1 1
4 1146 1 1 3 TYR CD2 C -8.204 0.969 7.459 1.00 . A A . 3 TYR CD2 1 1
4 1147 1 1 3 TYR CE1 C -6.528 -1.213 7.677 1.00 . A A . 3 TYR CE1 1 1
4 1148 1 1 3 TYR CE2 C -8.451 0.003 8.417 1.00 . A A . 3 TYR CE2 1 1
4 1149 1 1 3 TYR CG C -7.119 0.863 6.597 1.00 . A A . 3 TYR CG 1 1
4 1150 1 1 3 TYR CZ C -7.610 -1.085 8.521 1.00 . A A . 3 TYR CZ 1 1
4 1151 1 1 3 TYR H H -4.622 2.030 3.862 1.00 . A A . 3 TYR H 1 1
4 1152 1 1 3 TYR HA H -7.047 0.370 4.088 1.00 . A A . 3 TYR HA 1 1
4 1153 1 1 3 TYR HB2 H -5.985 2.484 5.863 1.00 . A A . 3 TYR HB2 1 1
4 1154 1 1 3 TYR HB3 H -7.709 2.581 5.520 1.00 . A A . 3 TYR HB3 1 1
4 1155 1 1 3 TYR HD1 H -5.441 -0.340 6.059 1.00 . A A . 3 TYR HD1 1 1
4 1156 1 1 3 TYR HD2 H -8.860 1.822 7.375 1.00 . A A . 3 TYR HD2 1 1
4 1157 1 1 3 TYR HE1 H -5.870 -2.065 7.758 1.00 . A A . 3 TYR HE1 1 1
4 1158 1 1 3 TYR HE2 H -9.299 0.102 9.078 1.00 . A A . 3 TYR HE2 1 1
4 1159 1 1 3 TYR HH H -7.033 -2.273 9.918 1.00 . A A . 3 TYR HH 1 1
4 1160 1 1 3 TYR N N -5.175 1.222 3.903 1.00 . A A . 3 TYR N 1 1
4 1161 1 1 3 TYR O O -8.304 1.928 2.555 1.00 . A A . 3 TYR O 1 1
4 1162 1 1 3 TYR OH O -7.854 -2.049 9.472 1.00 . A A . 3 TYR OH 1 1
4 1163 1 1 4 TYR C C -6.658 3.927 0.425 1.00 . A A . 4 TYR C 1 1
4 1164 1 1 4 TYR CA C -7.105 4.323 1.832 1.00 . A A . 4 TYR CA 1 1
4 1165 1 1 4 TYR CB C -6.619 5.737 2.154 1.00 . A A . 4 TYR CB 1 1
4 1166 1 1 4 TYR CD1 C -8.693 6.956 2.922 1.00 . A A . 4 TYR CD1 1 1
4 1167 1 1 4 TYR CD2 C -6.965 6.563 4.515 1.00 . A A . 4 TYR CD2 1 1
4 1168 1 1 4 TYR CE1 C -9.447 7.592 3.890 1.00 . A A . 4 TYR CE1 1 1
4 1169 1 1 4 TYR CE2 C -7.713 7.197 5.490 1.00 . A A . 4 TYR CE2 1 1
4 1170 1 1 4 TYR CG C -7.441 6.432 3.217 1.00 . A A . 4 TYR CG 1 1
4 1171 1 1 4 TYR CZ C -8.953 7.710 5.171 1.00 . A A . 4 TYR CZ 1 1
4 1172 1 1 4 TYR H H -5.765 3.576 3.289 1.00 . A A . 4 TYR H 1 1
4 1173 1 1 4 TYR HA H -8.183 4.304 1.872 1.00 . A A . 4 TYR HA 1 1
4 1174 1 1 4 TYR HB2 H -5.599 5.689 2.504 1.00 . A A . 4 TYR HB2 1 1
4 1175 1 1 4 TYR HB3 H -6.659 6.337 1.257 1.00 . A A . 4 TYR HB3 1 1
4 1176 1 1 4 TYR HD1 H -9.078 6.863 1.916 1.00 . A A . 4 TYR HD1 1 1
4 1177 1 1 4 TYR HD2 H -5.993 6.160 4.762 1.00 . A A . 4 TYR HD2 1 1
4 1178 1 1 4 TYR HE1 H -10.418 7.993 3.640 1.00 . A A . 4 TYR HE1 1 1
4 1179 1 1 4 TYR HE2 H -7.326 7.289 6.492 1.00 . A A . 4 TYR HE2 1 1
4 1180 1 1 4 TYR HH H -9.148 8.966 6.613 1.00 . A A . 4 TYR HH 1 1
4 1181 1 1 4 TYR N N -6.603 3.378 2.821 1.00 . A A . 4 TYR N 1 1
4 1182 1 1 4 TYR O O -7.235 4.372 -0.566 1.00 . A A . 4 TYR O 1 1
4 1183 1 1 4 TYR OH O -9.701 8.341 6.138 1.00 . A A . 4 TYR OH 1 1
4 1184 1 1 5 CYS C C -6.222 2.088 -1.823 1.00 . A A . 5 CYS C 1 1
4 1185 1 1 5 CYS CA C -5.103 2.630 -0.937 1.00 . A A . 5 CYS CA 1 1
4 1186 1 1 5 CYS CB C -4.039 1.551 -0.715 1.00 . A A . 5 CYS CB 1 1
4 1187 1 1 5 CYS H H -5.207 2.766 1.171 1.00 . A A . 5 CYS H 1 1
4 1188 1 1 5 CYS HA H -4.647 3.475 -1.429 1.00 . A A . 5 CYS HA 1 1
4 1189 1 1 5 CYS HB2 H -3.213 1.980 -0.172 1.00 . A A . 5 CYS HB2 1 1
4 1190 1 1 5 CYS HB3 H -4.468 0.750 -0.132 1.00 . A A . 5 CYS HB3 1 1
4 1191 1 1 5 CYS N N -5.626 3.087 0.346 1.00 . A A . 5 CYS N 1 1
4 1192 1 1 5 CYS O O -6.854 1.083 -1.497 1.00 . A A . 5 CYS O 1 1
4 1193 1 1 5 CYS SG S -3.377 0.825 -2.251 1.00 . A A . 5 CYS SG 1 1
4 1194 1 1 6 ILE C C -6.924 1.522 -5.019 1.00 . A A . 6 ILE C 1 1
4 1195 1 1 6 ILE CA C -7.504 2.348 -3.876 1.00 . A A . 6 ILE CA 1 1
4 1196 1 1 6 ILE CB C -8.251 3.563 -4.458 1.00 . A A . 6 ILE CB 1 1
4 1197 1 1 6 ILE CD1 C -7.477 4.470 -6.709 1.00 . A A . 6 ILE CD1 1 1
4 1198 1 1 6 ILE CG1 C -7.280 4.481 -5.208 1.00 . A A . 6 ILE CG1 1 1
4 1199 1 1 6 ILE CG2 C -8.965 4.326 -3.351 1.00 . A A . 6 ILE CG2 1 1
4 1200 1 1 6 ILE H H -5.925 3.555 -3.147 1.00 . A A . 6 ILE H 1 1
4 1201 1 1 6 ILE HA H -8.215 1.742 -3.332 1.00 . A A . 6 ILE HA 1 1
4 1202 1 1 6 ILE HB H -8.998 3.201 -5.149 1.00 . A A . 6 ILE HB 1 1
4 1203 1 1 6 ILE HD11 H -6.993 3.602 -7.130 1.00 . A A . 6 ILE HD11 1 1
4 1204 1 1 6 ILE HD12 H -7.047 5.364 -7.135 1.00 . A A . 6 ILE HD12 1 1
4 1205 1 1 6 ILE HD13 H -8.534 4.437 -6.933 1.00 . A A . 6 ILE HD13 1 1
4 1206 1 1 6 ILE HG12 H -7.414 5.496 -4.866 1.00 . A A . 6 ILE HG12 1 1
4 1207 1 1 6 ILE HG13 H -6.267 4.167 -5.004 1.00 . A A . 6 ILE HG13 1 1
4 1208 1 1 6 ILE HG21 H -9.580 5.101 -3.787 1.00 . A A . 6 ILE HG21 1 1
4 1209 1 1 6 ILE HG22 H -8.234 4.775 -2.695 1.00 . A A . 6 ILE HG22 1 1
4 1210 1 1 6 ILE HG23 H -9.587 3.647 -2.788 1.00 . A A . 6 ILE HG23 1 1
4 1211 1 1 6 ILE N N -6.462 2.761 -2.944 1.00 . A A . 6 ILE N 1 1
4 1212 1 1 6 ILE O O -7.389 1.605 -6.157 1.00 . A A . 6 ILE O 1 1
4 1213 1 1 7 LEU C C -5.064 -1.535 -5.185 1.00 . A A . 7 LEU C 1 1
4 1214 1 1 7 LEU CA C -5.262 -0.115 -5.713 1.00 . A A . 7 LEU CA 1 1
4 1215 1 1 7 LEU CB C -3.914 0.482 -6.121 1.00 . A A . 7 LEU CB 1 1
4 1216 1 1 7 LEU CD1 C -2.292 1.016 -7.956 1.00 . A A . 7 LEU CD1 1 1
4 1217 1 1 7 LEU CD2 C -3.036 -1.344 -7.595 1.00 . A A . 7 LEU CD2 1 1
4 1218 1 1 7 LEU CG C -3.444 0.121 -7.530 1.00 . A A . 7 LEU CG 1 1
4 1219 1 1 7 LEU H H -5.579 0.704 -3.788 1.00 . A A . 7 LEU H 1 1
4 1220 1 1 7 LEU HA H -5.906 -0.151 -6.579 1.00 . A A . 7 LEU HA 1 1
4 1221 1 1 7 LEU HB2 H -3.985 1.558 -6.053 1.00 . A A . 7 LEU HB2 1 1
4 1222 1 1 7 LEU HB3 H -3.166 0.143 -5.419 1.00 . A A . 7 LEU HB3 1 1
4 1223 1 1 7 LEU HD11 H -2.456 2.016 -7.582 1.00 . A A . 7 LEU HD11 1 1
4 1224 1 1 7 LEU HD12 H -2.233 1.040 -9.034 1.00 . A A . 7 LEU HD12 1 1
4 1225 1 1 7 LEU HD13 H -1.367 0.630 -7.554 1.00 . A A . 7 LEU HD13 1 1
4 1226 1 1 7 LEU HD21 H -2.268 -1.536 -6.860 1.00 . A A . 7 LEU HD21 1 1
4 1227 1 1 7 LEU HD22 H -2.654 -1.568 -8.580 1.00 . A A . 7 LEU HD22 1 1
4 1228 1 1 7 LEU HD23 H -3.894 -1.966 -7.390 1.00 . A A . 7 LEU HD23 1 1
4 1229 1 1 7 LEU HG H -4.258 0.271 -8.224 1.00 . A A . 7 LEU HG 1 1
4 1230 1 1 7 LEU N N -5.906 0.726 -4.712 1.00 . A A . 7 LEU N 1 1
4 1231 1 1 7 LEU O O -4.038 -1.839 -4.576 1.00 . A A . 7 LEU O 1 1
4 1232 1 1 8 PRO C C -4.913 -4.617 -5.709 1.00 . A A . 8 PRO C 1 1
4 1233 1 1 8 PRO CA C -5.971 -3.816 -4.956 1.00 . A A . 8 PRO CA 1 1
4 1234 1 1 8 PRO CB C -7.370 -4.365 -5.249 1.00 . A A . 8 PRO CB 1 1
4 1235 1 1 8 PRO CD C -7.304 -2.145 -6.132 1.00 . A A . 8 PRO CD 1 1
4 1236 1 1 8 PRO CG C -7.887 -3.513 -6.355 1.00 . A A . 8 PRO CG 1 1
4 1237 1 1 8 PRO HA H -5.775 -3.872 -3.895 1.00 . A A . 8 PRO HA 1 1
4 1238 1 1 8 PRO HB2 H -7.297 -5.401 -5.547 1.00 . A A . 8 PRO HB2 1 1
4 1239 1 1 8 PRO HB3 H -7.985 -4.280 -4.366 1.00 . A A . 8 PRO HB3 1 1
4 1240 1 1 8 PRO HD2 H -7.109 -1.660 -7.077 1.00 . A A . 8 PRO HD2 1 1
4 1241 1 1 8 PRO HD3 H -7.967 -1.546 -5.528 1.00 . A A . 8 PRO HD3 1 1
4 1242 1 1 8 PRO HG2 H -7.562 -3.909 -7.307 1.00 . A A . 8 PRO HG2 1 1
4 1243 1 1 8 PRO HG3 H -8.965 -3.472 -6.314 1.00 . A A . 8 PRO HG3 1 1
4 1244 1 1 8 PRO N N -6.046 -2.425 -5.413 1.00 . A A . 8 PRO N 1 1
4 1245 1 1 8 PRO O O -5.228 -5.588 -6.398 1.00 . A A . 8 PRO O 1 1
4 1246 1 1 9 LYS C C -1.215 -4.260 -5.836 1.00 . A A . 9 LYS C 1 1
4 1247 1 1 9 LYS CA C -2.551 -4.881 -6.236 1.00 . A A . 9 LYS CA 1 1
4 1248 1 1 9 LYS CB C -2.726 -4.819 -7.756 1.00 . A A . 9 LYS CB 1 1
4 1249 1 1 9 LYS CD C -2.764 -6.411 -9.700 1.00 . A A . 9 LYS CD 1 1
4 1250 1 1 9 LYS CE C -3.681 -7.323 -10.500 1.00 . A A . 9 LYS CE 1 1
4 1251 1 1 9 LYS CG C -3.364 -6.065 -8.347 1.00 . A A . 9 LYS CG 1 1
4 1252 1 1 9 LYS H H -3.470 -3.425 -5.007 1.00 . A A . 9 LYS H 1 1
4 1253 1 1 9 LYS HA H -2.559 -5.916 -5.925 1.00 . A A . 9 LYS HA 1 1
4 1254 1 1 9 LYS HB2 H -3.350 -3.972 -7.999 1.00 . A A . 9 LYS HB2 1 1
4 1255 1 1 9 LYS HB3 H -1.758 -4.684 -8.216 1.00 . A A . 9 LYS HB3 1 1
4 1256 1 1 9 LYS HD2 H -2.604 -5.501 -10.257 1.00 . A A . 9 LYS HD2 1 1
4 1257 1 1 9 LYS HD3 H -1.819 -6.912 -9.545 1.00 . A A . 9 LYS HD3 1 1
4 1258 1 1 9 LYS HE2 H -4.358 -7.818 -9.820 1.00 . A A . 9 LYS HE2 1 1
4 1259 1 1 9 LYS HE3 H -4.247 -6.721 -11.196 1.00 . A A . 9 LYS HE3 1 1
4 1260 1 1 9 LYS HG2 H -3.207 -6.894 -7.673 1.00 . A A . 9 LYS HG2 1 1
4 1261 1 1 9 LYS HG3 H -4.424 -5.892 -8.467 1.00 . A A . 9 LYS HG3 1 1
4 1262 1 1 9 LYS HZ1 H -2.706 -8.008 -12.216 1.00 . A A . 9 LYS HZ1 1 1
4 1263 1 1 9 LYS HZ2 H -3.473 -9.228 -11.331 1.00 . A A . 9 LYS HZ2 1 1
4 1264 1 1 9 LYS HZ3 H -2.022 -8.564 -10.771 1.00 . A A . 9 LYS HZ3 1 1
4 1265 1 1 9 LYS N N -3.657 -4.204 -5.571 1.00 . A A . 9 LYS N 1 1
4 1266 1 1 9 LYS NZ N -2.917 -8.352 -11.257 1.00 . A A . 9 LYS NZ 1 1
4 1267 1 1 9 LYS O O -0.300 -4.146 -6.653 1.00 . A A . 9 LYS O 1 1
4 1268 1 1 10 CYS C C 0.960 -4.269 -3.316 1.00 . A A . 10 CYS C 1 1
4 1269 1 1 10 CYS CA C 0.111 -3.247 -4.064 1.00 . A A . 10 CYS CA 1 1
4 1270 1 1 10 CYS CB C -0.226 -2.076 -3.139 1.00 . A A . 10 CYS CB 1 1
4 1271 1 1 10 CYS H H -1.874 -3.975 -3.970 1.00 . A A . 10 CYS H 1 1
4 1272 1 1 10 CYS HA H 0.674 -2.878 -4.908 1.00 . A A . 10 CYS HA 1 1
4 1273 1 1 10 CYS HB2 H -1.123 -2.310 -2.586 1.00 . A A . 10 CYS HB2 1 1
4 1274 1 1 10 CYS HB3 H 0.589 -1.928 -2.447 1.00 . A A . 10 CYS HB3 1 1
4 1275 1 1 10 CYS N N -1.111 -3.858 -4.573 1.00 . A A . 10 CYS N 1 1
4 1276 1 1 10 CYS O O 2.114 -4.511 -3.670 1.00 . A A . 10 CYS O 1 1
4 1277 1 1 10 CYS SG S -0.510 -0.500 -4.009 1.00 . A A . 10 CYS SG 1 1
4 1278 1 1 11 ALA C C 0.425 -7.230 -1.600 1.00 . A A . 11 ALA C 1 1
4 1279 1 1 11 ALA CA C 1.085 -5.861 -1.479 1.00 . A A . 11 ALA CA 1 1
4 1280 1 1 11 ALA CB C 1.136 -5.425 -0.023 1.00 . A A . 11 ALA CB 1 1
4 1281 1 1 11 ALA H H -0.540 -4.630 -2.044 1.00 . A A . 11 ALA H 1 1
4 1282 1 1 11 ALA HA H 2.099 -5.928 -1.845 1.00 . A A . 11 ALA HA 1 1
4 1283 1 1 11 ALA HB1 H 1.418 -6.265 0.595 1.00 . A A . 11 ALA HB1 1 1
4 1284 1 1 11 ALA HB2 H 0.164 -5.067 0.280 1.00 . A A . 11 ALA HB2 1 1
4 1285 1 1 11 ALA HB3 H 1.863 -4.635 0.091 1.00 . A A . 11 ALA HB3 1 1
4 1286 1 1 11 ALA N N 0.381 -4.866 -2.278 1.00 . A A . 11 ALA N 1 1
4 1287 1 1 11 ALA O O -0.748 -7.335 -1.958 1.00 . A A . 11 ALA O 1 1
4 1288 1 1 12 ALA C C 0.156 -10.105 -0.017 1.00 . A A . 12 ALA C 1 1
4 1289 1 1 12 ALA CA C 0.676 -9.639 -1.373 1.00 . A A . 12 ALA CA 1 1
4 1290 1 1 12 ALA CB C 1.759 -10.582 -1.876 1.00 . A A . 12 ALA CB 1 1
4 1291 1 1 12 ALA H H 2.114 -8.128 -1.019 1.00 . A A . 12 ALA H 1 1
4 1292 1 1 12 ALA HA H -0.138 -9.652 -2.083 1.00 . A A . 12 ALA HA 1 1
4 1293 1 1 12 ALA HB1 H 1.301 -11.468 -2.290 1.00 . A A . 12 ALA HB1 1 1
4 1294 1 1 12 ALA HB2 H 2.404 -10.860 -1.056 1.00 . A A . 12 ALA HB2 1 1
4 1295 1 1 12 ALA HB3 H 2.341 -10.087 -2.639 1.00 . A A . 12 ALA HB3 1 1
4 1296 1 1 12 ALA N N 1.187 -8.277 -1.299 1.00 . A A . 12 ALA N 1 1
4 1297 1 1 12 ALA O O -0.803 -10.871 0.062 1.00 . A A . 12 ALA O 1 1
4 1298 1 1 13 ALA C C -0.271 -8.830 3.116 1.00 . A A . 13 ALA C 1 1
4 1299 1 1 13 ALA CA C 0.397 -10.002 2.403 1.00 . A A . 13 ALA CA 1 1
4 1300 1 1 13 ALA CB C 1.603 -10.485 3.194 1.00 . A A . 13 ALA CB 1 1
4 1301 1 1 13 ALA H H 1.553 -9.026 0.922 1.00 . A A . 13 ALA H 1 1
4 1302 1 1 13 ALA HA H -0.309 -10.816 2.333 1.00 . A A . 13 ALA HA 1 1
4 1303 1 1 13 ALA HB1 H 2.497 -10.021 2.806 1.00 . A A . 13 ALA HB1 1 1
4 1304 1 1 13 ALA HB2 H 1.685 -11.558 3.103 1.00 . A A . 13 ALA HB2 1 1
4 1305 1 1 13 ALA HB3 H 1.481 -10.220 4.234 1.00 . A A . 13 ALA HB3 1 1
4 1306 1 1 13 ALA N N 0.795 -9.635 1.049 1.00 . A A . 13 ALA N 1 1
4 1307 1 1 13 ALA O O -0.211 -8.722 4.341 1.00 . A A . 13 ALA O 1 1
4 1308 1 1 14 ALA C C -0.618 -5.910 3.679 1.00 . A A . 14 ALA C 1 1
4 1309 1 1 14 ALA CA C -1.587 -6.794 2.901 1.00 . A A . 14 ALA CA 1 1
4 1310 1 1 14 ALA CB C -2.734 -7.235 3.796 1.00 . A A . 14 ALA CB 1 1
4 1311 1 1 14 ALA H H -0.921 -8.096 1.373 1.00 . A A . 14 ALA H 1 1
4 1312 1 1 14 ALA HA H -2.000 -6.223 2.082 1.00 . A A . 14 ALA HA 1 1
4 1313 1 1 14 ALA HB1 H -3.133 -8.172 3.436 1.00 . A A . 14 ALA HB1 1 1
4 1314 1 1 14 ALA HB2 H -3.511 -6.484 3.783 1.00 . A A . 14 ALA HB2 1 1
4 1315 1 1 14 ALA HB3 H -2.376 -7.362 4.807 1.00 . A A . 14 ALA HB3 1 1
4 1316 1 1 14 ALA N N -0.908 -7.956 2.343 1.00 . A A . 14 ALA N 1 1
4 1317 1 1 14 ALA O O -1.009 -5.228 4.628 1.00 . A A . 14 ALA O 1 1
4 1318 1 1 15 ASN C C 1.613 -3.674 3.465 1.00 . A A . 15 ASN C 1 1
4 1319 1 1 15 ASN CA C 1.670 -5.121 3.933 1.00 . A A . 15 ASN CA 1 1
4 1320 1 1 15 ASN CB C 3.058 -5.706 3.670 1.00 . A A . 15 ASN CB 1 1
4 1321 1 1 15 ASN CG C 3.308 -5.967 2.197 1.00 . A A . 15 ASN CG 1 1
4 1322 1 1 15 ASN H H 0.901 -6.484 2.511 1.00 . A A . 15 ASN H 1 1
4 1323 1 1 15 ASN HA H 1.473 -5.141 4.995 1.00 . A A . 15 ASN HA 1 1
4 1324 1 1 15 ASN HB2 H 3.804 -5.013 4.023 1.00 . A A . 15 ASN HB2 1 1
4 1325 1 1 15 ASN HB3 H 3.156 -6.639 4.205 1.00 . A A . 15 ASN HB3 1 1
4 1326 1 1 15 ASN HD21 H 2.951 -7.906 2.456 1.00 . A A . 15 ASN HD21 1 1
4 1327 1 1 15 ASN HD22 H 3.347 -7.423 0.845 1.00 . A A . 15 ASN HD22 1 1
4 1328 1 1 15 ASN N N 0.648 -5.922 3.273 1.00 . A A . 15 ASN N 1 1
4 1329 1 1 15 ASN ND2 N 3.190 -7.226 1.792 1.00 . A A . 15 ASN ND2 1 1
4 1330 1 1 15 ASN O O 1.328 -3.393 2.301 1.00 . A A . 15 ASN O 1 1
4 1331 1 1 15 ASN OD1 O 3.606 -5.049 1.434 1.00 . A A . 15 ASN OD1 1 1
4 1332 1 1 16 VAL C C 3.254 -0.790 3.886 1.00 . A A . 16 VAL C 1 1
4 1333 1 1 16 VAL CA C 1.847 -1.340 4.099 1.00 . A A . 16 VAL CA 1 1
4 1334 1 1 16 VAL CB C 1.140 -0.577 5.241 1.00 . A A . 16 VAL CB 1 1
4 1335 1 1 16 VAL CG1 C 2.121 -0.135 6.321 1.00 . A A . 16 VAL CG1 1 1
4 1336 1 1 16 VAL CG2 C 0.368 0.611 4.693 1.00 . A A . 16 VAL CG2 1 1
4 1337 1 1 16 VAL H H 2.086 -3.058 5.301 1.00 . A A . 16 VAL H 1 1
4 1338 1 1 16 VAL HA H 1.275 -1.197 3.193 1.00 . A A . 16 VAL HA 1 1
4 1339 1 1 16 VAL HB H 0.436 -1.257 5.696 1.00 . A A . 16 VAL HB 1 1
4 1340 1 1 16 VAL HG11 H 2.657 -0.995 6.696 1.00 . A A . 16 VAL HG11 1 1
4 1341 1 1 16 VAL HG12 H 1.579 0.331 7.131 1.00 . A A . 16 VAL HG12 1 1
4 1342 1 1 16 VAL HG13 H 2.822 0.574 5.904 1.00 . A A . 16 VAL HG13 1 1
4 1343 1 1 16 VAL HG21 H -0.319 0.970 5.445 1.00 . A A . 16 VAL HG21 1 1
4 1344 1 1 16 VAL HG22 H -0.185 0.309 3.816 1.00 . A A . 16 VAL HG22 1 1
4 1345 1 1 16 VAL HG23 H 1.058 1.399 4.431 1.00 . A A . 16 VAL HG23 1 1
4 1346 1 1 16 VAL N N 1.875 -2.764 4.390 1.00 . A A . 16 VAL N 1 1
4 1347 1 1 16 VAL O O 3.494 -0.002 2.970 1.00 . A A . 16 VAL O 1 1
4 1348 1 1 17 ALA C C 6.108 -0.914 3.237 1.00 . A A . 17 ALA C 1 1
4 1349 1 1 17 ALA CA C 5.566 -0.766 4.657 1.00 . A A . 17 ALA CA 1 1
4 1350 1 1 17 ALA CB C 6.430 -1.546 5.636 1.00 . A A . 17 ALA CB 1 1
4 1351 1 1 17 ALA H H 3.920 -1.838 5.450 1.00 . A A . 17 ALA H 1 1
4 1352 1 1 17 ALA HA H 5.599 0.277 4.935 1.00 . A A . 17 ALA HA 1 1
4 1353 1 1 17 ALA HB1 H 7.435 -1.620 5.249 1.00 . A A . 17 ALA HB1 1 1
4 1354 1 1 17 ALA HB2 H 6.020 -2.537 5.769 1.00 . A A . 17 ALA HB2 1 1
4 1355 1 1 17 ALA HB3 H 6.447 -1.034 6.587 1.00 . A A . 17 ALA HB3 1 1
4 1356 1 1 17 ALA N N 4.179 -1.212 4.742 1.00 . A A . 17 ALA N 1 1
4 1357 1 1 17 ALA O O 7.009 -0.182 2.828 1.00 . A A . 17 ALA O 1 1
4 1358 1 1 18 ALA C C 5.071 -1.391 0.124 1.00 . A A . 18 ALA C 1 1
4 1359 1 1 18 ALA CA C 5.980 -2.108 1.122 1.00 . A A . 18 ALA CA 1 1
4 1360 1 1 18 ALA CB C 6.006 -3.600 0.835 1.00 . A A . 18 ALA CB 1 1
4 1361 1 1 18 ALA H H 4.839 -2.416 2.876 1.00 . A A . 18 ALA H 1 1
4 1362 1 1 18 ALA HA H 6.985 -1.727 1.013 1.00 . A A . 18 ALA HA 1 1
4 1363 1 1 18 ALA HB1 H 6.888 -3.841 0.259 1.00 . A A . 18 ALA HB1 1 1
4 1364 1 1 18 ALA HB2 H 5.125 -3.876 0.275 1.00 . A A . 18 ALA HB2 1 1
4 1365 1 1 18 ALA HB3 H 6.026 -4.146 1.767 1.00 . A A . 18 ALA HB3 1 1
4 1366 1 1 18 ALA N N 5.553 -1.865 2.493 1.00 . A A . 18 ALA N 1 1
4 1367 1 1 18 ALA O O 5.467 -1.137 -1.013 1.00 . A A . 18 ALA O 1 1
4 1368 1 1 19 HIS C C 3.164 1.120 -0.337 1.00 . A A . 19 HIS C 1 1
4 1369 1 1 19 HIS CA C 2.899 -0.387 -0.312 1.00 . A A . 19 HIS CA 1 1
4 1370 1 1 19 HIS CB C 1.457 -0.687 0.144 1.00 . A A . 19 HIS CB 1 1
4 1371 1 1 19 HIS CD2 C 0.516 1.334 1.444 1.00 . A A . 19 HIS CD2 1 1
4 1372 1 1 19 HIS CE1 C -0.772 2.109 -0.130 1.00 . A A . 19 HIS CE1 1 1
4 1373 1 1 19 HIS CG C 0.608 0.533 0.354 1.00 . A A . 19 HIS CG 1 1
4 1374 1 1 19 HIS H H 3.589 -1.300 1.468 1.00 . A A . 19 HIS H 1 1
4 1375 1 1 19 HIS HA H 3.033 -0.776 -1.311 1.00 . A A . 19 HIS HA 1 1
4 1376 1 1 19 HIS HB2 H 0.974 -1.300 -0.598 1.00 . A A . 19 HIS HB2 1 1
4 1377 1 1 19 HIS HB3 H 1.493 -1.229 1.078 1.00 . A A . 19 HIS HB3 1 1
4 1378 1 1 19 HIS HD2 H 1.036 1.211 2.382 1.00 . A A . 19 HIS HD2 1 1
4 1379 1 1 19 HIS HE1 H -1.443 2.751 -0.677 1.00 . A A . 19 HIS HE1 1 1
4 1380 1 1 19 HIS HE2 H -0.769 2.964 1.760 1.00 . A A . 19 HIS HE2 1 1
4 1381 1 1 19 HIS N N 3.853 -1.070 0.553 1.00 . A A . 19 HIS N 1 1
4 1382 1 1 19 HIS ND1 N -0.214 1.028 -0.636 1.00 . A A . 19 HIS ND1 1 1
4 1383 1 1 19 HIS NE2 N -0.364 2.335 1.127 1.00 . A A . 19 HIS NE2 1 1
4 1384 1 1 19 HIS O O 3.299 1.717 -1.401 1.00 . A A . 19 HIS O 1 1
4 1385 1 1 20 THR C C 4.604 3.631 0.031 1.00 . A A . 20 THR C 1 1
4 1386 1 1 20 THR CA C 3.468 3.172 0.948 1.00 . A A . 20 THR CA 1 1
4 1387 1 1 20 THR CB C 3.784 3.550 2.395 1.00 . A A . 20 THR CB 1 1
4 1388 1 1 20 THR CG2 C 5.053 2.911 2.917 1.00 . A A . 20 THR CG2 1 1
4 1389 1 1 20 THR H H 3.111 1.207 1.659 1.00 . A A . 20 THR H 1 1
4 1390 1 1 20 THR HA H 2.562 3.676 0.646 1.00 . A A . 20 THR HA 1 1
4 1391 1 1 20 THR HB H 2.969 3.228 3.026 1.00 . A A . 20 THR HB 1 1
4 1392 1 1 20 THR HG1 H 4.605 5.266 1.928 1.00 . A A . 20 THR HG1 1 1
4 1393 1 1 20 THR HG21 H 5.729 3.680 3.259 1.00 . A A . 20 THR HG21 1 1
4 1394 1 1 20 THR HG22 H 5.523 2.344 2.126 1.00 . A A . 20 THR HG22 1 1
4 1395 1 1 20 THR HG23 H 4.814 2.253 3.738 1.00 . A A . 20 THR HG23 1 1
4 1396 1 1 20 THR N N 3.231 1.732 0.840 1.00 . A A . 20 THR N 1 1
4 1397 1 1 20 THR O O 4.637 4.785 -0.396 1.00 . A A . 20 THR O 1 1
4 1398 1 1 20 THR OG1 O 3.924 4.953 2.529 1.00 . A A . 20 THR OG1 1 1
4 1399 1 1 21 THR C C 6.208 3.721 -2.422 1.00 . A A . 21 THR C 1 1
4 1400 1 1 21 THR CA C 6.666 3.044 -1.131 1.00 . A A . 21 THR CA 1 1
4 1401 1 1 21 THR CB C 7.450 1.771 -1.457 1.00 . A A . 21 THR CB 1 1
4 1402 1 1 21 THR CG2 C 6.731 0.846 -2.417 1.00 . A A . 21 THR CG2 1 1
4 1403 1 1 21 THR H H 5.454 1.823 0.105 1.00 . A A . 21 THR H 1 1
4 1404 1 1 21 THR HA H 7.309 3.724 -0.593 1.00 . A A . 21 THR HA 1 1
4 1405 1 1 21 THR HB H 7.621 1.226 -0.542 1.00 . A A . 21 THR HB 1 1
4 1406 1 1 21 THR HG1 H 8.576 2.636 -2.806 1.00 . A A . 21 THR HG1 1 1
4 1407 1 1 21 THR HG21 H 6.844 1.215 -3.426 1.00 . A A . 21 THR HG21 1 1
4 1408 1 1 21 THR HG22 H 5.681 0.809 -2.163 1.00 . A A . 21 THR HG22 1 1
4 1409 1 1 21 THR HG23 H 7.153 -0.145 -2.346 1.00 . A A . 21 THR HG23 1 1
4 1410 1 1 21 THR N N 5.531 2.726 -0.266 1.00 . A A . 21 THR N 1 1
4 1411 1 1 21 THR O O 6.844 4.657 -2.905 1.00 . A A . 21 THR O 1 1
4 1412 1 1 21 THR OG1 O 8.707 2.089 -2.027 1.00 . A A . 21 THR OG1 1 1
4 1413 1 1 22 HIS C C 3.354 4.670 -3.945 1.00 . A A . 22 HIS C 1 1
4 1414 1 1 22 HIS CA C 4.559 3.784 -4.218 1.00 . A A . 22 HIS CA 1 1
4 1415 1 1 22 HIS CB C 4.154 2.659 -5.175 1.00 . A A . 22 HIS CB 1 1
4 1416 1 1 22 HIS CD2 C 2.397 1.361 -3.757 1.00 . A A . 22 HIS CD2 1 1
4 1417 1 1 22 HIS CE1 C 3.355 -0.610 -3.814 1.00 . A A . 22 HIS CE1 1 1
4 1418 1 1 22 HIS CG C 3.535 1.478 -4.491 1.00 . A A . 22 HIS CG 1 1
4 1419 1 1 22 HIS H H 4.645 2.482 -2.544 1.00 . A A . 22 HIS H 1 1
4 1420 1 1 22 HIS HA H 5.330 4.377 -4.682 1.00 . A A . 22 HIS HA 1 1
4 1421 1 1 22 HIS HB2 H 3.437 3.042 -5.886 1.00 . A A . 22 HIS HB2 1 1
4 1422 1 1 22 HIS HB3 H 5.030 2.315 -5.706 1.00 . A A . 22 HIS HB3 1 1
4 1423 1 1 22 HIS HD1 H 4.942 -0.018 -4.958 1.00 . A A . 22 HIS HD1 1 1
4 1424 1 1 22 HIS HD2 H 1.690 2.153 -3.521 1.00 . A A . 22 HIS HD2 1 1
4 1425 1 1 22 HIS HE1 H 3.559 -1.659 -3.654 1.00 . A A . 22 HIS HE1 1 1
4 1426 1 1 22 HIS HE2 H 1.706 -0.282 -2.654 1.00 . A A . 22 HIS HE2 1 1
4 1427 1 1 22 HIS N N 5.104 3.232 -2.978 1.00 . A A . 22 HIS N 1 1
4 1428 1 1 22 HIS ND1 N 4.107 0.224 -4.506 1.00 . A A . 22 HIS ND1 1 1
4 1429 1 1 22 HIS NE2 N 2.313 0.052 -3.346 1.00 . A A . 22 HIS NE2 1 1
4 1430 1 1 22 HIS O O 3.142 5.677 -4.621 1.00 . A A . 22 HIS O 1 1
4 1431 1 1 23 CYS C C 1.688 6.133 -1.616 1.00 . A A . 23 CYS C 1 1
4 1432 1 1 23 CYS CA C 1.369 5.011 -2.599 1.00 . A A . 23 CYS CA 1 1
4 1433 1 1 23 CYS CB C 0.366 4.042 -1.990 1.00 . A A . 23 CYS CB 1 1
4 1434 1 1 23 CYS H H 2.779 3.462 -2.468 1.00 . A A . 23 CYS H 1 1
4 1435 1 1 23 CYS HA H 0.949 5.437 -3.498 1.00 . A A . 23 CYS HA 1 1
4 1436 1 1 23 CYS HB2 H 0.908 3.260 -1.479 1.00 . A A . 23 CYS HB2 1 1
4 1437 1 1 23 CYS HB3 H -0.241 4.568 -1.280 1.00 . A A . 23 CYS HB3 1 1
4 1438 1 1 23 CYS N N 2.562 4.278 -2.962 1.00 . A A . 23 CYS N 1 1
4 1439 1 1 23 CYS O O 2.437 5.937 -0.658 1.00 . A A . 23 CYS O 1 1
4 1440 1 1 23 CYS SG S -0.738 3.243 -3.202 1.00 . A A . 23 CYS SG 1 1
4 1441 1 1 24 PHE C C 0.071 8.816 -0.224 1.00 . A A . 24 PHE C 1 1
4 1442 1 1 24 PHE CA C 1.338 8.460 -0.994 1.00 . A A . 24 PHE CA 1 1
4 1443 1 1 24 PHE CB C 1.801 9.661 -1.821 1.00 . A A . 24 PHE CB 1 1
4 1444 1 1 24 PHE CD1 C -0.311 10.371 -2.977 1.00 . A A . 24 PHE CD1 1 1
4 1445 1 1 24 PHE CD2 C 1.514 9.611 -4.313 1.00 . A A . 24 PHE CD2 1 1
4 1446 1 1 24 PHE CE1 C -1.064 10.578 -4.117 1.00 . A A . 24 PHE CE1 1 1
4 1447 1 1 24 PHE CE2 C 0.765 9.816 -5.456 1.00 . A A . 24 PHE CE2 1 1
4 1448 1 1 24 PHE CG C 0.985 9.885 -3.061 1.00 . A A . 24 PHE CG 1 1
4 1449 1 1 24 PHE CZ C -0.524 10.301 -5.358 1.00 . A A . 24 PHE CZ 1 1
4 1450 1 1 24 PHE H H 0.528 7.400 -2.638 1.00 . A A . 24 PHE H 1 1
4 1451 1 1 24 PHE HA H 2.113 8.200 -0.288 1.00 . A A . 24 PHE HA 1 1
4 1452 1 1 24 PHE HB2 H 1.736 10.553 -1.215 1.00 . A A . 24 PHE HB2 1 1
4 1453 1 1 24 PHE HB3 H 2.827 9.510 -2.119 1.00 . A A . 24 PHE HB3 1 1
4 1454 1 1 24 PHE HD1 H -0.732 10.588 -2.007 1.00 . A A . 24 PHE HD1 1 1
4 1455 1 1 24 PHE HD2 H 2.522 9.233 -4.391 1.00 . A A . 24 PHE HD2 1 1
4 1456 1 1 24 PHE HE1 H -2.072 10.956 -4.037 1.00 . A A . 24 PHE HE1 1 1
4 1457 1 1 24 PHE HE2 H 1.190 9.599 -6.426 1.00 . A A . 24 PHE HE2 1 1
4 1458 1 1 24 PHE HZ H -1.111 10.462 -6.250 1.00 . A A . 24 PHE HZ 1 1
4 1459 1 1 24 PHE N N 1.115 7.307 -1.858 1.00 . A A . 24 PHE N 1 1
4 1460 1 1 24 PHE O O -0.175 9.983 0.083 1.00 . A A . 24 PHE O 1 1
4 1461 1 1 25 LYS C C -2.913 8.932 0.053 1.00 . A A . 25 LYS C 1 1
4 1462 1 1 25 LYS CA C -1.974 8.009 0.822 1.00 . A A . 25 LYS CA 1 1
4 1463 1 1 25 LYS CB C -1.682 8.594 2.204 1.00 . A A . 25 LYS CB 1 1
4 1464 1 1 25 LYS CD C -1.498 7.969 4.632 1.00 . A A . 25 LYS CD 1 1
4 1465 1 1 25 LYS CE C -1.206 6.841 5.606 1.00 . A A . 25 LYS CE 1 1
4 1466 1 1 25 LYS CG C -1.165 7.571 3.202 1.00 . A A . 25 LYS CG 1 1
4 1467 1 1 25 LYS H H -0.481 6.894 -0.185 1.00 . A A . 25 LYS H 1 1
4 1468 1 1 25 LYS HA H -2.451 7.048 0.942 1.00 . A A . 25 LYS HA 1 1
4 1469 1 1 25 LYS HB2 H -0.940 9.373 2.104 1.00 . A A . 25 LYS HB2 1 1
4 1470 1 1 25 LYS HB3 H -2.590 9.024 2.600 1.00 . A A . 25 LYS HB3 1 1
4 1471 1 1 25 LYS HD2 H -0.903 8.829 4.903 1.00 . A A . 25 LYS HD2 1 1
4 1472 1 1 25 LYS HD3 H -2.547 8.222 4.689 1.00 . A A . 25 LYS HD3 1 1
4 1473 1 1 25 LYS HE2 H -1.935 6.873 6.403 1.00 . A A . 25 LYS HE2 1 1
4 1474 1 1 25 LYS HE3 H -1.287 5.900 5.083 1.00 . A A . 25 LYS HE3 1 1
4 1475 1 1 25 LYS HG2 H -1.620 6.615 2.991 1.00 . A A . 25 LYS HG2 1 1
4 1476 1 1 25 LYS HG3 H -0.093 7.492 3.101 1.00 . A A . 25 LYS HG3 1 1
4 1477 1 1 25 LYS HZ1 H 0.813 7.367 5.501 1.00 . A A . 25 LYS HZ1 1 1
4 1478 1 1 25 LYS HZ2 H 0.508 6.013 6.467 1.00 . A A . 25 LYS HZ2 1 1
4 1479 1 1 25 LYS HZ3 H 0.134 7.561 7.038 1.00 . A A . 25 LYS HZ3 1 1
4 1480 1 1 25 LYS N N -0.731 7.802 0.087 1.00 . A A . 25 LYS N 1 1
4 1481 1 1 25 LYS NZ N 0.157 6.953 6.195 1.00 . A A . 25 LYS NZ 1 1
4 1482 1 1 25 LYS O O -2.752 10.165 0.166 1.00 . A A . 25 LYS O 1 1
4 1483 1 1 25 LYS OXT O -3.803 8.414 -0.655 1.00 . A A . 25 LYS OXT 1 1
4 1484 2 2 1 ZN ZN ZN -1.096 1.091 -2.450 1.00 . B A . 26 ZN ZN 1 1
5 1485 1 1 1 ALA C C -1.927 2.260 4.290 1.00 . A A . 1 ALA C 1 1
5 1486 1 1 1 ALA CA C -1.346 3.009 5.484 1.00 . A A . 1 ALA CA 1 1
5 1487 1 1 1 ALA CB C -2.372 3.096 6.604 1.00 . A A . 1 ALA CB 1 1
5 1488 1 1 1 ALA H1 H -0.295 4.739 5.856 1.00 . A A . 1 ALA H1 1 1
5 1489 1 1 1 ALA H2 H -1.745 4.960 4.965 1.00 . A A . 1 ALA H2 1 1
5 1490 1 1 1 ALA H3 H -0.361 4.285 4.206 1.00 . A A . 1 ALA H3 1 1
5 1491 1 1 1 ALA HA H -0.490 2.464 5.856 1.00 . A A . 1 ALA HA 1 1
5 1492 1 1 1 ALA HB1 H -2.239 2.264 7.279 1.00 . A A . 1 ALA HB1 1 1
5 1493 1 1 1 ALA HB2 H -3.367 3.064 6.184 1.00 . A A . 1 ALA HB2 1 1
5 1494 1 1 1 ALA HB3 H -2.239 4.022 7.143 1.00 . A A . 1 ALA HB3 1 1
5 1495 1 1 1 ALA N N -0.896 4.371 5.092 1.00 . A A . 1 ALA N 1 1
5 1496 1 1 1 ALA O O -1.805 2.703 3.149 1.00 . A A . 1 ALA O 1 1
5 1497 1 1 2 VAL C C -4.681 0.433 3.523 1.00 . A A . 2 VAL C 1 1
5 1498 1 1 2 VAL CA C -3.160 0.313 3.510 1.00 . A A . 2 VAL CA 1 1
5 1499 1 1 2 VAL CB C -2.765 -1.171 3.646 1.00 . A A . 2 VAL CB 1 1
5 1500 1 1 2 VAL CG1 C -3.272 -1.746 4.961 1.00 . A A . 2 VAL CG1 1 1
5 1501 1 1 2 VAL CG2 C -3.290 -1.975 2.466 1.00 . A A . 2 VAL CG2 1 1
5 1502 1 1 2 VAL H H -2.625 0.823 5.492 1.00 . A A . 2 VAL H 1 1
5 1503 1 1 2 VAL HA H -2.791 0.675 2.561 1.00 . A A . 2 VAL HA 1 1
5 1504 1 1 2 VAL HB H -1.687 -1.236 3.646 1.00 . A A . 2 VAL HB 1 1
5 1505 1 1 2 VAL HG11 H -4.352 -1.747 4.960 1.00 . A A . 2 VAL HG11 1 1
5 1506 1 1 2 VAL HG12 H -2.913 -1.142 5.780 1.00 . A A . 2 VAL HG12 1 1
5 1507 1 1 2 VAL HG13 H -2.911 -2.757 5.074 1.00 . A A . 2 VAL HG13 1 1
5 1508 1 1 2 VAL HG21 H -4.260 -2.382 2.711 1.00 . A A . 2 VAL HG21 1 1
5 1509 1 1 2 VAL HG22 H -2.606 -2.782 2.248 1.00 . A A . 2 VAL HG22 1 1
5 1510 1 1 2 VAL HG23 H -3.377 -1.333 1.602 1.00 . A A . 2 VAL HG23 1 1
5 1511 1 1 2 VAL N N -2.559 1.124 4.562 1.00 . A A . 2 VAL N 1 1
5 1512 1 1 2 VAL O O -5.339 0.212 2.506 1.00 . A A . 2 VAL O 1 1
5 1513 1 1 3 TYR C C -7.222 1.943 3.805 1.00 . A A . 3 TYR C 1 1
5 1514 1 1 3 TYR CA C -6.681 0.940 4.818 1.00 . A A . 3 TYR CA 1 1
5 1515 1 1 3 TYR CB C -7.032 1.391 6.237 1.00 . A A . 3 TYR CB 1 1
5 1516 1 1 3 TYR CD1 C -8.377 -0.520 7.197 1.00 . A A . 3 TYR CD1 1 1
5 1517 1 1 3 TYR CD2 C -6.232 -0.070 8.135 1.00 . A A . 3 TYR CD2 1 1
5 1518 1 1 3 TYR CE1 C -8.549 -1.566 8.083 1.00 . A A . 3 TYR CE1 1 1
5 1519 1 1 3 TYR CE2 C -6.397 -1.116 9.023 1.00 . A A . 3 TYR CE2 1 1
5 1520 1 1 3 TYR CG C -7.217 0.245 7.208 1.00 . A A . 3 TYR CG 1 1
5 1521 1 1 3 TYR CZ C -7.557 -1.860 8.994 1.00 . A A . 3 TYR CZ 1 1
5 1522 1 1 3 TYR H H -4.662 0.953 5.456 1.00 . A A . 3 TYR H 1 1
5 1523 1 1 3 TYR HA H -7.134 -0.022 4.633 1.00 . A A . 3 TYR HA 1 1
5 1524 1 1 3 TYR HB2 H -6.240 2.020 6.615 1.00 . A A . 3 TYR HB2 1 1
5 1525 1 1 3 TYR HB3 H -7.952 1.955 6.210 1.00 . A A . 3 TYR HB3 1 1
5 1526 1 1 3 TYR HD1 H -9.152 -0.287 6.482 1.00 . A A . 3 TYR HD1 1 1
5 1527 1 1 3 TYR HD2 H -5.324 0.515 8.156 1.00 . A A . 3 TYR HD2 1 1
5 1528 1 1 3 TYR HE1 H -9.459 -2.150 8.058 1.00 . A A . 3 TYR HE1 1 1
5 1529 1 1 3 TYR HE2 H -5.620 -1.346 9.738 1.00 . A A . 3 TYR HE2 1 1
5 1530 1 1 3 TYR HH H -7.515 -3.730 9.439 1.00 . A A . 3 TYR HH 1 1
5 1531 1 1 3 TYR N N -5.236 0.789 4.679 1.00 . A A . 3 TYR N 1 1
5 1532 1 1 3 TYR O O -8.370 1.846 3.371 1.00 . A A . 3 TYR O 1 1
5 1533 1 1 3 TYR OH O -7.725 -2.902 9.877 1.00 . A A . 3 TYR OH 1 1
5 1534 1 1 4 TYR C C -6.101 3.690 1.114 1.00 . A A . 4 TYR C 1 1
5 1535 1 1 4 TYR CA C -6.778 3.925 2.462 1.00 . A A . 4 TYR CA 1 1
5 1536 1 1 4 TYR CB C -6.422 5.318 2.986 1.00 . A A . 4 TYR CB 1 1
5 1537 1 1 4 TYR CD1 C -8.655 6.462 3.281 1.00 . A A . 4 TYR CD1 1 1
5 1538 1 1 4 TYR CD2 C -7.367 5.985 5.230 1.00 . A A . 4 TYR CD2 1 1
5 1539 1 1 4 TYR CE1 C -9.642 7.024 4.066 1.00 . A A . 4 TYR CE1 1 1
5 1540 1 1 4 TYR CE2 C -8.352 6.546 6.023 1.00 . A A . 4 TYR CE2 1 1
5 1541 1 1 4 TYR CG C -7.502 5.933 3.849 1.00 . A A . 4 TYR CG 1 1
5 1542 1 1 4 TYR CZ C -9.486 7.065 5.435 1.00 . A A . 4 TYR CZ 1 1
5 1543 1 1 4 TYR H H -5.482 2.929 3.807 1.00 . A A . 4 TYR H 1 1
5 1544 1 1 4 TYR HA H -7.847 3.862 2.330 1.00 . A A . 4 TYR HA 1 1
5 1545 1 1 4 TYR HB2 H -5.522 5.253 3.579 1.00 . A A . 4 TYR HB2 1 1
5 1546 1 1 4 TYR HB3 H -6.251 5.977 2.149 1.00 . A A . 4 TYR HB3 1 1
5 1547 1 1 4 TYR HD1 H -8.774 6.428 2.208 1.00 . A A . 4 TYR HD1 1 1
5 1548 1 1 4 TYR HD2 H -6.477 5.579 5.688 1.00 . A A . 4 TYR HD2 1 1
5 1549 1 1 4 TYR HE1 H -10.532 7.431 3.606 1.00 . A A . 4 TYR HE1 1 1
5 1550 1 1 4 TYR HE2 H -8.228 6.578 7.095 1.00 . A A . 4 TYR HE2 1 1
5 1551 1 1 4 TYR HH H -11.305 7.188 6.047 1.00 . A A . 4 TYR HH 1 1
5 1552 1 1 4 TYR N N -6.385 2.905 3.427 1.00 . A A . 4 TYR N 1 1
5 1553 1 1 4 TYR O O -5.935 4.618 0.322 1.00 . A A . 4 TYR O 1 1
5 1554 1 1 4 TYR OH O -10.468 7.625 6.220 1.00 . A A . 4 TYR OH 1 1
5 1555 1 1 5 CYS C C -6.095 1.765 -1.470 1.00 . A A . 5 CYS C 1 1
5 1556 1 1 5 CYS CA C -5.059 2.088 -0.396 1.00 . A A . 5 CYS CA 1 1
5 1557 1 1 5 CYS CB C -4.121 0.892 -0.182 1.00 . A A . 5 CYS CB 1 1
5 1558 1 1 5 CYS H H -5.875 1.745 1.525 1.00 . A A . 5 CYS H 1 1
5 1559 1 1 5 CYS HA H -4.477 2.938 -0.718 1.00 . A A . 5 CYS HA 1 1
5 1560 1 1 5 CYS HB2 H -3.253 1.223 0.369 1.00 . A A . 5 CYS HB2 1 1
5 1561 1 1 5 CYS HB3 H -4.638 0.139 0.394 1.00 . A A . 5 CYS HB3 1 1
5 1562 1 1 5 CYS N N -5.715 2.442 0.857 1.00 . A A . 5 CYS N 1 1
5 1563 1 1 5 CYS O O -6.808 0.765 -1.380 1.00 . A A . 5 CYS O 1 1
5 1564 1 1 5 CYS SG S -3.531 0.107 -1.719 1.00 . A A . 5 CYS SG 1 1
5 1565 1 1 6 ILE C C -6.643 1.324 -4.525 1.00 . A A . 6 ILE C 1 1
5 1566 1 1 6 ILE CA C -7.115 2.422 -3.579 1.00 . A A . 6 ILE CA 1 1
5 1567 1 1 6 ILE CB C -7.323 3.721 -4.382 1.00 . A A . 6 ILE CB 1 1
5 1568 1 1 6 ILE CD1 C -6.134 5.369 -5.913 1.00 . A A . 6 ILE CD1 1 1
5 1569 1 1 6 ILE CG1 C -5.989 4.222 -4.937 1.00 . A A . 6 ILE CG1 1 1
5 1570 1 1 6 ILE CG2 C -7.975 4.784 -3.510 1.00 . A A . 6 ILE CG2 1 1
5 1571 1 1 6 ILE H H -5.574 3.394 -2.505 1.00 . A A . 6 ILE H 1 1
5 1572 1 1 6 ILE HA H -8.065 2.132 -3.152 1.00 . A A . 6 ILE HA 1 1
5 1573 1 1 6 ILE HB H -7.990 3.507 -5.204 1.00 . A A . 6 ILE HB 1 1
5 1574 1 1 6 ILE HD11 H -6.402 6.268 -5.376 1.00 . A A . 6 ILE HD11 1 1
5 1575 1 1 6 ILE HD12 H -6.906 5.136 -6.631 1.00 . A A . 6 ILE HD12 1 1
5 1576 1 1 6 ILE HD13 H -5.198 5.524 -6.429 1.00 . A A . 6 ILE HD13 1 1
5 1577 1 1 6 ILE HG12 H -5.370 4.560 -4.120 1.00 . A A . 6 ILE HG12 1 1
5 1578 1 1 6 ILE HG13 H -5.492 3.411 -5.449 1.00 . A A . 6 ILE HG13 1 1
5 1579 1 1 6 ILE HG21 H -8.109 5.688 -4.085 1.00 . A A . 6 ILE HG21 1 1
5 1580 1 1 6 ILE HG22 H -7.342 4.989 -2.660 1.00 . A A . 6 ILE HG22 1 1
5 1581 1 1 6 ILE HG23 H -8.936 4.429 -3.168 1.00 . A A . 6 ILE HG23 1 1
5 1582 1 1 6 ILE N N -6.170 2.617 -2.487 1.00 . A A . 6 ILE N 1 1
5 1583 1 1 6 ILE O O -7.452 0.615 -5.123 1.00 . A A . 6 ILE O 1 1
5 1584 1 1 7 LEU C C -5.175 -1.226 -5.098 1.00 . A A . 7 LEU C 1 1
5 1585 1 1 7 LEU CA C -4.744 0.176 -5.528 1.00 . A A . 7 LEU CA 1 1
5 1586 1 1 7 LEU CB C -3.217 0.278 -5.511 1.00 . A A . 7 LEU CB 1 1
5 1587 1 1 7 LEU CD1 C -1.070 0.323 -6.803 1.00 . A A . 7 LEU CD1 1 1
5 1588 1 1 7 LEU CD2 C -2.641 -1.606 -7.058 1.00 . A A . 7 LEU CD2 1 1
5 1589 1 1 7 LEU CG C -2.528 -0.108 -6.821 1.00 . A A . 7 LEU CG 1 1
5 1590 1 1 7 LEU H H -4.733 1.784 -4.151 1.00 . A A . 7 LEU H 1 1
5 1591 1 1 7 LEU HA H -5.096 0.361 -6.531 1.00 . A A . 7 LEU HA 1 1
5 1592 1 1 7 LEU HB2 H -2.949 1.298 -5.274 1.00 . A A . 7 LEU HB2 1 1
5 1593 1 1 7 LEU HB3 H -2.843 -0.365 -4.730 1.00 . A A . 7 LEU HB3 1 1
5 1594 1 1 7 LEU HD11 H -0.978 1.299 -7.256 1.00 . A A . 7 LEU HD11 1 1
5 1595 1 1 7 LEU HD12 H -0.477 -0.388 -7.359 1.00 . A A . 7 LEU HD12 1 1
5 1596 1 1 7 LEU HD13 H -0.719 0.366 -5.783 1.00 . A A . 7 LEU HD13 1 1
5 1597 1 1 7 LEU HD21 H -2.761 -2.112 -6.113 1.00 . A A . 7 LEU HD21 1 1
5 1598 1 1 7 LEU HD22 H -1.745 -1.962 -7.546 1.00 . A A . 7 LEU HD22 1 1
5 1599 1 1 7 LEU HD23 H -3.496 -1.809 -7.686 1.00 . A A . 7 LEU HD23 1 1
5 1600 1 1 7 LEU HG H -3.016 0.399 -7.641 1.00 . A A . 7 LEU HG 1 1
5 1601 1 1 7 LEU N N -5.327 1.189 -4.656 1.00 . A A . 7 LEU N 1 1
5 1602 1 1 7 LEU O O -4.762 -1.712 -4.045 1.00 . A A . 7 LEU O 1 1
5 1603 1 1 8 PRO C C -5.356 -4.205 -5.252 1.00 . A A . 8 PRO C 1 1
5 1604 1 1 8 PRO CA C -6.494 -3.250 -5.597 1.00 . A A . 8 PRO CA 1 1
5 1605 1 1 8 PRO CB C -7.186 -3.688 -6.888 1.00 . A A . 8 PRO CB 1 1
5 1606 1 1 8 PRO CD C -6.560 -1.400 -7.185 1.00 . A A . 8 PRO CD 1 1
5 1607 1 1 8 PRO CG C -7.611 -2.417 -7.538 1.00 . A A . 8 PRO CG 1 1
5 1608 1 1 8 PRO HA H -7.209 -3.238 -4.787 1.00 . A A . 8 PRO HA 1 1
5 1609 1 1 8 PRO HB2 H -6.490 -4.235 -7.506 1.00 . A A . 8 PRO HB2 1 1
5 1610 1 1 8 PRO HB3 H -8.035 -4.312 -6.652 1.00 . A A . 8 PRO HB3 1 1
5 1611 1 1 8 PRO HD2 H -5.794 -1.371 -7.946 1.00 . A A . 8 PRO HD2 1 1
5 1612 1 1 8 PRO HD3 H -7.007 -0.426 -7.059 1.00 . A A . 8 PRO HD3 1 1
5 1613 1 1 8 PRO HG2 H -7.660 -2.551 -8.608 1.00 . A A . 8 PRO HG2 1 1
5 1614 1 1 8 PRO HG3 H -8.572 -2.110 -7.153 1.00 . A A . 8 PRO HG3 1 1
5 1615 1 1 8 PRO N N -6.015 -1.899 -5.907 1.00 . A A . 8 PRO N 1 1
5 1616 1 1 8 PRO O O -5.335 -4.798 -4.173 1.00 . A A . 8 PRO O 1 1
5 1617 1 1 9 LYS C C -1.957 -4.478 -6.144 1.00 . A A . 9 LYS C 1 1
5 1618 1 1 9 LYS CA C -3.270 -5.235 -5.970 1.00 . A A . 9 LYS CA 1 1
5 1619 1 1 9 LYS CB C -3.327 -6.412 -6.946 1.00 . A A . 9 LYS CB 1 1
5 1620 1 1 9 LYS CD C -5.019 -7.594 -8.379 1.00 . A A . 9 LYS CD 1 1
5 1621 1 1 9 LYS CE C -6.328 -8.366 -8.397 1.00 . A A . 9 LYS CE 1 1
5 1622 1 1 9 LYS CG C -4.678 -7.108 -6.980 1.00 . A A . 9 LYS CG 1 1
5 1623 1 1 9 LYS H H -4.484 -3.851 -7.017 1.00 . A A . 9 LYS H 1 1
5 1624 1 1 9 LYS HA H -3.322 -5.614 -4.960 1.00 . A A . 9 LYS HA 1 1
5 1625 1 1 9 LYS HB2 H -3.107 -6.050 -7.939 1.00 . A A . 9 LYS HB2 1 1
5 1626 1 1 9 LYS HB3 H -2.579 -7.137 -6.662 1.00 . A A . 9 LYS HB3 1 1
5 1627 1 1 9 LYS HD2 H -5.106 -6.742 -9.036 1.00 . A A . 9 LYS HD2 1 1
5 1628 1 1 9 LYS HD3 H -4.226 -8.240 -8.728 1.00 . A A . 9 LYS HD3 1 1
5 1629 1 1 9 LYS HE2 H -6.933 -8.043 -7.563 1.00 . A A . 9 LYS HE2 1 1
5 1630 1 1 9 LYS HE3 H -6.846 -8.149 -9.320 1.00 . A A . 9 LYS HE3 1 1
5 1631 1 1 9 LYS HG2 H -4.651 -7.956 -6.312 1.00 . A A . 9 LYS HG2 1 1
5 1632 1 1 9 LYS HG3 H -5.438 -6.414 -6.654 1.00 . A A . 9 LYS HG3 1 1
5 1633 1 1 9 LYS HZ1 H -5.632 -10.184 -9.152 1.00 . A A . 9 LYS HZ1 1 1
5 1634 1 1 9 LYS HZ2 H -7.021 -10.326 -8.199 1.00 . A A . 9 LYS HZ2 1 1
5 1635 1 1 9 LYS HZ3 H -5.521 -10.053 -7.469 1.00 . A A . 9 LYS HZ3 1 1
5 1636 1 1 9 LYS N N -4.412 -4.350 -6.176 1.00 . A A . 9 LYS N 1 1
5 1637 1 1 9 LYS NZ N -6.111 -9.835 -8.297 1.00 . A A . 9 LYS NZ 1 1
5 1638 1 1 9 LYS O O -1.466 -4.316 -7.260 1.00 . A A . 9 LYS O 1 1
5 1639 1 1 10 CYS C C 0.963 -4.047 -4.334 1.00 . A A . 10 CYS C 1 1
5 1640 1 1 10 CYS CA C -0.136 -3.278 -5.060 1.00 . A A . 10 CYS CA 1 1
5 1641 1 1 10 CYS CB C -0.319 -1.898 -4.424 1.00 . A A . 10 CYS CB 1 1
5 1642 1 1 10 CYS H H -1.834 -4.179 -4.170 1.00 . A A . 10 CYS H 1 1
5 1643 1 1 10 CYS HA H 0.150 -3.154 -6.093 1.00 . A A . 10 CYS HA 1 1
5 1644 1 1 10 CYS HB2 H 0.586 -1.325 -4.563 1.00 . A A . 10 CYS HB2 1 1
5 1645 1 1 10 CYS HB3 H -1.138 -1.391 -4.912 1.00 . A A . 10 CYS HB3 1 1
5 1646 1 1 10 CYS N N -1.394 -4.018 -5.031 1.00 . A A . 10 CYS N 1 1
5 1647 1 1 10 CYS O O 2.108 -4.087 -4.784 1.00 . A A . 10 CYS O 1 1
5 1648 1 1 10 CYS SG S -0.677 -1.942 -2.638 1.00 . A A . 10 CYS SG 1 1
5 1649 1 1 11 ALA C C 1.299 -6.917 -2.536 1.00 . A A . 11 ALA C 1 1
5 1650 1 1 11 ALA CA C 1.563 -5.420 -2.416 1.00 . A A . 11 ALA CA 1 1
5 1651 1 1 11 ALA CB C 1.508 -4.987 -0.958 1.00 . A A . 11 ALA CB 1 1
5 1652 1 1 11 ALA H H -0.321 -4.585 -2.898 1.00 . A A . 11 ALA H 1 1
5 1653 1 1 11 ALA HA H 2.553 -5.208 -2.793 1.00 . A A . 11 ALA HA 1 1
5 1654 1 1 11 ALA HB1 H 2.433 -5.253 -0.469 1.00 . A A . 11 ALA HB1 1 1
5 1655 1 1 11 ALA HB2 H 0.684 -5.484 -0.466 1.00 . A A . 11 ALA HB2 1 1
5 1656 1 1 11 ALA HB3 H 1.366 -3.919 -0.906 1.00 . A A . 11 ALA HB3 1 1
5 1657 1 1 11 ALA N N 0.607 -4.654 -3.206 1.00 . A A . 11 ALA N 1 1
5 1658 1 1 11 ALA O O 0.531 -7.355 -3.392 1.00 . A A . 11 ALA O 1 1
5 1659 1 1 12 ALA C C 0.800 -9.597 -0.603 1.00 . A A . 12 ALA C 1 1
5 1660 1 1 12 ALA CA C 1.777 -9.147 -1.685 1.00 . A A . 12 ALA CA 1 1
5 1661 1 1 12 ALA CB C 3.123 -9.832 -1.503 1.00 . A A . 12 ALA CB 1 1
5 1662 1 1 12 ALA H H 2.542 -7.291 -1.015 1.00 . A A . 12 ALA H 1 1
5 1663 1 1 12 ALA HA H 1.383 -9.430 -2.650 1.00 . A A . 12 ALA HA 1 1
5 1664 1 1 12 ALA HB1 H 3.123 -10.771 -2.037 1.00 . A A . 12 ALA HB1 1 1
5 1665 1 1 12 ALA HB2 H 3.294 -10.015 -0.452 1.00 . A A . 12 ALA HB2 1 1
5 1666 1 1 12 ALA HB3 H 3.904 -9.197 -1.890 1.00 . A A . 12 ALA HB3 1 1
5 1667 1 1 12 ALA N N 1.941 -7.699 -1.674 1.00 . A A . 12 ALA N 1 1
5 1668 1 1 12 ALA O O -0.293 -10.078 -0.900 1.00 . A A . 12 ALA O 1 1
5 1669 1 1 13 ALA C C -0.334 -8.620 2.392 1.00 . A A . 13 ALA C 1 1
5 1670 1 1 13 ALA CA C 0.365 -9.829 1.781 1.00 . A A . 13 ALA CA 1 1
5 1671 1 1 13 ALA CB C 1.197 -10.548 2.832 1.00 . A A . 13 ALA CB 1 1
5 1672 1 1 13 ALA H H 2.087 -9.049 0.828 1.00 . A A . 13 ALA H 1 1
5 1673 1 1 13 ALA HA H -0.382 -10.518 1.415 1.00 . A A . 13 ALA HA 1 1
5 1674 1 1 13 ALA HB1 H 2.210 -10.173 2.806 1.00 . A A . 13 ALA HB1 1 1
5 1675 1 1 13 ALA HB2 H 1.200 -11.608 2.627 1.00 . A A . 13 ALA HB2 1 1
5 1676 1 1 13 ALA HB3 H 0.773 -10.371 3.809 1.00 . A A . 13 ALA HB3 1 1
5 1677 1 1 13 ALA N N 1.204 -9.438 0.654 1.00 . A A . 13 ALA N 1 1
5 1678 1 1 13 ALA O O -0.613 -8.593 3.591 1.00 . A A . 13 ALA O 1 1
5 1679 1 1 14 ALA C C -0.482 -5.724 3.121 1.00 . A A . 14 ALA C 1 1
5 1680 1 1 14 ALA CA C -1.285 -6.410 2.020 1.00 . A A . 14 ALA CA 1 1
5 1681 1 1 14 ALA CB C -2.688 -6.736 2.509 1.00 . A A . 14 ALA CB 1 1
5 1682 1 1 14 ALA H H -0.370 -7.702 0.615 1.00 . A A . 14 ALA H 1 1
5 1683 1 1 14 ALA HA H -1.370 -5.738 1.179 1.00 . A A . 14 ALA HA 1 1
5 1684 1 1 14 ALA HB1 H -3.344 -6.867 1.660 1.00 . A A . 14 ALA HB1 1 1
5 1685 1 1 14 ALA HB2 H -3.053 -5.926 3.124 1.00 . A A . 14 ALA HB2 1 1
5 1686 1 1 14 ALA HB3 H -2.665 -7.646 3.088 1.00 . A A . 14 ALA HB3 1 1
5 1687 1 1 14 ALA N N -0.617 -7.622 1.561 1.00 . A A . 14 ALA N 1 1
5 1688 1 1 14 ALA O O -0.976 -5.520 4.230 1.00 . A A . 14 ALA O 1 1
5 1689 1 1 15 ASN C C 1.308 -3.224 3.859 1.00 . A A . 15 ASN C 1 1
5 1690 1 1 15 ASN CA C 1.631 -4.707 3.768 1.00 . A A . 15 ASN CA 1 1
5 1691 1 1 15 ASN CB C 3.097 -4.904 3.382 1.00 . A A . 15 ASN CB 1 1
5 1692 1 1 15 ASN CG C 3.366 -4.553 1.932 1.00 . A A . 15 ASN CG 1 1
5 1693 1 1 15 ASN H H 1.099 -5.559 1.908 1.00 . A A . 15 ASN H 1 1
5 1694 1 1 15 ASN HA H 1.458 -5.152 4.738 1.00 . A A . 15 ASN HA 1 1
5 1695 1 1 15 ASN HB2 H 3.713 -4.274 4.004 1.00 . A A . 15 ASN HB2 1 1
5 1696 1 1 15 ASN HB3 H 3.369 -5.936 3.541 1.00 . A A . 15 ASN HB3 1 1
5 1697 1 1 15 ASN HD21 H 4.503 -6.171 1.726 1.00 . A A . 15 ASN HD21 1 1
5 1698 1 1 15 ASN HD22 H 4.340 -5.185 0.317 1.00 . A A . 15 ASN HD22 1 1
5 1699 1 1 15 ASN N N 0.760 -5.370 2.807 1.00 . A A . 15 ASN N 1 1
5 1700 1 1 15 ASN ND2 N 4.149 -5.388 1.257 1.00 . A A . 15 ASN ND2 1 1
5 1701 1 1 15 ASN O O 0.901 -2.599 2.880 1.00 . A A . 15 ASN O 1 1
5 1702 1 1 15 ASN OD1 O 2.877 -3.544 1.423 1.00 . A A . 15 ASN OD1 1 1
5 1703 1 1 16 VAL C C 2.480 -0.435 5.292 1.00 . A A . 16 VAL C 1 1
5 1704 1 1 16 VAL CA C 1.201 -1.268 5.297 1.00 . A A . 16 VAL CA 1 1
5 1705 1 1 16 VAL CB C 0.452 -1.099 6.636 1.00 . A A . 16 VAL CB 1 1
5 1706 1 1 16 VAL CG1 C 1.414 -0.942 7.811 1.00 . A A . 16 VAL CG1 1 1
5 1707 1 1 16 VAL CG2 C -0.515 0.074 6.568 1.00 . A A . 16 VAL CG2 1 1
5 1708 1 1 16 VAL H H 1.798 -3.230 5.792 1.00 . A A . 16 VAL H 1 1
5 1709 1 1 16 VAL HA H 0.557 -0.917 4.504 1.00 . A A . 16 VAL HA 1 1
5 1710 1 1 16 VAL HB H -0.121 -1.998 6.801 1.00 . A A . 16 VAL HB 1 1
5 1711 1 1 16 VAL HG11 H 0.850 -0.869 8.729 1.00 . A A . 16 VAL HG11 1 1
5 1712 1 1 16 VAL HG12 H 2.001 -0.045 7.679 1.00 . A A . 16 VAL HG12 1 1
5 1713 1 1 16 VAL HG13 H 2.068 -1.798 7.858 1.00 . A A . 16 VAL HG13 1 1
5 1714 1 1 16 VAL HG21 H -0.177 0.860 7.226 1.00 . A A . 16 VAL HG21 1 1
5 1715 1 1 16 VAL HG22 H -1.499 -0.253 6.873 1.00 . A A . 16 VAL HG22 1 1
5 1716 1 1 16 VAL HG23 H -0.558 0.447 5.555 1.00 . A A . 16 VAL HG23 1 1
5 1717 1 1 16 VAL N N 1.482 -2.673 5.052 1.00 . A A . 16 VAL N 1 1
5 1718 1 1 16 VAL O O 2.534 0.640 4.696 1.00 . A A . 16 VAL O 1 1
5 1719 1 1 17 ALA C C 5.567 -0.360 4.739 1.00 . A A . 17 ALA C 1 1
5 1720 1 1 17 ALA CA C 4.786 -0.252 6.047 1.00 . A A . 17 ALA CA 1 1
5 1721 1 1 17 ALA CB C 5.610 -0.808 7.199 1.00 . A A . 17 ALA CB 1 1
5 1722 1 1 17 ALA H H 3.395 -1.804 6.421 1.00 . A A . 17 ALA H 1 1
5 1723 1 1 17 ALA HA H 4.588 0.790 6.249 1.00 . A A . 17 ALA HA 1 1
5 1724 1 1 17 ALA HB1 H 5.349 -1.843 7.361 1.00 . A A . 17 ALA HB1 1 1
5 1725 1 1 17 ALA HB2 H 5.404 -0.240 8.095 1.00 . A A . 17 ALA HB2 1 1
5 1726 1 1 17 ALA HB3 H 6.660 -0.734 6.959 1.00 . A A . 17 ALA HB3 1 1
5 1727 1 1 17 ALA N N 3.505 -0.943 5.965 1.00 . A A . 17 ALA N 1 1
5 1728 1 1 17 ALA O O 6.560 0.341 4.542 1.00 . A A . 17 ALA O 1 1
5 1729 1 1 18 ALA C C 4.845 -1.180 1.391 1.00 . A A . 18 ALA C 1 1
5 1730 1 1 18 ALA CA C 5.789 -1.431 2.564 1.00 . A A . 18 ALA CA 1 1
5 1731 1 1 18 ALA CB C 6.372 -2.833 2.480 1.00 . A A . 18 ALA CB 1 1
5 1732 1 1 18 ALA H H 4.326 -1.776 4.054 1.00 . A A . 18 ALA H 1 1
5 1733 1 1 18 ALA HA H 6.606 -0.726 2.510 1.00 . A A . 18 ALA HA 1 1
5 1734 1 1 18 ALA HB1 H 6.523 -3.220 3.478 1.00 . A A . 18 ALA HB1 1 1
5 1735 1 1 18 ALA HB2 H 7.319 -2.799 1.961 1.00 . A A . 18 ALA HB2 1 1
5 1736 1 1 18 ALA HB3 H 5.690 -3.475 1.944 1.00 . A A . 18 ALA HB3 1 1
5 1737 1 1 18 ALA N N 5.120 -1.241 3.846 1.00 . A A . 18 ALA N 1 1
5 1738 1 1 18 ALA O O 5.157 -1.529 0.253 1.00 . A A . 18 ALA O 1 1
5 1739 1 1 19 HIS C C 2.970 1.094 0.009 1.00 . A A . 19 HIS C 1 1
5 1740 1 1 19 HIS CA C 2.720 -0.288 0.617 1.00 . A A . 19 HIS CA 1 1
5 1741 1 1 19 HIS CB C 1.287 -0.393 1.172 1.00 . A A . 19 HIS CB 1 1
5 1742 1 1 19 HIS CD2 C 0.302 1.960 1.559 1.00 . A A . 19 HIS CD2 1 1
5 1743 1 1 19 HIS CE1 C -0.964 2.033 -0.209 1.00 . A A . 19 HIS CE1 1 1
5 1744 1 1 19 HIS CG C 0.420 0.795 0.876 1.00 . A A . 19 HIS CG 1 1
5 1745 1 1 19 HIS H H 3.489 -0.317 2.588 1.00 . A A . 19 HIS H 1 1
5 1746 1 1 19 HIS HA H 2.848 -1.031 -0.155 1.00 . A A . 19 HIS HA 1 1
5 1747 1 1 19 HIS HB2 H 0.810 -1.263 0.750 1.00 . A A . 19 HIS HB2 1 1
5 1748 1 1 19 HIS HB3 H 1.336 -0.507 2.246 1.00 . A A . 19 HIS HB3 1 1
5 1749 1 1 19 HIS HD2 H 0.806 2.224 2.477 1.00 . A A . 19 HIS HD2 1 1
5 1750 1 1 19 HIS HE1 H -1.625 2.399 -0.979 1.00 . A A . 19 HIS HE1 1 1
5 1751 1 1 19 HIS HE2 H -1.000 3.565 1.189 1.00 . A A . 19 HIS HE2 1 1
5 1752 1 1 19 HIS N N 3.691 -0.575 1.666 1.00 . A A . 19 HIS N 1 1
5 1753 1 1 19 HIS ND1 N -0.389 0.848 -0.238 1.00 . A A . 19 HIS ND1 1 1
5 1754 1 1 19 HIS NE2 N -0.579 2.742 0.861 1.00 . A A . 19 HIS NE2 1 1
5 1755 1 1 19 HIS O O 3.109 1.232 -1.203 1.00 . A A . 19 HIS O 1 1
5 1756 1 1 20 THR C C 4.399 3.561 -0.614 1.00 . A A . 20 THR C 1 1
5 1757 1 1 20 THR CA C 3.250 3.486 0.392 1.00 . A A . 20 THR CA 1 1
5 1758 1 1 20 THR CB C 3.539 4.405 1.580 1.00 . A A . 20 THR CB 1 1
5 1759 1 1 20 THR CG2 C 4.694 3.932 2.435 1.00 . A A . 20 THR CG2 1 1
5 1760 1 1 20 THR H H 2.904 1.950 1.813 1.00 . A A . 20 THR H 1 1
5 1761 1 1 20 THR HA H 2.345 3.819 -0.096 1.00 . A A . 20 THR HA 1 1
5 1762 1 1 20 THR HB H 2.660 4.453 2.207 1.00 . A A . 20 THR HB 1 1
5 1763 1 1 20 THR HG1 H 4.012 6.279 1.896 1.00 . A A . 20 THR HG1 1 1
5 1764 1 1 20 THR HG21 H 5.294 4.780 2.731 1.00 . A A . 20 THR HG21 1 1
5 1765 1 1 20 THR HG22 H 5.302 3.241 1.871 1.00 . A A . 20 THR HG22 1 1
5 1766 1 1 20 THR HG23 H 4.311 3.438 3.316 1.00 . A A . 20 THR HG23 1 1
5 1767 1 1 20 THR N N 3.024 2.117 0.855 1.00 . A A . 20 THR N 1 1
5 1768 1 1 20 THR O O 4.437 4.456 -1.458 1.00 . A A . 20 THR O 1 1
5 1769 1 1 20 THR OG1 O 3.841 5.716 1.137 1.00 . A A . 20 THR OG1 1 1
5 1770 1 1 21 THR C C 6.041 2.689 -2.883 1.00 . A A . 21 THR C 1 1
5 1771 1 1 21 THR CA C 6.479 2.580 -1.423 1.00 . A A . 21 THR CA 1 1
5 1772 1 1 21 THR CB C 7.272 1.288 -1.211 1.00 . A A . 21 THR CB 1 1
5 1773 1 1 21 THR CG2 C 6.561 0.052 -1.721 1.00 . A A . 21 THR CG2 1 1
5 1774 1 1 21 THR H H 5.249 1.931 0.173 1.00 . A A . 21 THR H 1 1
5 1775 1 1 21 THR HA H 7.113 3.422 -1.189 1.00 . A A . 21 THR HA 1 1
5 1776 1 1 21 THR HB H 7.442 1.156 -0.154 1.00 . A A . 21 THR HB 1 1
5 1777 1 1 21 THR HG1 H 9.131 0.725 -1.461 1.00 . A A . 21 THR HG1 1 1
5 1778 1 1 21 THR HG21 H 6.568 0.052 -2.801 1.00 . A A . 21 THR HG21 1 1
5 1779 1 1 21 THR HG22 H 5.540 0.053 -1.369 1.00 . A A . 21 THR HG22 1 1
5 1780 1 1 21 THR HG23 H 7.067 -0.830 -1.358 1.00 . A A . 21 THR HG23 1 1
5 1781 1 1 21 THR N N 5.332 2.618 -0.520 1.00 . A A . 21 THR N 1 1
5 1782 1 1 21 THR O O 6.679 3.370 -3.685 1.00 . A A . 21 THR O 1 1
5 1783 1 1 21 THR OG1 O 8.530 1.359 -1.859 1.00 . A A . 21 THR OG1 1 1
5 1784 1 1 22 HIS C C 3.208 2.926 -4.693 1.00 . A A . 22 HIS C 1 1
5 1785 1 1 22 HIS CA C 4.426 2.021 -4.582 1.00 . A A . 22 HIS CA 1 1
5 1786 1 1 22 HIS CB C 4.049 0.607 -5.030 1.00 . A A . 22 HIS CB 1 1
5 1787 1 1 22 HIS CD2 C 2.269 -0.043 -3.241 1.00 . A A . 22 HIS CD2 1 1
5 1788 1 1 22 HIS CE1 C 3.207 -1.896 -2.538 1.00 . A A . 22 HIS CE1 1 1
5 1789 1 1 22 HIS CG C 3.414 -0.221 -3.953 1.00 . A A . 22 HIS CG 1 1
5 1790 1 1 22 HIS H H 4.489 1.482 -2.530 1.00 . A A . 22 HIS H 1 1
5 1791 1 1 22 HIS HA H 5.198 2.401 -5.230 1.00 . A A . 22 HIS HA 1 1
5 1792 1 1 22 HIS HB2 H 3.351 0.672 -5.851 1.00 . A A . 22 HIS HB2 1 1
5 1793 1 1 22 HIS HB3 H 4.940 0.094 -5.362 1.00 . A A . 22 HIS HB3 1 1
5 1794 1 1 22 HIS HD1 H 4.808 -1.792 -3.803 1.00 . A A . 22 HIS HD1 1 1
5 1795 1 1 22 HIS HD2 H 1.570 0.783 -3.331 1.00 . A A . 22 HIS HD2 1 1
5 1796 1 1 22 HIS HE1 H 3.398 -2.807 -1.992 1.00 . A A . 22 HIS HE1 1 1
5 1797 1 1 22 HIS HE2 H 1.558 -1.136 -1.602 1.00 . A A . 22 HIS HE2 1 1
5 1798 1 1 22 HIS N N 4.951 2.008 -3.218 1.00 . A A . 22 HIS N 1 1
5 1799 1 1 22 HIS ND1 N 3.973 -1.391 -3.486 1.00 . A A . 22 HIS ND1 1 1
5 1800 1 1 22 HIS NE2 N 2.168 -1.098 -2.368 1.00 . A A . 22 HIS NE2 1 1
5 1801 1 1 22 HIS O O 2.990 3.575 -5.716 1.00 . A A . 22 HIS O 1 1
5 1802 1 1 23 CYS C C 1.496 5.165 -3.129 1.00 . A A . 23 CYS C 1 1
5 1803 1 1 23 CYS CA C 1.204 3.745 -3.605 1.00 . A A . 23 CYS CA 1 1
5 1804 1 1 23 CYS CB C 0.200 3.073 -2.681 1.00 . A A . 23 CYS CB 1 1
5 1805 1 1 23 CYS H H 2.630 2.399 -2.861 1.00 . A A . 23 CYS H 1 1
5 1806 1 1 23 CYS HA H 0.796 3.782 -4.603 1.00 . A A . 23 CYS HA 1 1
5 1807 1 1 23 CYS HB2 H 0.738 2.571 -1.891 1.00 . A A . 23 CYS HB2 1 1
5 1808 1 1 23 CYS HB3 H -0.435 3.823 -2.250 1.00 . A A . 23 CYS HB3 1 1
5 1809 1 1 23 CYS N N 2.410 2.947 -3.639 1.00 . A A . 23 CYS N 1 1
5 1810 1 1 23 CYS O O 2.639 5.505 -2.823 1.00 . A A . 23 CYS O 1 1
5 1811 1 1 23 CYS SG S -0.858 1.832 -3.497 1.00 . A A . 23 CYS SG 1 1
5 1812 1 1 24 PHE C C -0.065 7.586 -1.276 1.00 . A A . 24 PHE C 1 1
5 1813 1 1 24 PHE CA C 0.599 7.373 -2.633 1.00 . A A . 24 PHE CA 1 1
5 1814 1 1 24 PHE CB C -0.010 8.323 -3.665 1.00 . A A . 24 PHE CB 1 1
5 1815 1 1 24 PHE CD1 C 2.001 8.182 -5.159 1.00 . A A . 24 PHE CD1 1 1
5 1816 1 1 24 PHE CD2 C -0.161 8.158 -6.165 1.00 . A A . 24 PHE CD2 1 1
5 1817 1 1 24 PHE CE1 C 2.586 8.086 -6.408 1.00 . A A . 24 PHE CE1 1 1
5 1818 1 1 24 PHE CE2 C 0.418 8.062 -7.416 1.00 . A A . 24 PHE CE2 1 1
5 1819 1 1 24 PHE CG C 0.623 8.219 -5.024 1.00 . A A . 24 PHE CG 1 1
5 1820 1 1 24 PHE CZ C 1.794 8.026 -7.537 1.00 . A A . 24 PHE CZ 1 1
5 1821 1 1 24 PHE H H -0.431 5.659 -3.329 1.00 . A A . 24 PHE H 1 1
5 1822 1 1 24 PHE HA H 1.654 7.583 -2.541 1.00 . A A . 24 PHE HA 1 1
5 1823 1 1 24 PHE HB2 H -1.062 8.103 -3.771 1.00 . A A . 24 PHE HB2 1 1
5 1824 1 1 24 PHE HB3 H 0.106 9.341 -3.321 1.00 . A A . 24 PHE HB3 1 1
5 1825 1 1 24 PHE HD1 H 2.622 8.227 -4.277 1.00 . A A . 24 PHE HD1 1 1
5 1826 1 1 24 PHE HD2 H -1.236 8.186 -6.070 1.00 . A A . 24 PHE HD2 1 1
5 1827 1 1 24 PHE HE1 H 3.662 8.057 -6.500 1.00 . A A . 24 PHE HE1 1 1
5 1828 1 1 24 PHE HE2 H -0.204 8.016 -8.297 1.00 . A A . 24 PHE HE2 1 1
5 1829 1 1 24 PHE HZ H 2.248 7.951 -8.515 1.00 . A A . 24 PHE HZ 1 1
5 1830 1 1 24 PHE N N 0.454 5.990 -3.071 1.00 . A A . 24 PHE N 1 1
5 1831 1 1 24 PHE O O -0.634 8.645 -1.010 1.00 . A A . 24 PHE O 1 1
5 1832 1 1 25 LYS C C -2.085 6.881 0.824 1.00 . A A . 25 LYS C 1 1
5 1833 1 1 25 LYS CA C -0.580 6.647 0.910 1.00 . A A . 25 LYS CA 1 1
5 1834 1 1 25 LYS CB C 0.075 7.766 1.722 1.00 . A A . 25 LYS CB 1 1
5 1835 1 1 25 LYS CD C 0.044 8.702 4.054 1.00 . A A . 25 LYS CD 1 1
5 1836 1 1 25 LYS CE C 0.597 8.494 5.455 1.00 . A A . 25 LYS CE 1 1
5 1837 1 1 25 LYS CG C 0.198 7.451 3.203 1.00 . A A . 25 LYS CG 1 1
5 1838 1 1 25 LYS H H 0.481 5.753 -0.689 1.00 . A A . 25 LYS H 1 1
5 1839 1 1 25 LYS HA H -0.403 5.704 1.406 1.00 . A A . 25 LYS HA 1 1
5 1840 1 1 25 LYS HB2 H 1.067 7.946 1.331 1.00 . A A . 25 LYS HB2 1 1
5 1841 1 1 25 LYS HB3 H -0.512 8.665 1.614 1.00 . A A . 25 LYS HB3 1 1
5 1842 1 1 25 LYS HD2 H 0.579 9.513 3.584 1.00 . A A . 25 LYS HD2 1 1
5 1843 1 1 25 LYS HD3 H -1.005 8.951 4.123 1.00 . A A . 25 LYS HD3 1 1
5 1844 1 1 25 LYS HE2 H -0.017 9.040 6.154 1.00 . A A . 25 LYS HE2 1 1
5 1845 1 1 25 LYS HE3 H 0.561 7.441 5.690 1.00 . A A . 25 LYS HE3 1 1
5 1846 1 1 25 LYS HG2 H -0.572 6.745 3.476 1.00 . A A . 25 LYS HG2 1 1
5 1847 1 1 25 LYS HG3 H 1.170 7.016 3.390 1.00 . A A . 25 LYS HG3 1 1
5 1848 1 1 25 LYS HZ1 H 2.036 10.007 5.518 1.00 . A A . 25 LYS HZ1 1 1
5 1849 1 1 25 LYS HZ2 H 2.580 8.575 4.803 1.00 . A A . 25 LYS HZ2 1 1
5 1850 1 1 25 LYS HZ3 H 2.407 8.668 6.483 1.00 . A A . 25 LYS HZ3 1 1
5 1851 1 1 25 LYS N N 0.014 6.572 -0.420 1.00 . A A . 25 LYS N 1 1
5 1852 1 1 25 LYS NZ N 2.003 8.970 5.573 1.00 . A A . 25 LYS NZ 1 1
5 1853 1 1 25 LYS O O -2.492 8.051 0.660 1.00 . A A . 25 LYS O 1 1
5 1854 1 1 25 LYS OXT O -2.843 5.893 0.918 1.00 . A A . 25 LYS OXT 1 1
5 1855 2 2 1 ZN ZN ZN -1.239 0.177 -1.937 1.00 . B A . 26 ZN ZN 1 1
6 1856 1 1 1 ALA C C -2.241 2.216 3.937 1.00 . A A . 1 ALA C 1 1
6 1857 1 1 1 ALA CA C -1.719 2.879 5.207 1.00 . A A . 1 ALA CA 1 1
6 1858 1 1 1 ALA CB C -2.772 2.820 6.304 1.00 . A A . 1 ALA CB 1 1
6 1859 1 1 1 ALA H1 H -0.737 4.300 4.090 1.00 . A A . 1 ALA H1 1 1
6 1860 1 1 1 ALA H2 H -0.786 4.621 5.776 1.00 . A A . 1 ALA H2 1 1
6 1861 1 1 1 ALA H3 H -2.192 4.842 4.816 1.00 . A A . 1 ALA H3 1 1
6 1862 1 1 1 ALA HA H -0.849 2.338 5.550 1.00 . A A . 1 ALA HA 1 1
6 1863 1 1 1 ALA HB1 H -2.594 1.958 6.928 1.00 . A A . 1 ALA HB1 1 1
6 1864 1 1 1 ALA HB2 H -3.753 2.746 5.858 1.00 . A A . 1 ALA HB2 1 1
6 1865 1 1 1 ALA HB3 H -2.717 3.717 6.904 1.00 . A A . 1 ALA HB3 1 1
6 1866 1 1 1 ALA N N -1.323 4.288 4.949 1.00 . A A . 1 ALA N 1 1
6 1867 1 1 1 ALA O O -2.206 2.805 2.858 1.00 . A A . 1 ALA O 1 1
6 1868 1 1 2 VAL C C -4.784 0.296 2.915 1.00 . A A . 2 VAL C 1 1
6 1869 1 1 2 VAL CA C -3.260 0.245 2.938 1.00 . A A . 2 VAL CA 1 1
6 1870 1 1 2 VAL CB C -2.800 -1.228 2.959 1.00 . A A . 2 VAL CB 1 1
6 1871 1 1 2 VAL CG1 C -3.313 -1.935 4.205 1.00 . A A . 2 VAL CG1 1 1
6 1872 1 1 2 VAL CG2 C -3.257 -1.949 1.700 1.00 . A A . 2 VAL CG2 1 1
6 1873 1 1 2 VAL H H -2.731 0.571 4.961 1.00 . A A . 2 VAL H 1 1
6 1874 1 1 2 VAL HA H -2.881 0.705 2.037 1.00 . A A . 2 VAL HA 1 1
6 1875 1 1 2 VAL HB H -1.719 -1.245 2.984 1.00 . A A . 2 VAL HB 1 1
6 1876 1 1 2 VAL HG11 H -3.602 -1.203 4.943 1.00 . A A . 2 VAL HG11 1 1
6 1877 1 1 2 VAL HG12 H -2.534 -2.565 4.608 1.00 . A A . 2 VAL HG12 1 1
6 1878 1 1 2 VAL HG13 H -4.168 -2.543 3.947 1.00 . A A . 2 VAL HG13 1 1
6 1879 1 1 2 VAL HG21 H -4.162 -2.500 1.910 1.00 . A A . 2 VAL HG21 1 1
6 1880 1 1 2 VAL HG22 H -2.487 -2.633 1.377 1.00 . A A . 2 VAL HG22 1 1
6 1881 1 1 2 VAL HG23 H -3.448 -1.226 0.921 1.00 . A A . 2 VAL HG23 1 1
6 1882 1 1 2 VAL N N -2.728 0.987 4.075 1.00 . A A . 2 VAL N 1 1
6 1883 1 1 2 VAL O O -5.401 0.196 1.854 1.00 . A A . 2 VAL O 1 1
6 1884 1 1 3 TYR C C -7.399 1.626 3.302 1.00 . A A . 3 TYR C 1 1
6 1885 1 1 3 TYR CA C -6.842 0.525 4.200 1.00 . A A . 3 TYR CA 1 1
6 1886 1 1 3 TYR CB C -7.252 0.776 5.652 1.00 . A A . 3 TYR CB 1 1
6 1887 1 1 3 TYR CD1 C -9.746 0.386 5.608 1.00 . A A . 3 TYR CD1 1 1
6 1888 1 1 3 TYR CD2 C -8.401 -1.073 6.930 1.00 . A A . 3 TYR CD2 1 1
6 1889 1 1 3 TYR CE1 C -10.879 -0.307 5.990 1.00 . A A . 3 TYR CE1 1 1
6 1890 1 1 3 TYR CE2 C -9.530 -1.771 7.316 1.00 . A A . 3 TYR CE2 1 1
6 1891 1 1 3 TYR CG C -8.490 0.015 6.072 1.00 . A A . 3 TYR CG 1 1
6 1892 1 1 3 TYR CZ C -10.766 -1.384 6.843 1.00 . A A . 3 TYR CZ 1 1
6 1893 1 1 3 TYR H H -4.844 0.532 4.901 1.00 . A A . 3 TYR H 1 1
6 1894 1 1 3 TYR HA H -7.243 -0.424 3.879 1.00 . A A . 3 TYR HA 1 1
6 1895 1 1 3 TYR HB2 H -6.445 0.480 6.304 1.00 . A A . 3 TYR HB2 1 1
6 1896 1 1 3 TYR HB3 H -7.448 1.831 5.786 1.00 . A A . 3 TYR HB3 1 1
6 1897 1 1 3 TYR HD1 H -9.832 1.229 4.940 1.00 . A A . 3 TYR HD1 1 1
6 1898 1 1 3 TYR HD2 H -7.431 -1.373 7.300 1.00 . A A . 3 TYR HD2 1 1
6 1899 1 1 3 TYR HE1 H -11.848 -0.004 5.620 1.00 . A A . 3 TYR HE1 1 1
6 1900 1 1 3 TYR HE2 H -9.440 -2.614 7.985 1.00 . A A . 3 TYR HE2 1 1
6 1901 1 1 3 TYR HH H -12.481 -1.491 7.709 1.00 . A A . 3 TYR HH 1 1
6 1902 1 1 3 TYR N N -5.388 0.456 4.090 1.00 . A A . 3 TYR N 1 1
6 1903 1 1 3 TYR O O -8.506 1.512 2.776 1.00 . A A . 3 TYR O 1 1
6 1904 1 1 3 TYR OH O -11.893 -2.076 7.226 1.00 . A A . 3 TYR OH 1 1
6 1905 1 1 4 TYR C C -6.584 3.592 0.846 1.00 . A A . 4 TYR C 1 1
6 1906 1 1 4 TYR CA C -7.026 3.808 2.291 1.00 . A A . 4 TYR CA 1 1
6 1907 1 1 4 TYR CB C -6.437 5.114 2.826 1.00 . A A . 4 TYR CB 1 1
6 1908 1 1 4 TYR CD1 C -8.543 6.371 3.424 1.00 . A A . 4 TYR CD1 1 1
6 1909 1 1 4 TYR CD2 C -6.963 5.935 5.156 1.00 . A A . 4 TYR CD2 1 1
6 1910 1 1 4 TYR CE1 C -9.363 7.017 4.329 1.00 . A A . 4 TYR CE1 1 1
6 1911 1 1 4 TYR CE2 C -7.778 6.579 6.067 1.00 . A A . 4 TYR CE2 1 1
6 1912 1 1 4 TYR CG C -7.331 5.820 3.821 1.00 . A A . 4 TYR CG 1 1
6 1913 1 1 4 TYR CZ C -8.976 7.119 5.649 1.00 . A A . 4 TYR CZ 1 1
6 1914 1 1 4 TYR H H -5.746 2.716 3.573 1.00 . A A . 4 TYR H 1 1
6 1915 1 1 4 TYR HA H -8.103 3.871 2.320 1.00 . A A . 4 TYR HA 1 1
6 1916 1 1 4 TYR HB2 H -5.498 4.902 3.317 1.00 . A A . 4 TYR HB2 1 1
6 1917 1 1 4 TYR HB3 H -6.261 5.787 2.000 1.00 . A A . 4 TYR HB3 1 1
6 1918 1 1 4 TYR HD1 H -8.843 6.290 2.389 1.00 . A A . 4 TYR HD1 1 1
6 1919 1 1 4 TYR HD2 H -6.024 5.511 5.480 1.00 . A A . 4 TYR HD2 1 1
6 1920 1 1 4 TYR HE1 H -10.301 7.440 4.002 1.00 . A A . 4 TYR HE1 1 1
6 1921 1 1 4 TYR HE2 H -7.474 6.659 7.100 1.00 . A A . 4 TYR HE2 1 1
6 1922 1 1 4 TYR HH H -10.639 7.316 6.593 1.00 . A A . 4 TYR HH 1 1
6 1923 1 1 4 TYR N N -6.619 2.688 3.130 1.00 . A A . 4 TYR N 1 1
6 1924 1 1 4 TYR O O -7.172 4.147 -0.083 1.00 . A A . 4 TYR O 1 1
6 1925 1 1 4 TYR OH O -9.790 7.761 6.554 1.00 . A A . 4 TYR OH 1 1
6 1926 1 1 5 CYS C C -6.137 1.996 -1.594 1.00 . A A . 5 CYS C 1 1
6 1927 1 1 5 CYS CA C -5.025 2.484 -0.669 1.00 . A A . 5 CYS CA 1 1
6 1928 1 1 5 CYS CB C -3.916 1.431 -0.579 1.00 . A A . 5 CYS CB 1 1
6 1929 1 1 5 CYS H H -5.121 2.364 1.442 1.00 . A A . 5 CYS H 1 1
6 1930 1 1 5 CYS HA H -4.611 3.396 -1.071 1.00 . A A . 5 CYS HA 1 1
6 1931 1 1 5 CYS HB2 H -3.092 1.837 -0.013 1.00 . A A . 5 CYS HB2 1 1
6 1932 1 1 5 CYS HB3 H -4.300 0.560 -0.069 1.00 . A A . 5 CYS HB3 1 1
6 1933 1 1 5 CYS N N -5.547 2.778 0.662 1.00 . A A . 5 CYS N 1 1
6 1934 1 1 5 CYS O O -6.869 1.063 -1.264 1.00 . A A . 5 CYS O 1 1
6 1935 1 1 5 CYS SG S -3.265 0.890 -2.193 1.00 . A A . 5 CYS SG 1 1
6 1936 1 1 6 ILE C C -6.813 1.120 -4.614 1.00 . A A . 6 ILE C 1 1
6 1937 1 1 6 ILE CA C -7.282 2.268 -3.725 1.00 . A A . 6 ILE CA 1 1
6 1938 1 1 6 ILE CB C -7.666 3.466 -4.614 1.00 . A A . 6 ILE CB 1 1
6 1939 1 1 6 ILE CD1 C -6.766 4.996 -6.438 1.00 . A A . 6 ILE CD1 1 1
6 1940 1 1 6 ILE CG1 C -6.434 4.002 -5.346 1.00 . A A . 6 ILE CG1 1 1
6 1941 1 1 6 ILE CG2 C -8.311 4.560 -3.779 1.00 . A A . 6 ILE CG2 1 1
6 1942 1 1 6 ILE H H -5.646 3.372 -2.959 1.00 . A A . 6 ILE H 1 1
6 1943 1 1 6 ILE HA H -8.160 1.954 -3.182 1.00 . A A . 6 ILE HA 1 1
6 1944 1 1 6 ILE HB H -8.389 3.129 -5.341 1.00 . A A . 6 ILE HB 1 1
6 1945 1 1 6 ILE HD11 H -6.063 4.887 -7.250 1.00 . A A . 6 ILE HD11 1 1
6 1946 1 1 6 ILE HD12 H -6.705 5.999 -6.043 1.00 . A A . 6 ILE HD12 1 1
6 1947 1 1 6 ILE HD13 H -7.766 4.812 -6.802 1.00 . A A . 6 ILE HD13 1 1
6 1948 1 1 6 ILE HG12 H -5.787 4.495 -4.637 1.00 . A A . 6 ILE HG12 1 1
6 1949 1 1 6 ILE HG13 H -5.905 3.176 -5.798 1.00 . A A . 6 ILE HG13 1 1
6 1950 1 1 6 ILE HG21 H -8.838 5.245 -4.426 1.00 . A A . 6 ILE HG21 1 1
6 1951 1 1 6 ILE HG22 H -7.546 5.096 -3.235 1.00 . A A . 6 ILE HG22 1 1
6 1952 1 1 6 ILE HG23 H -9.006 4.118 -3.079 1.00 . A A . 6 ILE HG23 1 1
6 1953 1 1 6 ILE N N -6.259 2.635 -2.753 1.00 . A A . 6 ILE N 1 1
6 1954 1 1 6 ILE O O -7.619 0.317 -5.083 1.00 . A A . 6 ILE O 1 1
6 1955 1 1 7 LEU C C -5.270 -1.385 -5.119 1.00 . A A . 7 LEU C 1 1
6 1956 1 1 7 LEU CA C -4.931 -0.001 -5.676 1.00 . A A . 7 LEU CA 1 1
6 1957 1 1 7 LEU CB C -3.412 0.167 -5.767 1.00 . A A . 7 LEU CB 1 1
6 1958 1 1 7 LEU CD1 C -1.730 1.855 -6.549 1.00 . A A . 7 LEU CD1 1 1
6 1959 1 1 7 LEU CD2 C -2.568 0.104 -8.127 1.00 . A A . 7 LEU CD2 1 1
6 1960 1 1 7 LEU CG C -2.924 1.003 -6.952 1.00 . A A . 7 LEU CG 1 1
6 1961 1 1 7 LEU H H -4.913 1.719 -4.441 1.00 . A A . 7 LEU H 1 1
6 1962 1 1 7 LEU HA H -5.354 0.095 -6.663 1.00 . A A . 7 LEU HA 1 1
6 1963 1 1 7 LEU HB2 H -3.068 0.634 -4.855 1.00 . A A . 7 LEU HB2 1 1
6 1964 1 1 7 LEU HB3 H -2.965 -0.813 -5.840 1.00 . A A . 7 LEU HB3 1 1
6 1965 1 1 7 LEU HD11 H -2.075 2.821 -6.211 1.00 . A A . 7 LEU HD11 1 1
6 1966 1 1 7 LEU HD12 H -1.077 1.985 -7.400 1.00 . A A . 7 LEU HD12 1 1
6 1967 1 1 7 LEU HD13 H -1.192 1.365 -5.752 1.00 . A A . 7 LEU HD13 1 1
6 1968 1 1 7 LEU HD21 H -1.643 -0.413 -7.916 1.00 . A A . 7 LEU HD21 1 1
6 1969 1 1 7 LEU HD22 H -2.450 0.705 -9.016 1.00 . A A . 7 LEU HD22 1 1
6 1970 1 1 7 LEU HD23 H -3.356 -0.616 -8.281 1.00 . A A . 7 LEU HD23 1 1
6 1971 1 1 7 LEU HG H -3.716 1.667 -7.266 1.00 . A A . 7 LEU HG 1 1
6 1972 1 1 7 LEU N N -5.505 1.050 -4.842 1.00 . A A . 7 LEU N 1 1
6 1973 1 1 7 LEU O O -5.015 -1.667 -3.948 1.00 . A A . 7 LEU O 1 1
6 1974 1 1 8 PRO C C -5.000 -4.524 -5.341 1.00 . A A . 8 PRO C 1 1
6 1975 1 1 8 PRO CA C -6.217 -3.624 -5.527 1.00 . A A . 8 PRO CA 1 1
6 1976 1 1 8 PRO CB C -7.086 -4.132 -6.678 1.00 . A A . 8 PRO CB 1 1
6 1977 1 1 8 PRO CD C -6.191 -2.023 -7.366 1.00 . A A . 8 PRO CD 1 1
6 1978 1 1 8 PRO CG C -6.610 -3.377 -7.870 1.00 . A A . 8 PRO CG 1 1
6 1979 1 1 8 PRO HA H -6.795 -3.609 -4.614 1.00 . A A . 8 PRO HA 1 1
6 1980 1 1 8 PRO HB2 H -6.943 -5.196 -6.799 1.00 . A A . 8 PRO HB2 1 1
6 1981 1 1 8 PRO HB3 H -8.125 -3.923 -6.469 1.00 . A A . 8 PRO HB3 1 1
6 1982 1 1 8 PRO HD2 H -5.331 -1.667 -7.914 1.00 . A A . 8 PRO HD2 1 1
6 1983 1 1 8 PRO HD3 H -7.008 -1.321 -7.447 1.00 . A A . 8 PRO HD3 1 1
6 1984 1 1 8 PRO HG2 H -5.770 -3.888 -8.316 1.00 . A A . 8 PRO HG2 1 1
6 1985 1 1 8 PRO HG3 H -7.413 -3.278 -8.586 1.00 . A A . 8 PRO HG3 1 1
6 1986 1 1 8 PRO N N -5.849 -2.270 -5.951 1.00 . A A . 8 PRO N 1 1
6 1987 1 1 8 PRO O O -4.896 -5.248 -4.352 1.00 . A A . 8 PRO O 1 1
6 1988 1 1 9 LYS C C -1.660 -4.426 -5.875 1.00 . A A . 9 LYS C 1 1
6 1989 1 1 9 LYS CA C -2.869 -5.281 -6.240 1.00 . A A . 9 LYS CA 1 1
6 1990 1 1 9 LYS CB C -2.631 -5.977 -7.582 1.00 . A A . 9 LYS CB 1 1
6 1991 1 1 9 LYS CD C -3.934 -7.311 -9.267 1.00 . A A . 9 LYS CD 1 1
6 1992 1 1 9 LYS CE C -4.587 -8.655 -9.548 1.00 . A A . 9 LYS CE 1 1
6 1993 1 1 9 LYS CG C -3.526 -7.185 -7.808 1.00 . A A . 9 LYS CG 1 1
6 1994 1 1 9 LYS H H -4.219 -3.873 -7.063 1.00 . A A . 9 LYS H 1 1
6 1995 1 1 9 LYS HA H -3.009 -6.031 -5.476 1.00 . A A . 9 LYS HA 1 1
6 1996 1 1 9 LYS HB2 H -2.810 -5.270 -8.378 1.00 . A A . 9 LYS HB2 1 1
6 1997 1 1 9 LYS HB3 H -1.603 -6.305 -7.627 1.00 . A A . 9 LYS HB3 1 1
6 1998 1 1 9 LYS HD2 H -4.636 -6.525 -9.502 1.00 . A A . 9 LYS HD2 1 1
6 1999 1 1 9 LYS HD3 H -3.056 -7.211 -9.886 1.00 . A A . 9 LYS HD3 1 1
6 2000 1 1 9 LYS HE2 H -4.077 -9.416 -8.975 1.00 . A A . 9 LYS HE2 1 1
6 2001 1 1 9 LYS HE3 H -5.622 -8.609 -9.242 1.00 . A A . 9 LYS HE3 1 1
6 2002 1 1 9 LYS HG2 H -2.991 -8.077 -7.516 1.00 . A A . 9 LYS HG2 1 1
6 2003 1 1 9 LYS HG3 H -4.414 -7.081 -7.201 1.00 . A A . 9 LYS HG3 1 1
6 2004 1 1 9 LYS HZ1 H -3.665 -8.611 -11.421 1.00 . A A . 9 LYS HZ1 1 1
6 2005 1 1 9 LYS HZ2 H -5.355 -8.635 -11.490 1.00 . A A . 9 LYS HZ2 1 1
6 2006 1 1 9 LYS HZ3 H -4.505 -10.046 -11.104 1.00 . A A . 9 LYS HZ3 1 1
6 2007 1 1 9 LYS N N -4.080 -4.472 -6.299 1.00 . A A . 9 LYS N 1 1
6 2008 1 1 9 LYS NZ N -4.524 -9.012 -10.992 1.00 . A A . 9 LYS NZ 1 1
6 2009 1 1 9 LYS O O -0.835 -4.102 -6.729 1.00 . A A . 9 LYS O 1 1
6 2010 1 1 10 CYS C C 0.493 -4.067 -3.254 1.00 . A A . 10 CYS C 1 1
6 2011 1 1 10 CYS CA C -0.456 -3.244 -4.121 1.00 . A A . 10 CYS CA 1 1
6 2012 1 1 10 CYS CB C -0.987 -2.047 -3.328 1.00 . A A . 10 CYS CB 1 1
6 2013 1 1 10 CYS H H -2.253 -4.352 -3.967 1.00 . A A . 10 CYS H 1 1
6 2014 1 1 10 CYS HA H 0.086 -2.883 -4.982 1.00 . A A . 10 CYS HA 1 1
6 2015 1 1 10 CYS HB2 H -2.064 -2.028 -3.398 1.00 . A A . 10 CYS HB2 1 1
6 2016 1 1 10 CYS HB3 H -0.701 -2.153 -2.292 1.00 . A A . 10 CYS HB3 1 1
6 2017 1 1 10 CYS N N -1.563 -4.063 -4.601 1.00 . A A . 10 CYS N 1 1
6 2018 1 1 10 CYS O O 1.703 -3.841 -3.254 1.00 . A A . 10 CYS O 1 1
6 2019 1 1 10 CYS SG S -0.369 -0.436 -3.913 1.00 . A A . 10 CYS SG 1 1
6 2020 1 1 11 ALA C C 0.242 -7.319 -1.698 1.00 . A A . 11 ALA C 1 1
6 2021 1 1 11 ALA CA C 0.729 -5.875 -1.643 1.00 . A A . 11 ALA CA 1 1
6 2022 1 1 11 ALA CB C 0.685 -5.356 -0.215 1.00 . A A . 11 ALA CB 1 1
6 2023 1 1 11 ALA H H -1.036 -5.151 -2.558 1.00 . A A . 11 ALA H 1 1
6 2024 1 1 11 ALA HA H 1.753 -5.837 -1.983 1.00 . A A . 11 ALA HA 1 1
6 2025 1 1 11 ALA HB1 H -0.324 -5.056 0.029 1.00 . A A . 11 ALA HB1 1 1
6 2026 1 1 11 ALA HB2 H 1.345 -4.507 -0.119 1.00 . A A . 11 ALA HB2 1 1
6 2027 1 1 11 ALA HB3 H 1.001 -6.136 0.462 1.00 . A A . 11 ALA HB3 1 1
6 2028 1 1 11 ALA N N -0.066 -5.020 -2.515 1.00 . A A . 11 ALA N 1 1
6 2029 1 1 11 ALA O O -0.932 -7.579 -1.962 1.00 . A A . 11 ALA O 1 1
6 2030 1 1 12 ALA C C 0.702 -10.234 -0.053 1.00 . A A . 12 ALA C 1 1
6 2031 1 1 12 ALA CA C 0.814 -9.673 -1.468 1.00 . A A . 12 ALA CA 1 1
6 2032 1 1 12 ALA CB C 1.850 -10.450 -2.264 1.00 . A A . 12 ALA CB 1 1
6 2033 1 1 12 ALA H H 2.071 -7.986 -1.243 1.00 . A A . 12 ALA H 1 1
6 2034 1 1 12 ALA HA H -0.140 -9.780 -1.963 1.00 . A A . 12 ALA HA 1 1
6 2035 1 1 12 ALA HB1 H 1.409 -11.363 -2.636 1.00 . A A . 12 ALA HB1 1 1
6 2036 1 1 12 ALA HB2 H 2.690 -10.689 -1.627 1.00 . A A . 12 ALA HB2 1 1
6 2037 1 1 12 ALA HB3 H 2.189 -9.850 -3.096 1.00 . A A . 12 ALA HB3 1 1
6 2038 1 1 12 ALA N N 1.152 -8.255 -1.447 1.00 . A A . 12 ALA N 1 1
6 2039 1 1 12 ALA O O 0.886 -11.431 0.166 1.00 . A A . 12 ALA O 1 1
6 2040 1 1 13 ALA C C -0.247 -8.628 3.163 1.00 . A A . 13 ALA C 1 1
6 2041 1 1 13 ALA CA C 0.262 -9.775 2.296 1.00 . A A . 13 ALA CA 1 1
6 2042 1 1 13 ALA CB C 1.592 -10.289 2.827 1.00 . A A . 13 ALA CB 1 1
6 2043 1 1 13 ALA H H 0.263 -8.421 0.670 1.00 . A A . 13 ALA H 1 1
6 2044 1 1 13 ALA HA H -0.451 -10.586 2.334 1.00 . A A . 13 ALA HA 1 1
6 2045 1 1 13 ALA HB1 H 2.132 -9.477 3.290 1.00 . A A . 13 ALA HB1 1 1
6 2046 1 1 13 ALA HB2 H 2.174 -10.689 2.009 1.00 . A A . 13 ALA HB2 1 1
6 2047 1 1 13 ALA HB3 H 1.413 -11.065 3.555 1.00 . A A . 13 ALA HB3 1 1
6 2048 1 1 13 ALA N N 0.398 -9.363 0.904 1.00 . A A . 13 ALA N 1 1
6 2049 1 1 13 ALA O O 0.124 -8.508 4.330 1.00 . A A . 13 ALA O 1 1
6 2050 1 1 14 ALA C C -0.568 -5.795 3.936 1.00 . A A . 14 ALA C 1 1
6 2051 1 1 14 ALA CA C -1.664 -6.649 3.305 1.00 . A A . 14 ALA CA 1 1
6 2052 1 1 14 ALA CB C -2.638 -7.131 4.370 1.00 . A A . 14 ALA CB 1 1
6 2053 1 1 14 ALA H H -1.360 -7.936 1.652 1.00 . A A . 14 ALA H 1 1
6 2054 1 1 14 ALA HA H -2.212 -6.047 2.596 1.00 . A A . 14 ALA HA 1 1
6 2055 1 1 14 ALA HB1 H -3.628 -7.203 3.944 1.00 . A A . 14 ALA HB1 1 1
6 2056 1 1 14 ALA HB2 H -2.650 -6.428 5.191 1.00 . A A . 14 ALA HB2 1 1
6 2057 1 1 14 ALA HB3 H -2.329 -8.101 4.730 1.00 . A A . 14 ALA HB3 1 1
6 2058 1 1 14 ALA N N -1.102 -7.788 2.585 1.00 . A A . 14 ALA N 1 1
6 2059 1 1 14 ALA O O -0.790 -5.138 4.954 1.00 . A A . 14 ALA O 1 1
6 2060 1 1 15 ASN C C 1.633 -3.577 3.417 1.00 . A A . 15 ASN C 1 1
6 2061 1 1 15 ASN CA C 1.742 -5.035 3.833 1.00 . A A . 15 ASN CA 1 1
6 2062 1 1 15 ASN CB C 3.061 -5.628 3.335 1.00 . A A . 15 ASN CB 1 1
6 2063 1 1 15 ASN CG C 3.063 -5.863 1.838 1.00 . A A . 15 ASN CG 1 1
6 2064 1 1 15 ASN H H 0.732 -6.352 2.522 1.00 . A A . 15 ASN H 1 1
6 2065 1 1 15 ASN HA H 1.720 -5.080 4.912 1.00 . A A . 15 ASN HA 1 1
6 2066 1 1 15 ASN HB2 H 3.863 -4.949 3.574 1.00 . A A . 15 ASN HB2 1 1
6 2067 1 1 15 ASN HB3 H 3.234 -6.572 3.831 1.00 . A A . 15 ASN HB3 1 1
6 2068 1 1 15 ASN HD21 H 2.788 -7.813 2.118 1.00 . A A . 15 ASN HD21 1 1
6 2069 1 1 15 ASN HD22 H 2.896 -7.300 0.473 1.00 . A A . 15 ASN HD22 1 1
6 2070 1 1 15 ASN N N 0.614 -5.809 3.329 1.00 . A A . 15 ASN N 1 1
6 2071 1 1 15 ASN ND2 N 2.899 -7.118 1.436 1.00 . A A . 15 ASN ND2 1 1
6 2072 1 1 15 ASN O O 1.365 -3.262 2.257 1.00 . A A . 15 ASN O 1 1
6 2073 1 1 15 ASN OD1 O 3.210 -4.929 1.051 1.00 . A A . 15 ASN OD1 1 1
6 2074 1 1 16 VAL C C 3.156 -0.663 4.002 1.00 . A A . 16 VAL C 1 1
6 2075 1 1 16 VAL CA C 1.760 -1.265 4.155 1.00 . A A . 16 VAL CA 1 1
6 2076 1 1 16 VAL CB C 1.006 -0.586 5.319 1.00 . A A . 16 VAL CB 1 1
6 2077 1 1 16 VAL CG1 C 1.589 0.781 5.656 1.00 . A A . 16 VAL CG1 1 1
6 2078 1 1 16 VAL CG2 C -0.475 -0.471 4.993 1.00 . A A . 16 VAL CG2 1 1
6 2079 1 1 16 VAL H H 2.039 -3.023 5.285 1.00 . A A . 16 VAL H 1 1
6 2080 1 1 16 VAL HA H 1.202 -1.099 3.243 1.00 . A A . 16 VAL HA 1 1
6 2081 1 1 16 VAL HB H 1.106 -1.223 6.189 1.00 . A A . 16 VAL HB 1 1
6 2082 1 1 16 VAL HG11 H 0.924 1.301 6.331 1.00 . A A . 16 VAL HG11 1 1
6 2083 1 1 16 VAL HG12 H 1.704 1.356 4.749 1.00 . A A . 16 VAL HG12 1 1
6 2084 1 1 16 VAL HG13 H 2.553 0.655 6.127 1.00 . A A . 16 VAL HG13 1 1
6 2085 1 1 16 VAL HG21 H -0.969 0.105 5.762 1.00 . A A . 16 VAL HG21 1 1
6 2086 1 1 16 VAL HG22 H -0.910 -1.458 4.947 1.00 . A A . 16 VAL HG22 1 1
6 2087 1 1 16 VAL HG23 H -0.595 0.022 4.041 1.00 . A A . 16 VAL HG23 1 1
6 2088 1 1 16 VAL N N 1.836 -2.697 4.383 1.00 . A A . 16 VAL N 1 1
6 2089 1 1 16 VAL O O 3.414 0.100 3.071 1.00 . A A . 16 VAL O 1 1
6 2090 1 1 17 ALA C C 6.034 -0.676 3.504 1.00 . A A . 17 ALA C 1 1
6 2091 1 1 17 ALA CA C 5.420 -0.510 4.890 1.00 . A A . 17 ALA CA 1 1
6 2092 1 1 17 ALA CB C 6.268 -1.223 5.933 1.00 . A A . 17 ALA CB 1 1
6 2093 1 1 17 ALA H H 3.784 -1.626 5.639 1.00 . A A . 17 ALA H 1 1
6 2094 1 1 17 ALA HA H 5.395 0.541 5.139 1.00 . A A . 17 ALA HA 1 1
6 2095 1 1 17 ALA HB1 H 7.301 -1.227 5.616 1.00 . A A . 17 ALA HB1 1 1
6 2096 1 1 17 ALA HB2 H 5.923 -2.240 6.044 1.00 . A A . 17 ALA HB2 1 1
6 2097 1 1 17 ALA HB3 H 6.184 -0.709 6.879 1.00 . A A . 17 ALA HB3 1 1
6 2098 1 1 17 ALA N N 4.050 -1.013 4.923 1.00 . A A . 17 ALA N 1 1
6 2099 1 1 17 ALA O O 6.907 0.093 3.103 1.00 . A A . 17 ALA O 1 1
6 2100 1 1 18 ALA C C 5.198 -1.260 0.380 1.00 . A A . 18 ALA C 1 1
6 2101 1 1 18 ALA CA C 6.060 -1.950 1.431 1.00 . A A . 18 ALA CA 1 1
6 2102 1 1 18 ALA CB C 6.108 -3.450 1.175 1.00 . A A . 18 ALA CB 1 1
6 2103 1 1 18 ALA H H 4.867 -2.261 3.148 1.00 . A A . 18 ALA H 1 1
6 2104 1 1 18 ALA HA H 7.068 -1.567 1.365 1.00 . A A . 18 ALA HA 1 1
6 2105 1 1 18 ALA HB1 H 6.391 -3.961 2.084 1.00 . A A . 18 ALA HB1 1 1
6 2106 1 1 18 ALA HB2 H 6.834 -3.661 0.404 1.00 . A A . 18 ALA HB2 1 1
6 2107 1 1 18 ALA HB3 H 5.134 -3.792 0.858 1.00 . A A . 18 ALA HB3 1 1
6 2108 1 1 18 ALA N N 5.566 -1.683 2.774 1.00 . A A . 18 ALA N 1 1
6 2109 1 1 18 ALA O O 5.658 -0.982 -0.727 1.00 . A A . 18 ALA O 1 1
6 2110 1 1 19 HIS C C 3.278 1.181 -0.231 1.00 . A A . 19 HIS C 1 1
6 2111 1 1 19 HIS CA C 3.023 -0.328 -0.190 1.00 . A A . 19 HIS CA 1 1
6 2112 1 1 19 HIS CB C 1.566 -0.630 0.210 1.00 . A A . 19 HIS CB 1 1
6 2113 1 1 19 HIS CD2 C 0.630 1.383 1.524 1.00 . A A . 19 HIS CD2 1 1
6 2114 1 1 19 HIS CE1 C -0.659 2.170 -0.044 1.00 . A A . 19 HIS CE1 1 1
6 2115 1 1 19 HIS CG C 0.718 0.589 0.429 1.00 . A A . 19 HIS CG 1 1
6 2116 1 1 19 HIS H H 3.629 -1.232 1.625 1.00 . A A . 19 HIS H 1 1
6 2117 1 1 19 HIS HA H 3.204 -0.734 -1.174 1.00 . A A . 19 HIS HA 1 1
6 2118 1 1 19 HIS HB2 H 1.102 -1.217 -0.566 1.00 . A A . 19 HIS HB2 1 1
6 2119 1 1 19 HIS HB3 H 1.567 -1.201 1.129 1.00 . A A . 19 HIS HB3 1 1
6 2120 1 1 19 HIS HD2 H 1.151 1.253 2.461 1.00 . A A . 19 HIS HD2 1 1
6 2121 1 1 19 HIS HE1 H -1.330 2.816 -0.587 1.00 . A A . 19 HIS HE1 1 1
6 2122 1 1 19 HIS HE2 H -0.386 3.210 1.731 1.00 . A A . 19 HIS HE2 1 1
6 2123 1 1 19 HIS N N 3.943 -0.985 0.730 1.00 . A A . 19 HIS N 1 1
6 2124 1 1 19 HIS ND1 N -0.104 1.091 -0.555 1.00 . A A . 19 HIS ND1 1 1
6 2125 1 1 19 HIS NE2 N -0.249 2.389 1.214 1.00 . A A . 19 HIS NE2 1 1
6 2126 1 1 19 HIS O O 3.403 1.769 -1.300 1.00 . A A . 19 HIS O 1 1
6 2127 1 1 20 THR C C 4.715 3.699 0.112 1.00 . A A . 20 THR C 1 1
6 2128 1 1 20 THR CA C 3.582 3.246 1.032 1.00 . A A . 20 THR CA 1 1
6 2129 1 1 20 THR CB C 3.894 3.641 2.476 1.00 . A A . 20 THR CB 1 1
6 2130 1 1 20 THR CG2 C 5.136 2.972 3.024 1.00 . A A . 20 THR CG2 1 1
6 2131 1 1 20 THR H H 3.240 1.285 1.765 1.00 . A A . 20 THR H 1 1
6 2132 1 1 20 THR HA H 2.672 3.742 0.724 1.00 . A A . 20 THR HA 1 1
6 2133 1 1 20 THR HB H 3.062 3.359 3.103 1.00 . A A . 20 THR HB 1 1
6 2134 1 1 20 THR HG1 H 3.237 5.461 2.781 1.00 . A A . 20 THR HG1 1 1
6 2135 1 1 20 THR HG21 H 5.951 3.679 3.033 1.00 . A A . 20 THR HG21 1 1
6 2136 1 1 20 THR HG22 H 5.396 2.129 2.400 1.00 . A A . 20 THR HG22 1 1
6 2137 1 1 20 THR HG23 H 4.945 2.628 4.030 1.00 . A A . 20 THR HG23 1 1
6 2138 1 1 20 THR N N 3.351 1.803 0.941 1.00 . A A . 20 THR N 1 1
6 2139 1 1 20 THR O O 4.746 4.849 -0.327 1.00 . A A . 20 THR O 1 1
6 2140 1 1 20 THR OG1 O 4.079 5.042 2.584 1.00 . A A . 20 THR OG1 1 1
6 2141 1 1 21 THR C C 6.319 3.763 -2.346 1.00 . A A . 21 THR C 1 1
6 2142 1 1 21 THR CA C 6.779 3.107 -1.044 1.00 . A A . 21 THR CA 1 1
6 2143 1 1 21 THR CB C 7.571 1.834 -1.353 1.00 . A A . 21 THR CB 1 1
6 2144 1 1 21 THR CG2 C 6.864 0.897 -2.311 1.00 . A A . 21 THR CG2 1 1
6 2145 1 1 21 THR H H 5.571 1.894 0.203 1.00 . A A . 21 THR H 1 1
6 2146 1 1 21 THR HA H 7.418 3.796 -0.515 1.00 . A A . 21 THR HA 1 1
6 2147 1 1 21 THR HB H 7.738 1.297 -0.432 1.00 . A A . 21 THR HB 1 1
6 2148 1 1 21 THR HG1 H 9.459 2.338 -1.214 1.00 . A A . 21 THR HG1 1 1
6 2149 1 1 21 THR HG21 H 6.957 1.274 -3.319 1.00 . A A . 21 THR HG21 1 1
6 2150 1 1 21 THR HG22 H 5.819 0.832 -2.046 1.00 . A A . 21 THR HG22 1 1
6 2151 1 1 21 THR HG23 H 7.311 -0.084 -2.251 1.00 . A A . 21 THR HG23 1 1
6 2152 1 1 21 THR N N 5.645 2.793 -0.177 1.00 . A A . 21 THR N 1 1
6 2153 1 1 21 THR O O 6.951 4.697 -2.839 1.00 . A A . 21 THR O 1 1
6 2154 1 1 21 THR OG1 O 8.831 2.152 -1.917 1.00 . A A . 21 THR OG1 1 1
6 2155 1 1 22 HIS C C 3.473 4.696 -3.875 1.00 . A A . 22 HIS C 1 1
6 2156 1 1 22 HIS CA C 4.671 3.798 -4.141 1.00 . A A . 22 HIS CA 1 1
6 2157 1 1 22 HIS CB C 4.255 2.661 -5.079 1.00 . A A . 22 HIS CB 1 1
6 2158 1 1 22 HIS CD2 C 2.510 1.367 -3.642 1.00 . A A . 22 HIS CD2 1 1
6 2159 1 1 22 HIS CE1 C 3.499 -0.591 -3.652 1.00 . A A . 22 HIS CE1 1 1
6 2160 1 1 22 HIS CG C 3.649 1.484 -4.373 1.00 . A A . 22 HIS CG 1 1
6 2161 1 1 22 HIS H H 4.762 2.518 -2.452 1.00 . A A . 22 HIS H 1 1
6 2162 1 1 22 HIS HA H 5.442 4.380 -4.617 1.00 . A A . 22 HIS HA 1 1
6 2163 1 1 22 HIS HB2 H 3.526 3.034 -5.783 1.00 . A A . 22 HIS HB2 1 1
6 2164 1 1 22 HIS HB3 H 5.124 2.314 -5.619 1.00 . A A . 22 HIS HB3 1 1
6 2165 1 1 22 HIS HD1 H 5.081 0.001 -4.802 1.00 . A A . 22 HIS HD1 1 1
6 2166 1 1 22 HIS HD2 H 1.790 2.152 -3.426 1.00 . A A . 22 HIS HD2 1 1
6 2167 1 1 22 HIS HE1 H 3.717 -1.633 -3.470 1.00 . A A . 22 HIS HE1 1 1
6 2168 1 1 22 HIS HE2 H 1.837 -0.264 -2.510 1.00 . A A . 22 HIS HE2 1 1
6 2169 1 1 22 HIS N N 5.217 3.265 -2.894 1.00 . A A . 22 HIS N 1 1
6 2170 1 1 22 HIS ND1 N 4.241 0.240 -4.359 1.00 . A A . 22 HIS ND1 1 1
6 2171 1 1 22 HIS NE2 N 2.444 0.065 -3.204 1.00 . A A . 22 HIS NE2 1 1
6 2172 1 1 22 HIS O O 3.266 5.698 -4.560 1.00 . A A . 22 HIS O 1 1
6 2173 1 1 23 CYS C C 1.822 6.187 -1.550 1.00 . A A . 23 CYS C 1 1
6 2174 1 1 23 CYS CA C 1.492 5.063 -2.528 1.00 . A A . 23 CYS CA 1 1
6 2175 1 1 23 CYS CB C 0.482 4.106 -1.913 1.00 . A A . 23 CYS CB 1 1
6 2176 1 1 23 CYS H H 2.891 3.505 -2.387 1.00 . A A . 23 CYS H 1 1
6 2177 1 1 23 CYS HA H 1.076 5.488 -3.428 1.00 . A A . 23 CYS HA 1 1
6 2178 1 1 23 CYS HB2 H 1.016 3.324 -1.396 1.00 . A A . 23 CYS HB2 1 1
6 2179 1 1 23 CYS HB3 H -0.123 4.643 -1.208 1.00 . A A . 23 CYS HB3 1 1
6 2180 1 1 23 CYS N N 2.679 4.318 -2.887 1.00 . A A . 23 CYS N 1 1
6 2181 1 1 23 CYS O O 2.537 5.980 -0.571 1.00 . A A . 23 CYS O 1 1
6 2182 1 1 23 CYS SG S -0.628 3.309 -3.121 1.00 . A A . 23 CYS SG 1 1
6 2183 1 1 24 PHE C C 0.246 8.992 -0.300 1.00 . A A . 24 PHE C 1 1
6 2184 1 1 24 PHE CA C 1.536 8.534 -0.970 1.00 . A A . 24 PHE CA 1 1
6 2185 1 1 24 PHE CB C 2.137 9.681 -1.786 1.00 . A A . 24 PHE CB 1 1
6 2186 1 1 24 PHE CD1 C 0.169 10.521 -3.097 1.00 . A A . 24 PHE CD1 1 1
6 2187 1 1 24 PHE CD2 C 2.007 9.577 -4.290 1.00 . A A . 24 PHE CD2 1 1
6 2188 1 1 24 PHE CE1 C -0.490 10.753 -4.290 1.00 . A A . 24 PHE CE1 1 1
6 2189 1 1 24 PHE CE2 C 1.353 9.806 -5.485 1.00 . A A . 24 PHE CE2 1 1
6 2190 1 1 24 PHE CG C 1.423 9.932 -3.083 1.00 . A A . 24 PHE CG 1 1
6 2191 1 1 24 PHE CZ C 0.102 10.395 -5.485 1.00 . A A . 24 PHE CZ 1 1
6 2192 1 1 24 PHE H H 0.737 7.479 -2.622 1.00 . A A . 24 PHE H 1 1
6 2193 1 1 24 PHE HA H 2.241 8.241 -0.205 1.00 . A A . 24 PHE HA 1 1
6 2194 1 1 24 PHE HB2 H 2.093 10.589 -1.203 1.00 . A A . 24 PHE HB2 1 1
6 2195 1 1 24 PHE HB3 H 3.168 9.451 -2.011 1.00 . A A . 24 PHE HB3 1 1
6 2196 1 1 24 PHE HD1 H -0.294 10.801 -2.163 1.00 . A A . 24 PHE HD1 1 1
6 2197 1 1 24 PHE HD2 H 2.983 9.116 -4.291 1.00 . A A . 24 PHE HD2 1 1
6 2198 1 1 24 PHE HE1 H -1.466 11.213 -4.287 1.00 . A A . 24 PHE HE1 1 1
6 2199 1 1 24 PHE HE2 H 1.818 9.525 -6.419 1.00 . A A . 24 PHE HE2 1 1
6 2200 1 1 24 PHE HZ H -0.410 10.574 -6.418 1.00 . A A . 24 PHE HZ 1 1
6 2201 1 1 24 PHE N N 1.298 7.376 -1.826 1.00 . A A . 24 PHE N 1 1
6 2202 1 1 24 PHE O O 0.060 10.181 -0.035 1.00 . A A . 24 PHE O 1 1
6 2203 1 1 25 LYS C C -2.734 9.321 -0.239 1.00 . A A . 25 LYS C 1 1
6 2204 1 1 25 LYS CA C -1.918 8.351 0.610 1.00 . A A . 25 LYS CA 1 1
6 2205 1 1 25 LYS CB C -1.686 8.943 2.001 1.00 . A A . 25 LYS CB 1 1
6 2206 1 1 25 LYS CD C -0.607 8.305 4.179 1.00 . A A . 25 LYS CD 1 1
6 2207 1 1 25 LYS CE C 0.733 7.611 3.998 1.00 . A A . 25 LYS CE 1 1
6 2208 1 1 25 LYS CG C -1.597 7.897 3.100 1.00 . A A . 25 LYS CG 1 1
6 2209 1 1 25 LYS H H -0.439 7.115 -0.265 1.00 . A A . 25 LYS H 1 1
6 2210 1 1 25 LYS HA H -2.470 7.427 0.710 1.00 . A A . 25 LYS HA 1 1
6 2211 1 1 25 LYS HB2 H -0.762 9.503 1.991 1.00 . A A . 25 LYS HB2 1 1
6 2212 1 1 25 LYS HB3 H -2.500 9.612 2.235 1.00 . A A . 25 LYS HB3 1 1
6 2213 1 1 25 LYS HD2 H -0.457 9.374 4.132 1.00 . A A . 25 LYS HD2 1 1
6 2214 1 1 25 LYS HD3 H -1.013 8.040 5.145 1.00 . A A . 25 LYS HD3 1 1
6 2215 1 1 25 LYS HE2 H 0.590 6.736 3.383 1.00 . A A . 25 LYS HE2 1 1
6 2216 1 1 25 LYS HE3 H 1.412 8.290 3.504 1.00 . A A . 25 LYS HE3 1 1
6 2217 1 1 25 LYS HG2 H -2.572 7.775 3.547 1.00 . A A . 25 LYS HG2 1 1
6 2218 1 1 25 LYS HG3 H -1.278 6.960 2.668 1.00 . A A . 25 LYS HG3 1 1
6 2219 1 1 25 LYS HZ1 H 0.573 7.075 6.011 1.00 . A A . 25 LYS HZ1 1 1
6 2220 1 1 25 LYS HZ2 H 1.990 7.920 5.638 1.00 . A A . 25 LYS HZ2 1 1
6 2221 1 1 25 LYS HZ3 H 1.833 6.296 5.192 1.00 . A A . 25 LYS HZ3 1 1
6 2222 1 1 25 LYS N N -0.644 8.043 -0.030 1.00 . A A . 25 LYS N 1 1
6 2223 1 1 25 LYS NZ N 1.324 7.196 5.301 1.00 . A A . 25 LYS NZ 1 1
6 2224 1 1 25 LYS O O -2.248 9.710 -1.322 1.00 . A A . 25 LYS O 1 1
6 2225 1 1 25 LYS OXT O -3.851 9.683 0.187 1.00 . A A . 25 LYS OXT 1 1
6 2226 2 2 1 ZN ZN ZN -0.982 1.157 -2.370 1.00 . B A . 26 ZN ZN 1 1
7 2227 1 1 1 ALA C C -2.341 2.342 3.617 1.00 . A A . 1 ALA C 1 1
7 2228 1 1 1 ALA CA C -1.779 3.356 4.607 1.00 . A A . 1 ALA CA 1 1
7 2229 1 1 1 ALA CB C -2.829 4.405 4.941 1.00 . A A . 1 ALA CB 1 1
7 2230 1 1 1 ALA H1 H 0.170 3.273 3.957 1.00 . A A . 1 ALA H1 1 1
7 2231 1 1 1 ALA H2 H -0.257 4.734 4.749 1.00 . A A . 1 ALA H2 1 1
7 2232 1 1 1 ALA H3 H -0.802 4.431 3.150 1.00 . A A . 1 ALA H3 1 1
7 2233 1 1 1 ALA HA H -1.515 2.844 5.520 1.00 . A A . 1 ALA HA 1 1
7 2234 1 1 1 ALA HB1 H -2.609 4.842 5.903 1.00 . A A . 1 ALA HB1 1 1
7 2235 1 1 1 ALA HB2 H -3.804 3.941 4.971 1.00 . A A . 1 ALA HB2 1 1
7 2236 1 1 1 ALA HB3 H -2.821 5.176 4.186 1.00 . A A . 1 ALA HB3 1 1
7 2237 1 1 1 ALA N N -0.557 4.007 4.067 1.00 . A A . 1 ALA N 1 1
7 2238 1 1 1 ALA O O -2.443 2.616 2.422 1.00 . A A . 1 ALA O 1 1
7 2239 1 1 2 VAL C C -4.785 0.157 3.285 1.00 . A A . 2 VAL C 1 1
7 2240 1 1 2 VAL CA C -3.260 0.114 3.283 1.00 . A A . 2 VAL CA 1 1
7 2241 1 1 2 VAL CB C -2.789 -1.281 3.745 1.00 . A A . 2 VAL CB 1 1
7 2242 1 1 2 VAL CG1 C -3.265 -1.569 5.160 1.00 . A A . 2 VAL CG1 1 1
7 2243 1 1 2 VAL CG2 C -3.271 -2.355 2.781 1.00 . A A . 2 VAL CG2 1 1
7 2244 1 1 2 VAL H H -2.603 1.009 5.084 1.00 . A A . 2 VAL H 1 1
7 2245 1 1 2 VAL HA H -2.907 0.273 2.274 1.00 . A A . 2 VAL HA 1 1
7 2246 1 1 2 VAL HB H -1.708 -1.288 3.745 1.00 . A A . 2 VAL HB 1 1
7 2247 1 1 2 VAL HG11 H -2.868 -0.824 5.833 1.00 . A A . 2 VAL HG11 1 1
7 2248 1 1 2 VAL HG12 H -2.922 -2.548 5.463 1.00 . A A . 2 VAL HG12 1 1
7 2249 1 1 2 VAL HG13 H -4.344 -1.543 5.189 1.00 . A A . 2 VAL HG13 1 1
7 2250 1 1 2 VAL HG21 H -4.266 -2.670 3.063 1.00 . A A . 2 VAL HG21 1 1
7 2251 1 1 2 VAL HG22 H -2.601 -3.200 2.820 1.00 . A A . 2 VAL HG22 1 1
7 2252 1 1 2 VAL HG23 H -3.290 -1.956 1.778 1.00 . A A . 2 VAL HG23 1 1
7 2253 1 1 2 VAL N N -2.706 1.168 4.124 1.00 . A A . 2 VAL N 1 1
7 2254 1 1 2 VAL O O -5.422 -0.055 2.253 1.00 . A A . 2 VAL O 1 1
7 2255 1 1 3 TYR C C -7.377 1.605 3.674 1.00 . A A . 3 TYR C 1 1
7 2256 1 1 3 TYR CA C -6.813 0.515 4.579 1.00 . A A . 3 TYR CA 1 1
7 2257 1 1 3 TYR CB C -7.202 0.787 6.034 1.00 . A A . 3 TYR CB 1 1
7 2258 1 1 3 TYR CD1 C -8.255 -1.411 6.692 1.00 . A A . 3 TYR CD1 1 1
7 2259 1 1 3 TYR CD2 C -9.602 0.555 6.784 1.00 . A A . 3 TYR CD2 1 1
7 2260 1 1 3 TYR CE1 C -9.325 -2.169 7.129 1.00 . A A . 3 TYR CE1 1 1
7 2261 1 1 3 TYR CE2 C -10.676 -0.197 7.222 1.00 . A A . 3 TYR CE2 1 1
7 2262 1 1 3 TYR CG C -8.375 -0.039 6.513 1.00 . A A . 3 TYR CG 1 1
7 2263 1 1 3 TYR CZ C -10.533 -1.558 7.392 1.00 . A A . 3 TYR CZ 1 1
7 2264 1 1 3 TYR H H -4.802 0.601 5.234 1.00 . A A . 3 TYR H 1 1
7 2265 1 1 3 TYR HA H -7.224 -0.437 4.277 1.00 . A A . 3 TYR HA 1 1
7 2266 1 1 3 TYR HB2 H -6.360 0.566 6.672 1.00 . A A . 3 TYR HB2 1 1
7 2267 1 1 3 TYR HB3 H -7.463 1.830 6.141 1.00 . A A . 3 TYR HB3 1 1
7 2268 1 1 3 TYR HD1 H -7.308 -1.887 6.485 1.00 . A A . 3 TYR HD1 1 1
7 2269 1 1 3 TYR HD2 H -9.711 1.620 6.649 1.00 . A A . 3 TYR HD2 1 1
7 2270 1 1 3 TYR HE1 H -9.212 -3.235 7.263 1.00 . A A . 3 TYR HE1 1 1
7 2271 1 1 3 TYR HE2 H -11.621 0.282 7.428 1.00 . A A . 3 TYR HE2 1 1
7 2272 1 1 3 TYR HH H -11.618 -3.144 7.354 1.00 . A A . 3 TYR HH 1 1
7 2273 1 1 3 TYR N N -5.364 0.439 4.448 1.00 . A A . 3 TYR N 1 1
7 2274 1 1 3 TYR O O -8.489 1.485 3.158 1.00 . A A . 3 TYR O 1 1
7 2275 1 1 3 TYR OH O -11.600 -2.309 7.828 1.00 . A A . 3 TYR OH 1 1
7 2276 1 1 4 TYR C C -6.605 3.539 1.186 1.00 . A A . 4 TYR C 1 1
7 2277 1 1 4 TYR CA C -7.016 3.777 2.637 1.00 . A A . 4 TYR CA 1 1
7 2278 1 1 4 TYR CB C -6.405 5.086 3.143 1.00 . A A . 4 TYR CB 1 1
7 2279 1 1 4 TYR CD1 C -8.667 6.176 3.409 1.00 . A A . 4 TYR CD1 1 1
7 2280 1 1 4 TYR CD2 C -6.881 7.490 2.536 1.00 . A A . 4 TYR CD2 1 1
7 2281 1 1 4 TYR CE1 C -9.520 7.258 3.304 1.00 . A A . 4 TYR CE1 1 1
7 2282 1 1 4 TYR CE2 C -7.727 8.578 2.429 1.00 . A A . 4 TYR CE2 1 1
7 2283 1 1 4 TYR CG C -7.335 6.272 3.027 1.00 . A A . 4 TYR CG 1 1
7 2284 1 1 4 TYR CZ C -9.045 8.456 2.815 1.00 . A A . 4 TYR CZ 1 1
7 2285 1 1 4 TYR H H -5.723 2.698 3.920 1.00 . A A . 4 TYR H 1 1
7 2286 1 1 4 TYR HA H -8.091 3.848 2.688 1.00 . A A . 4 TYR HA 1 1
7 2287 1 1 4 TYR HB2 H -6.141 4.973 4.183 1.00 . A A . 4 TYR HB2 1 1
7 2288 1 1 4 TYR HB3 H -5.515 5.304 2.571 1.00 . A A . 4 TYR HB3 1 1
7 2289 1 1 4 TYR HD1 H -9.036 5.236 3.792 1.00 . A A . 4 TYR HD1 1 1
7 2290 1 1 4 TYR HD2 H -5.848 7.582 2.235 1.00 . A A . 4 TYR HD2 1 1
7 2291 1 1 4 TYR HE1 H -10.553 7.162 3.606 1.00 . A A . 4 TYR HE1 1 1
7 2292 1 1 4 TYR HE2 H -7.355 9.516 2.045 1.00 . A A . 4 TYR HE2 1 1
7 2293 1 1 4 TYR HH H -10.190 9.796 3.583 1.00 . A A . 4 TYR HH 1 1
7 2294 1 1 4 TYR N N -6.600 2.665 3.483 1.00 . A A . 4 TYR N 1 1
7 2295 1 1 4 TYR O O -7.215 4.077 0.262 1.00 . A A . 4 TYR O 1 1
7 2296 1 1 4 TYR OH O -9.891 9.536 2.709 1.00 . A A . 4 TYR OH 1 1
7 2297 1 1 5 CYS C C -6.214 1.923 -1.244 1.00 . A A . 5 CYS C 1 1
7 2298 1 1 5 CYS CA C -5.078 2.412 -0.346 1.00 . A A . 5 CYS CA 1 1
7 2299 1 1 5 CYS CB C -3.974 1.351 -0.266 1.00 . A A . 5 CYS CB 1 1
7 2300 1 1 5 CYS H H -5.125 2.325 1.769 1.00 . A A . 5 CYS H 1 1
7 2301 1 1 5 CYS HA H -4.664 3.316 -0.767 1.00 . A A . 5 CYS HA 1 1
7 2302 1 1 5 CYS HB2 H -3.121 1.769 0.245 1.00 . A A . 5 CYS HB2 1 1
7 2303 1 1 5 CYS HB3 H -4.340 0.503 0.294 1.00 . A A . 5 CYS HB3 1 1
7 2304 1 1 5 CYS N N -5.569 2.725 0.993 1.00 . A A . 5 CYS N 1 1
7 2305 1 1 5 CYS O O -6.853 0.910 -0.959 1.00 . A A . 5 CYS O 1 1
7 2306 1 1 5 CYS SG S -3.402 0.740 -1.886 1.00 . A A . 5 CYS SG 1 1
7 2307 1 1 6 ILE C C -6.956 1.513 -4.454 1.00 . A A . 6 ILE C 1 1
7 2308 1 1 6 ILE CA C -7.515 2.297 -3.270 1.00 . A A . 6 ILE CA 1 1
7 2309 1 1 6 ILE CB C -8.243 3.549 -3.795 1.00 . A A . 6 ILE CB 1 1
7 2310 1 1 6 ILE CD1 C -7.881 5.570 -5.300 1.00 . A A . 6 ILE CD1 1 1
7 2311 1 1 6 ILE CG1 C -7.241 4.531 -4.405 1.00 . A A . 6 ILE CG1 1 1
7 2312 1 1 6 ILE CG2 C -9.030 4.213 -2.675 1.00 . A A . 6 ILE CG2 1 1
7 2313 1 1 6 ILE H H -5.914 3.449 -2.501 1.00 . A A . 6 ILE H 1 1
7 2314 1 1 6 ILE HA H -8.233 1.681 -2.748 1.00 . A A . 6 ILE HA 1 1
7 2315 1 1 6 ILE HB H -8.941 3.239 -4.558 1.00 . A A . 6 ILE HB 1 1
7 2316 1 1 6 ILE HD11 H -7.455 5.504 -6.290 1.00 . A A . 6 ILE HD11 1 1
7 2317 1 1 6 ILE HD12 H -7.699 6.555 -4.895 1.00 . A A . 6 ILE HD12 1 1
7 2318 1 1 6 ILE HD13 H -8.945 5.394 -5.353 1.00 . A A . 6 ILE HD13 1 1
7 2319 1 1 6 ILE HG12 H -6.727 5.050 -3.610 1.00 . A A . 6 ILE HG12 1 1
7 2320 1 1 6 ILE HG13 H -6.522 3.981 -4.995 1.00 . A A . 6 ILE HG13 1 1
7 2321 1 1 6 ILE HG21 H -9.512 5.103 -3.053 1.00 . A A . 6 ILE HG21 1 1
7 2322 1 1 6 ILE HG22 H -8.359 4.479 -1.872 1.00 . A A . 6 ILE HG22 1 1
7 2323 1 1 6 ILE HG23 H -9.778 3.528 -2.307 1.00 . A A . 6 ILE HG23 1 1
7 2324 1 1 6 ILE N N -6.458 2.653 -2.329 1.00 . A A . 6 ILE N 1 1
7 2325 1 1 6 ILE O O -7.422 1.656 -5.584 1.00 . A A . 6 ILE O 1 1
7 2326 1 1 7 LEU C C -5.165 -1.571 -4.759 1.00 . A A . 7 LEU C 1 1
7 2327 1 1 7 LEU CA C -5.325 -0.124 -5.221 1.00 . A A . 7 LEU CA 1 1
7 2328 1 1 7 LEU CB C -3.957 0.458 -5.588 1.00 . A A . 7 LEU CB 1 1
7 2329 1 1 7 LEU CD1 C -2.167 0.797 -7.309 1.00 . A A . 7 LEU CD1 1 1
7 2330 1 1 7 LEU CD2 C -2.979 -1.511 -6.796 1.00 . A A . 7 LEU CD2 1 1
7 2331 1 1 7 LEU CG C -3.369 -0.044 -6.909 1.00 . A A . 7 LEU CG 1 1
7 2332 1 1 7 LEU H H -5.628 0.616 -3.264 1.00 . A A . 7 LEU H 1 1
7 2333 1 1 7 LEU HA H -5.962 -0.102 -6.093 1.00 . A A . 7 LEU HA 1 1
7 2334 1 1 7 LEU HB2 H -4.052 1.533 -5.647 1.00 . A A . 7 LEU HB2 1 1
7 2335 1 1 7 LEU HB3 H -3.264 0.218 -4.797 1.00 . A A . 7 LEU HB3 1 1
7 2336 1 1 7 LEU HD11 H -1.298 0.472 -6.756 1.00 . A A . 7 LEU HD11 1 1
7 2337 1 1 7 LEU HD12 H -2.365 1.836 -7.090 1.00 . A A . 7 LEU HD12 1 1
7 2338 1 1 7 LEU HD13 H -1.984 0.682 -8.367 1.00 . A A . 7 LEU HD13 1 1
7 2339 1 1 7 LEU HD21 H -3.809 -2.128 -7.105 1.00 . A A . 7 LEU HD21 1 1
7 2340 1 1 7 LEU HD22 H -2.724 -1.737 -5.772 1.00 . A A . 7 LEU HD22 1 1
7 2341 1 1 7 LEU HD23 H -2.128 -1.707 -7.431 1.00 . A A . 7 LEU HD23 1 1
7 2342 1 1 7 LEU HG H -4.114 0.046 -7.685 1.00 . A A . 7 LEU HG 1 1
7 2343 1 1 7 LEU N N -5.953 0.685 -4.184 1.00 . A A . 7 LEU N 1 1
7 2344 1 1 7 LEU O O -4.183 -1.913 -4.100 1.00 . A A . 7 LEU O 1 1
7 2345 1 1 8 PRO C C -5.155 -4.676 -5.596 1.00 . A A . 8 PRO C 1 1
7 2346 1 1 8 PRO CA C -6.088 -3.855 -4.709 1.00 . A A . 8 PRO CA 1 1
7 2347 1 1 8 PRO CB C -7.535 -4.303 -4.894 1.00 . A A . 8 PRO CB 1 1
7 2348 1 1 8 PRO CD C -7.342 -2.123 -5.877 1.00 . A A . 8 PRO CD 1 1
7 2349 1 1 8 PRO CG C -8.050 -3.448 -6.000 1.00 . A A . 8 PRO CG 1 1
7 2350 1 1 8 PRO HA H -5.799 -3.975 -3.675 1.00 . A A . 8 PRO HA 1 1
7 2351 1 1 8 PRO HB2 H -7.561 -5.350 -5.157 1.00 . A A . 8 PRO HB2 1 1
7 2352 1 1 8 PRO HB3 H -8.086 -4.141 -3.981 1.00 . A A . 8 PRO HB3 1 1
7 2353 1 1 8 PRO HD2 H -7.080 -1.745 -6.854 1.00 . A A . 8 PRO HD2 1 1
7 2354 1 1 8 PRO HD3 H -7.962 -1.412 -5.351 1.00 . A A . 8 PRO HD3 1 1
7 2355 1 1 8 PRO HG2 H -7.825 -3.905 -6.952 1.00 . A A . 8 PRO HG2 1 1
7 2356 1 1 8 PRO HG3 H -9.117 -3.313 -5.892 1.00 . A A . 8 PRO HG3 1 1
7 2357 1 1 8 PRO N N -6.130 -2.443 -5.096 1.00 . A A . 8 PRO N 1 1
7 2358 1 1 8 PRO O O -5.557 -5.692 -6.162 1.00 . A A . 8 PRO O 1 1
7 2359 1 1 9 LYS C C -1.581 -4.188 -6.512 1.00 . A A . 9 LYS C 1 1
7 2360 1 1 9 LYS CA C -2.919 -4.922 -6.532 1.00 . A A . 9 LYS CA 1 1
7 2361 1 1 9 LYS CB C -3.417 -5.054 -7.975 1.00 . A A . 9 LYS CB 1 1
7 2362 1 1 9 LYS CD C -4.151 -6.832 -9.591 1.00 . A A . 9 LYS CD 1 1
7 2363 1 1 9 LYS CE C -3.553 -7.501 -10.819 1.00 . A A . 9 LYS CE 1 1
7 2364 1 1 9 LYS CG C -3.072 -6.388 -8.618 1.00 . A A . 9 LYS CG 1 1
7 2365 1 1 9 LYS H H -3.645 -3.413 -5.239 1.00 . A A . 9 LYS H 1 1
7 2366 1 1 9 LYS HA H -2.780 -5.909 -6.118 1.00 . A A . 9 LYS HA 1 1
7 2367 1 1 9 LYS HB2 H -4.491 -4.942 -7.984 1.00 . A A . 9 LYS HB2 1 1
7 2368 1 1 9 LYS HB3 H -2.977 -4.267 -8.569 1.00 . A A . 9 LYS HB3 1 1
7 2369 1 1 9 LYS HD2 H -4.804 -7.532 -9.095 1.00 . A A . 9 LYS HD2 1 1
7 2370 1 1 9 LYS HD3 H -4.718 -5.967 -9.904 1.00 . A A . 9 LYS HD3 1 1
7 2371 1 1 9 LYS HE2 H -2.670 -8.048 -10.520 1.00 . A A . 9 LYS HE2 1 1
7 2372 1 1 9 LYS HE3 H -4.279 -8.187 -11.228 1.00 . A A . 9 LYS HE3 1 1
7 2373 1 1 9 LYS HG2 H -2.138 -6.288 -9.151 1.00 . A A . 9 LYS HG2 1 1
7 2374 1 1 9 LYS HG3 H -2.968 -7.134 -7.843 1.00 . A A . 9 LYS HG3 1 1
7 2375 1 1 9 LYS HZ1 H -3.768 -5.659 -11.778 1.00 . A A . 9 LYS HZ1 1 1
7 2376 1 1 9 LYS HZ2 H -3.315 -6.920 -12.810 1.00 . A A . 9 LYS HZ2 1 1
7 2377 1 1 9 LYS HZ3 H -2.179 -6.240 -11.758 1.00 . A A . 9 LYS HZ3 1 1
7 2378 1 1 9 LYS N N -3.908 -4.228 -5.714 1.00 . A A . 9 LYS N 1 1
7 2379 1 1 9 LYS NZ N -3.177 -6.511 -11.864 1.00 . A A . 9 LYS NZ 1 1
7 2380 1 1 9 LYS O O -0.886 -4.116 -7.525 1.00 . A A . 9 LYS O 1 1
7 2381 1 1 10 CYS C C 1.004 -3.691 -4.315 1.00 . A A . 10 CYS C 1 1
7 2382 1 1 10 CYS CA C 0.033 -2.918 -5.203 1.00 . A A . 10 CYS CA 1 1
7 2383 1 1 10 CYS CB C -0.221 -1.526 -4.616 1.00 . A A . 10 CYS CB 1 1
7 2384 1 1 10 CYS H H -1.818 -3.735 -4.578 1.00 . A A . 10 CYS H 1 1
7 2385 1 1 10 CYS HA H 0.471 -2.811 -6.185 1.00 . A A . 10 CYS HA 1 1
7 2386 1 1 10 CYS HB2 H 0.691 -0.952 -4.667 1.00 . A A . 10 CYS HB2 1 1
7 2387 1 1 10 CYS HB3 H -0.983 -1.031 -5.200 1.00 . A A . 10 CYS HB3 1 1
7 2388 1 1 10 CYS N N -1.224 -3.645 -5.352 1.00 . A A . 10 CYS N 1 1
7 2389 1 1 10 CYS O O 2.200 -3.757 -4.598 1.00 . A A . 10 CYS O 1 1
7 2390 1 1 10 CYS SG S -0.772 -1.536 -2.879 1.00 . A A . 10 CYS SG 1 1
7 2391 1 1 11 ALA C C 1.164 -6.540 -2.572 1.00 . A A . 11 ALA C 1 1
7 2392 1 1 11 ALA CA C 1.299 -5.043 -2.313 1.00 . A A . 11 ALA CA 1 1
7 2393 1 1 11 ALA CB C 0.913 -4.715 -0.878 1.00 . A A . 11 ALA CB 1 1
7 2394 1 1 11 ALA H H -0.481 -4.186 -3.072 1.00 . A A . 11 ALA H 1 1
7 2395 1 1 11 ALA HA H 2.329 -4.754 -2.459 1.00 . A A . 11 ALA HA 1 1
7 2396 1 1 11 ALA HB1 H 0.077 -5.330 -0.579 1.00 . A A . 11 ALA HB1 1 1
7 2397 1 1 11 ALA HB2 H 0.637 -3.673 -0.808 1.00 . A A . 11 ALA HB2 1 1
7 2398 1 1 11 ALA HB3 H 1.753 -4.909 -0.226 1.00 . A A . 11 ALA HB3 1 1
7 2399 1 1 11 ALA N N 0.481 -4.274 -3.242 1.00 . A A . 11 ALA N 1 1
7 2400 1 1 11 ALA O O 0.651 -6.956 -3.610 1.00 . A A . 11 ALA O 1 1
7 2401 1 1 12 ALA C C 0.862 -9.424 -0.548 1.00 . A A . 12 ALA C 1 1
7 2402 1 1 12 ALA CA C 1.561 -8.797 -1.750 1.00 . A A . 12 ALA CA 1 1
7 2403 1 1 12 ALA CB C 2.958 -9.377 -1.913 1.00 . A A . 12 ALA CB 1 1
7 2404 1 1 12 ALA H H 2.029 -6.956 -0.816 1.00 . A A . 12 ALA H 1 1
7 2405 1 1 12 ALA HA H 0.995 -9.026 -2.641 1.00 . A A . 12 ALA HA 1 1
7 2406 1 1 12 ALA HB1 H 2.895 -10.323 -2.429 1.00 . A A . 12 ALA HB1 1 1
7 2407 1 1 12 ALA HB2 H 3.401 -9.526 -0.940 1.00 . A A . 12 ALA HB2 1 1
7 2408 1 1 12 ALA HB3 H 3.567 -8.694 -2.486 1.00 . A A . 12 ALA HB3 1 1
7 2409 1 1 12 ALA N N 1.629 -7.346 -1.622 1.00 . A A . 12 ALA N 1 1
7 2410 1 1 12 ALA O O 0.028 -10.317 -0.699 1.00 . A A . 12 ALA O 1 1
7 2411 1 1 13 ALA C C -0.225 -8.410 2.573 1.00 . A A . 13 ALA C 1 1
7 2412 1 1 13 ALA CA C 0.616 -9.473 1.873 1.00 . A A . 13 ALA CA 1 1
7 2413 1 1 13 ALA CB C 1.702 -9.987 2.806 1.00 . A A . 13 ALA CB 1 1
7 2414 1 1 13 ALA H H 1.882 -8.243 0.703 1.00 . A A . 13 ALA H 1 1
7 2415 1 1 13 ALA HA H -0.021 -10.304 1.609 1.00 . A A . 13 ALA HA 1 1
7 2416 1 1 13 ALA HB1 H 2.480 -9.244 2.897 1.00 . A A . 13 ALA HB1 1 1
7 2417 1 1 13 ALA HB2 H 2.120 -10.898 2.404 1.00 . A A . 13 ALA HB2 1 1
7 2418 1 1 13 ALA HB3 H 1.276 -10.185 3.779 1.00 . A A . 13 ALA HB3 1 1
7 2419 1 1 13 ALA N N 1.210 -8.954 0.645 1.00 . A A . 13 ALA N 1 1
7 2420 1 1 13 ALA O O -0.380 -8.434 3.794 1.00 . A A . 13 ALA O 1 1
7 2421 1 1 14 ALA C C -0.839 -5.620 3.407 1.00 . A A . 14 ALA C 1 1
7 2422 1 1 14 ALA CA C -1.593 -6.409 2.342 1.00 . A A . 14 ALA CA 1 1
7 2423 1 1 14 ALA CB C -2.879 -6.981 2.919 1.00 . A A . 14 ALA CB 1 1
7 2424 1 1 14 ALA H H -0.609 -7.513 0.828 1.00 . A A . 14 ALA H 1 1
7 2425 1 1 14 ALA HA H -1.855 -5.743 1.534 1.00 . A A . 14 ALA HA 1 1
7 2426 1 1 14 ALA HB1 H -3.598 -7.122 2.125 1.00 . A A . 14 ALA HB1 1 1
7 2427 1 1 14 ALA HB2 H -3.282 -6.295 3.651 1.00 . A A . 14 ALA HB2 1 1
7 2428 1 1 14 ALA HB3 H -2.673 -7.930 3.390 1.00 . A A . 14 ALA HB3 1 1
7 2429 1 1 14 ALA N N -0.767 -7.480 1.794 1.00 . A A . 14 ALA N 1 1
7 2430 1 1 14 ALA O O -1.423 -5.178 4.396 1.00 . A A . 14 ALA O 1 1
7 2431 1 1 15 ASN C C 1.142 -3.214 3.948 1.00 . A A . 15 ASN C 1 1
7 2432 1 1 15 ASN CA C 1.296 -4.714 4.141 1.00 . A A . 15 ASN CA 1 1
7 2433 1 1 15 ASN CB C 2.763 -5.117 3.978 1.00 . A A . 15 ASN CB 1 1
7 2434 1 1 15 ASN CG C 3.223 -5.058 2.535 1.00 . A A . 15 ASN CG 1 1
7 2435 1 1 15 ASN H H 0.872 -5.825 2.394 1.00 . A A . 15 ASN H 1 1
7 2436 1 1 15 ASN HA H 0.971 -4.963 5.141 1.00 . A A . 15 ASN HA 1 1
7 2437 1 1 15 ASN HB2 H 3.378 -4.449 4.559 1.00 . A A . 15 ASN HB2 1 1
7 2438 1 1 15 ASN HB3 H 2.895 -6.126 4.339 1.00 . A A . 15 ASN HB3 1 1
7 2439 1 1 15 ASN HD21 H 4.510 -6.538 2.859 1.00 . A A . 15 ASN HD21 1 1
7 2440 1 1 15 ASN HD22 H 4.484 -5.904 1.252 1.00 . A A . 15 ASN HD22 1 1
7 2441 1 1 15 ASN N N 0.463 -5.449 3.200 1.00 . A A . 15 ASN N 1 1
7 2442 1 1 15 ASN ND2 N 4.168 -5.920 2.180 1.00 . A A . 15 ASN ND2 1 1
7 2443 1 1 15 ASN O O 0.809 -2.744 2.860 1.00 . A A . 15 ASN O 1 1
7 2444 1 1 15 ASN OD1 O 2.736 -4.247 1.748 1.00 . A A . 15 ASN OD1 1 1
7 2445 1 1 16 VAL C C 2.621 -0.354 4.859 1.00 . A A . 16 VAL C 1 1
7 2446 1 1 16 VAL CA C 1.255 -1.023 4.992 1.00 . A A . 16 VAL CA 1 1
7 2447 1 1 16 VAL CB C 0.530 -0.522 6.260 1.00 . A A . 16 VAL CB 1 1
7 2448 1 1 16 VAL CG1 C 1.502 -0.249 7.403 1.00 . A A . 16 VAL CG1 1 1
7 2449 1 1 16 VAL CG2 C -0.300 0.714 5.948 1.00 . A A . 16 VAL CG2 1 1
7 2450 1 1 16 VAL H H 1.629 -2.911 5.859 1.00 . A A . 16 VAL H 1 1
7 2451 1 1 16 VAL HA H 0.654 -0.759 4.133 1.00 . A A . 16 VAL HA 1 1
7 2452 1 1 16 VAL HB H -0.140 -1.305 6.579 1.00 . A A . 16 VAL HB 1 1
7 2453 1 1 16 VAL HG11 H 0.949 0.057 8.279 1.00 . A A . 16 VAL HG11 1 1
7 2454 1 1 16 VAL HG12 H 2.185 0.536 7.117 1.00 . A A . 16 VAL HG12 1 1
7 2455 1 1 16 VAL HG13 H 2.058 -1.148 7.625 1.00 . A A . 16 VAL HG13 1 1
7 2456 1 1 16 VAL HG21 H -1.220 0.680 6.511 1.00 . A A . 16 VAL HG21 1 1
7 2457 1 1 16 VAL HG22 H -0.523 0.741 4.892 1.00 . A A . 16 VAL HG22 1 1
7 2458 1 1 16 VAL HG23 H 0.257 1.598 6.221 1.00 . A A . 16 VAL HG23 1 1
7 2459 1 1 16 VAL N N 1.376 -2.471 5.020 1.00 . A A . 16 VAL N 1 1
7 2460 1 1 16 VAL O O 2.796 0.576 4.071 1.00 . A A . 16 VAL O 1 1
7 2461 1 1 17 ALA C C 5.613 -0.554 4.274 1.00 . A A . 17 ALA C 1 1
7 2462 1 1 17 ALA CA C 4.933 -0.289 5.614 1.00 . A A . 17 ALA CA 1 1
7 2463 1 1 17 ALA CB C 5.757 -0.876 6.751 1.00 . A A . 17 ALA CB 1 1
7 2464 1 1 17 ALA H H 3.374 -1.577 6.245 1.00 . A A . 17 ALA H 1 1
7 2465 1 1 17 ALA HA H 4.863 0.778 5.766 1.00 . A A . 17 ALA HA 1 1
7 2466 1 1 17 ALA HB1 H 6.135 -1.844 6.458 1.00 . A A . 17 ALA HB1 1 1
7 2467 1 1 17 ALA HB2 H 5.136 -0.981 7.628 1.00 . A A . 17 ALA HB2 1 1
7 2468 1 1 17 ALA HB3 H 6.584 -0.217 6.972 1.00 . A A . 17 ALA HB3 1 1
7 2469 1 1 17 ALA N N 3.581 -0.836 5.638 1.00 . A A . 17 ALA N 1 1
7 2470 1 1 17 ALA O O 6.531 0.166 3.882 1.00 . A A . 17 ALA O 1 1
7 2471 1 1 18 ALA C C 4.844 -1.484 1.127 1.00 . A A . 18 ALA C 1 1
7 2472 1 1 18 ALA CA C 5.730 -1.948 2.283 1.00 . A A . 18 ALA CA 1 1
7 2473 1 1 18 ALA CB C 5.955 -3.451 2.206 1.00 . A A . 18 ALA CB 1 1
7 2474 1 1 18 ALA H H 4.427 -2.131 3.941 1.00 . A A . 18 ALA H 1 1
7 2475 1 1 18 ALA HA H 6.692 -1.463 2.201 1.00 . A A . 18 ALA HA 1 1
7 2476 1 1 18 ALA HB1 H 5.881 -3.877 3.196 1.00 . A A . 18 ALA HB1 1 1
7 2477 1 1 18 ALA HB2 H 6.938 -3.648 1.802 1.00 . A A . 18 ALA HB2 1 1
7 2478 1 1 18 ALA HB3 H 5.208 -3.896 1.567 1.00 . A A . 18 ALA HB3 1 1
7 2479 1 1 18 ALA N N 5.160 -1.592 3.577 1.00 . A A . 18 ALA N 1 1
7 2480 1 1 18 ALA O O 5.210 -1.632 -0.038 1.00 . A A . 18 ALA O 1 1
7 2481 1 1 19 HIS C C 3.126 0.971 -0.020 1.00 . A A . 19 HIS C 1 1
7 2482 1 1 19 HIS CA C 2.759 -0.448 0.422 1.00 . A A . 19 HIS CA 1 1
7 2483 1 1 19 HIS CB C 1.308 -0.507 0.935 1.00 . A A . 19 HIS CB 1 1
7 2484 1 1 19 HIS CD2 C 0.516 1.859 1.596 1.00 . A A . 19 HIS CD2 1 1
7 2485 1 1 19 HIS CE1 C -0.721 2.239 -0.155 1.00 . A A . 19 HIS CE1 1 1
7 2486 1 1 19 HIS CG C 0.545 0.775 0.782 1.00 . A A . 19 HIS CG 1 1
7 2487 1 1 19 HIS H H 3.433 -0.830 2.392 1.00 . A A . 19 HIS H 1 1
7 2488 1 1 19 HIS HA H 2.854 -1.107 -0.428 1.00 . A A . 19 HIS HA 1 1
7 2489 1 1 19 HIS HB2 H 0.774 -1.273 0.393 1.00 . A A . 19 HIS HB2 1 1
7 2490 1 1 19 HIS HB3 H 1.319 -0.763 1.985 1.00 . A A . 19 HIS HB3 1 1
7 2491 1 1 19 HIS HD2 H 1.028 1.972 2.540 1.00 . A A . 19 HIS HD2 1 1
7 2492 1 1 19 HIS HE1 H -1.343 2.745 -0.876 1.00 . A A . 19 HIS HE1 1 1
7 2493 1 1 19 HIS HE2 H -0.367 3.732 1.244 1.00 . A A . 19 HIS HE2 1 1
7 2494 1 1 19 HIS N N 3.679 -0.924 1.449 1.00 . A A . 19 HIS N 1 1
7 2495 1 1 19 HIS ND1 N -0.245 1.024 -0.318 1.00 . A A . 19 HIS ND1 1 1
7 2496 1 1 19 HIS NE2 N -0.292 2.788 0.992 1.00 . A A . 19 HIS NE2 1 1
7 2497 1 1 19 HIS O O 3.293 1.235 -1.207 1.00 . A A . 19 HIS O 1 1
7 2498 1 1 20 THR C C 4.753 3.369 -0.348 1.00 . A A . 20 THR C 1 1
7 2499 1 1 20 THR CA C 3.586 3.273 0.637 1.00 . A A . 20 THR CA 1 1
7 2500 1 1 20 THR CB C 3.929 4.024 1.924 1.00 . A A . 20 THR CB 1 1
7 2501 1 1 20 THR CG2 C 4.883 3.268 2.824 1.00 . A A . 20 THR CG2 1 1
7 2502 1 1 20 THR H H 3.100 1.616 1.870 1.00 . A A . 20 THR H 1 1
7 2503 1 1 20 THR HA H 2.718 3.730 0.185 1.00 . A A . 20 THR HA 1 1
7 2504 1 1 20 THR HB H 3.019 4.199 2.480 1.00 . A A . 20 THR HB 1 1
7 2505 1 1 20 THR HG1 H 4.208 5.933 2.261 1.00 . A A . 20 THR HG1 1 1
7 2506 1 1 20 THR HG21 H 5.649 3.940 3.182 1.00 . A A . 20 THR HG21 1 1
7 2507 1 1 20 THR HG22 H 5.341 2.464 2.266 1.00 . A A . 20 THR HG22 1 1
7 2508 1 1 20 THR HG23 H 4.340 2.860 3.663 1.00 . A A . 20 THR HG23 1 1
7 2509 1 1 20 THR N N 3.247 1.882 0.939 1.00 . A A . 20 THR N 1 1
7 2510 1 1 20 THR O O 4.876 4.350 -1.081 1.00 . A A . 20 THR O 1 1
7 2511 1 1 20 THR OG1 O 4.518 5.279 1.631 1.00 . A A . 20 THR OG1 1 1
7 2512 1 1 21 THR C C 6.352 2.610 -2.697 1.00 . A A . 21 THR C 1 1
7 2513 1 1 21 THR CA C 6.759 2.322 -1.254 1.00 . A A . 21 THR CA 1 1
7 2514 1 1 21 THR CB C 7.456 0.962 -1.169 1.00 . A A . 21 THR CB 1 1
7 2515 1 1 21 THR CG2 C 6.677 -0.160 -1.826 1.00 . A A . 21 THR CG2 1 1
7 2516 1 1 21 THR H H 5.457 1.595 0.249 1.00 . A A . 21 THR H 1 1
7 2517 1 1 21 THR HA H 7.447 3.087 -0.927 1.00 . A A . 21 THR HA 1 1
7 2518 1 1 21 THR HB H 7.588 0.704 -0.130 1.00 . A A . 21 THR HB 1 1
7 2519 1 1 21 THR HG1 H 9.410 1.084 -1.103 1.00 . A A . 21 THR HG1 1 1
7 2520 1 1 21 THR HG21 H 6.826 -0.123 -2.896 1.00 . A A . 21 THR HG21 1 1
7 2521 1 1 21 THR HG22 H 5.627 -0.047 -1.604 1.00 . A A . 21 THR HG22 1 1
7 2522 1 1 21 THR HG23 H 7.025 -1.110 -1.448 1.00 . A A . 21 THR HG23 1 1
7 2523 1 1 21 THR N N 5.605 2.348 -0.358 1.00 . A A . 21 THR N 1 1
7 2524 1 1 21 THR O O 7.052 3.317 -3.422 1.00 . A A . 21 THR O 1 1
7 2525 1 1 21 THR OG1 O 8.734 1.013 -1.780 1.00 . A A . 21 THR OG1 1 1
7 2526 1 1 22 HIS C C 3.567 3.237 -4.497 1.00 . A A . 22 HIS C 1 1
7 2527 1 1 22 HIS CA C 4.718 2.245 -4.468 1.00 . A A . 22 HIS CA 1 1
7 2528 1 1 22 HIS CB C 4.255 0.914 -5.066 1.00 . A A . 22 HIS CB 1 1
7 2529 1 1 22 HIS CD2 C 2.389 0.268 -3.364 1.00 . A A . 22 HIS CD2 1 1
7 2530 1 1 22 HIS CE1 C 3.067 -1.768 -2.925 1.00 . A A . 22 HIS CE1 1 1
7 2531 1 1 22 HIS CG C 3.507 0.041 -4.102 1.00 . A A . 22 HIS CG 1 1
7 2532 1 1 22 HIS H H 4.706 1.496 -2.483 1.00 . A A . 22 HIS H 1 1
7 2533 1 1 22 HIS HA H 5.527 2.634 -5.065 1.00 . A A . 22 HIS HA 1 1
7 2534 1 1 22 HIS HB2 H 3.604 1.112 -5.904 1.00 . A A . 22 HIS HB2 1 1
7 2535 1 1 22 HIS HB3 H 5.119 0.364 -5.412 1.00 . A A . 22 HIS HB3 1 1
7 2536 1 1 22 HIS HD1 H 4.682 -1.705 -4.177 1.00 . A A . 22 HIS HD1 1 1
7 2537 1 1 22 HIS HD2 H 1.801 1.180 -3.339 1.00 . A A . 22 HIS HD2 1 1
7 2538 1 1 22 HIS HE1 H 3.127 -2.764 -2.514 1.00 . A A . 22 HIS HE1 1 1
7 2539 1 1 22 HIS HE2 H 1.535 -0.926 -1.872 1.00 . A A . 22 HIS HE2 1 1
7 2540 1 1 22 HIS N N 5.217 2.052 -3.108 1.00 . A A . 22 HIS N 1 1
7 2541 1 1 22 HIS ND1 N 3.903 -1.245 -3.802 1.00 . A A . 22 HIS ND1 1 1
7 2542 1 1 22 HIS NE2 N 2.140 -0.873 -2.640 1.00 . A A . 22 HIS NE2 1 1
7 2543 1 1 22 HIS O O 3.381 3.966 -5.470 1.00 . A A . 22 HIS O 1 1
7 2544 1 1 23 CYS C C 2.020 5.446 -2.673 1.00 . A A . 23 CYS C 1 1
7 2545 1 1 23 CYS CA C 1.641 4.117 -3.319 1.00 . A A . 23 CYS CA 1 1
7 2546 1 1 23 CYS CB C 0.571 3.414 -2.497 1.00 . A A . 23 CYS CB 1 1
7 2547 1 1 23 CYS H H 2.979 2.629 -2.693 1.00 . A A . 23 CYS H 1 1
7 2548 1 1 23 CYS HA H 1.260 4.302 -4.312 1.00 . A A . 23 CYS HA 1 1
7 2549 1 1 23 CYS HB2 H 1.055 2.789 -1.762 1.00 . A A . 23 CYS HB2 1 1
7 2550 1 1 23 CYS HB3 H -0.022 4.152 -1.993 1.00 . A A . 23 CYS HB3 1 1
7 2551 1 1 23 CYS N N 2.788 3.243 -3.428 1.00 . A A . 23 CYS N 1 1
7 2552 1 1 23 CYS O O 3.184 5.677 -2.342 1.00 . A A . 23 CYS O 1 1
7 2553 1 1 23 CYS SG S -0.546 2.350 -3.470 1.00 . A A . 23 CYS SG 1 1
7 2554 1 1 24 PHE C C -0.014 8.157 -1.249 1.00 . A A . 24 PHE C 1 1
7 2555 1 1 24 PHE CA C 1.262 7.622 -1.890 1.00 . A A . 24 PHE CA 1 1
7 2556 1 1 24 PHE CB C 1.774 8.611 -2.937 1.00 . A A . 24 PHE CB 1 1
7 2557 1 1 24 PHE CD1 C -0.149 9.434 -4.323 1.00 . A A . 24 PHE CD1 1 1
7 2558 1 1 24 PHE CD2 C 1.317 7.809 -5.271 1.00 . A A . 24 PHE CD2 1 1
7 2559 1 1 24 PHE CE1 C -0.896 9.443 -5.486 1.00 . A A . 24 PHE CE1 1 1
7 2560 1 1 24 PHE CE2 C 0.573 7.813 -6.436 1.00 . A A . 24 PHE CE2 1 1
7 2561 1 1 24 PHE CG C 0.964 8.619 -4.203 1.00 . A A . 24 PHE CG 1 1
7 2562 1 1 24 PHE CZ C -0.534 8.631 -6.544 1.00 . A A . 24 PHE CZ 1 1
7 2563 1 1 24 PHE H H 0.125 6.074 -2.781 1.00 . A A . 24 PHE H 1 1
7 2564 1 1 24 PHE HA H 2.013 7.503 -1.123 1.00 . A A . 24 PHE HA 1 1
7 2565 1 1 24 PHE HB2 H 1.750 9.608 -2.523 1.00 . A A . 24 PHE HB2 1 1
7 2566 1 1 24 PHE HB3 H 2.792 8.358 -3.194 1.00 . A A . 24 PHE HB3 1 1
7 2567 1 1 24 PHE HD1 H -0.433 10.069 -3.498 1.00 . A A . 24 PHE HD1 1 1
7 2568 1 1 24 PHE HD2 H 2.183 7.170 -5.188 1.00 . A A . 24 PHE HD2 1 1
7 2569 1 1 24 PHE HE1 H -1.763 10.082 -5.568 1.00 . A A . 24 PHE HE1 1 1
7 2570 1 1 24 PHE HE2 H 0.859 7.178 -7.262 1.00 . A A . 24 PHE HE2 1 1
7 2571 1 1 24 PHE HZ H -1.116 8.636 -7.453 1.00 . A A . 24 PHE HZ 1 1
7 2572 1 1 24 PHE N N 1.031 6.316 -2.496 1.00 . A A . 24 PHE N 1 1
7 2573 1 1 24 PHE O O -0.271 9.361 -1.263 1.00 . A A . 24 PHE O 1 1
7 2574 1 1 25 LYS C C -3.003 8.312 -1.034 1.00 . A A . 25 LYS C 1 1
7 2575 1 1 25 LYS CA C -2.063 7.635 -0.042 1.00 . A A . 25 LYS CA 1 1
7 2576 1 1 25 LYS CB C -1.789 8.571 1.137 1.00 . A A . 25 LYS CB 1 1
7 2577 1 1 25 LYS CD C -0.931 8.837 3.484 1.00 . A A . 25 LYS CD 1 1
7 2578 1 1 25 LYS CE C -0.954 8.100 4.813 1.00 . A A . 25 LYS CE 1 1
7 2579 1 1 25 LYS CG C -1.118 7.882 2.316 1.00 . A A . 25 LYS CG 1 1
7 2580 1 1 25 LYS H H -0.554 6.309 -0.708 1.00 . A A . 25 LYS H 1 1
7 2581 1 1 25 LYS HA H -2.533 6.735 0.326 1.00 . A A . 25 LYS HA 1 1
7 2582 1 1 25 LYS HB2 H -1.147 9.372 0.804 1.00 . A A . 25 LYS HB2 1 1
7 2583 1 1 25 LYS HB3 H -2.724 8.988 1.477 1.00 . A A . 25 LYS HB3 1 1
7 2584 1 1 25 LYS HD2 H 0.019 9.338 3.379 1.00 . A A . 25 LYS HD2 1 1
7 2585 1 1 25 LYS HD3 H -1.728 9.565 3.472 1.00 . A A . 25 LYS HD3 1 1
7 2586 1 1 25 LYS HE2 H -1.459 8.715 5.543 1.00 . A A . 25 LYS HE2 1 1
7 2587 1 1 25 LYS HE3 H -1.496 7.174 4.688 1.00 . A A . 25 LYS HE3 1 1
7 2588 1 1 25 LYS HG2 H -1.734 7.055 2.635 1.00 . A A . 25 LYS HG2 1 1
7 2589 1 1 25 LYS HG3 H -0.151 7.516 2.004 1.00 . A A . 25 LYS HG3 1 1
7 2590 1 1 25 LYS HZ1 H 0.964 8.675 5.405 1.00 . A A . 25 LYS HZ1 1 1
7 2591 1 1 25 LYS HZ2 H 0.908 7.172 4.633 1.00 . A A . 25 LYS HZ2 1 1
7 2592 1 1 25 LYS HZ3 H 0.370 7.323 6.229 1.00 . A A . 25 LYS HZ3 1 1
7 2593 1 1 25 LYS N N -0.812 7.254 -0.688 1.00 . A A . 25 LYS N 1 1
7 2594 1 1 25 LYS NZ N 0.419 7.796 5.305 1.00 . A A . 25 LYS NZ 1 1
7 2595 1 1 25 LYS O O -2.691 8.306 -2.243 1.00 . A A . 25 LYS O 1 1
7 2596 1 1 25 LYS OXT O -4.046 8.842 -0.593 1.00 . A A . 25 LYS OXT 1 1
7 2597 2 2 1 ZN ZN ZN -1.115 0.599 -2.080 1.00 . B A . 26 ZN ZN 1 1
8 2598 1 1 1 ALA C C -2.248 2.163 3.925 1.00 . A A . 1 ALA C 1 1
8 2599 1 1 1 ALA CA C -1.771 2.909 5.167 1.00 . A A . 1 ALA CA 1 1
8 2600 1 1 1 ALA CB C -2.867 2.933 6.220 1.00 . A A . 1 ALA CB 1 1
8 2601 1 1 1 ALA H1 H -0.439 4.237 4.334 1.00 . A A . 1 ALA H1 1 1
8 2602 1 1 1 ALA H2 H -1.265 4.824 5.719 1.00 . A A . 1 ALA H2 1 1
8 2603 1 1 1 ALA H3 H -2.083 4.706 4.216 1.00 . A A . 1 ALA H3 1 1
8 2604 1 1 1 ALA HA H -0.920 2.388 5.580 1.00 . A A . 1 ALA HA 1 1
8 2605 1 1 1 ALA HB1 H -2.422 2.944 7.204 1.00 . A A . 1 ALA HB1 1 1
8 2606 1 1 1 ALA HB2 H -3.487 2.054 6.115 1.00 . A A . 1 ALA HB2 1 1
8 2607 1 1 1 ALA HB3 H -3.473 3.818 6.090 1.00 . A A . 1 ALA HB3 1 1
8 2608 1 1 1 ALA N N -1.351 4.294 4.828 1.00 . A A . 1 ALA N 1 1
8 2609 1 1 1 ALA O O -2.205 2.694 2.816 1.00 . A A . 1 ALA O 1 1
8 2610 1 1 2 VAL C C -4.712 0.135 2.949 1.00 . A A . 2 VAL C 1 1
8 2611 1 1 2 VAL CA C -3.188 0.111 3.016 1.00 . A A . 2 VAL CA 1 1
8 2612 1 1 2 VAL CB C -2.705 -1.348 3.143 1.00 . A A . 2 VAL CB 1 1
8 2613 1 1 2 VAL CG1 C -3.220 -1.974 4.430 1.00 . A A . 2 VAL CG1 1 1
8 2614 1 1 2 VAL CG2 C -3.136 -2.166 1.931 1.00 . A A . 2 VAL CG2 1 1
8 2615 1 1 2 VAL H H -2.712 0.562 5.027 1.00 . A A . 2 VAL H 1 1
8 2616 1 1 2 VAL HA H -2.792 0.521 2.098 1.00 . A A . 2 VAL HA 1 1
8 2617 1 1 2 VAL HB H -1.625 -1.346 3.179 1.00 . A A . 2 VAL HB 1 1
8 2618 1 1 2 VAL HG11 H -4.300 -1.947 4.436 1.00 . A A . 2 VAL HG11 1 1
8 2619 1 1 2 VAL HG12 H -2.841 -1.421 5.277 1.00 . A A . 2 VAL HG12 1 1
8 2620 1 1 2 VAL HG13 H -2.886 -2.999 4.491 1.00 . A A . 2 VAL HG13 1 1
8 2621 1 1 2 VAL HG21 H -3.582 -3.092 2.261 1.00 . A A . 2 VAL HG21 1 1
8 2622 1 1 2 VAL HG22 H -2.274 -2.380 1.317 1.00 . A A . 2 VAL HG22 1 1
8 2623 1 1 2 VAL HG23 H -3.857 -1.605 1.354 1.00 . A A . 2 VAL HG23 1 1
8 2624 1 1 2 VAL N N -2.702 0.929 4.119 1.00 . A A . 2 VAL N 1 1
8 2625 1 1 2 VAL O O -5.298 0.009 1.873 1.00 . A A . 2 VAL O 1 1
8 2626 1 1 3 TYR C C -7.356 1.436 3.250 1.00 . A A . 3 TYR C 1 1
8 2627 1 1 3 TYR CA C -6.807 0.353 4.173 1.00 . A A . 3 TYR CA 1 1
8 2628 1 1 3 TYR CB C -7.263 0.609 5.610 1.00 . A A . 3 TYR CB 1 1
8 2629 1 1 3 TYR CD1 C -8.530 -1.428 6.396 1.00 . A A . 3 TYR CD1 1 1
8 2630 1 1 3 TYR CD2 C -6.346 -1.054 7.275 1.00 . A A . 3 TYR CD2 1 1
8 2631 1 1 3 TYR CE1 C -8.643 -2.578 7.154 1.00 . A A . 3 TYR CE1 1 1
8 2632 1 1 3 TYR CE2 C -6.451 -2.202 8.035 1.00 . A A . 3 TYR CE2 1 1
8 2633 1 1 3 TYR CG C -7.382 -0.648 6.442 1.00 . A A . 3 TYR CG 1 1
8 2634 1 1 3 TYR CZ C -7.601 -2.960 7.972 1.00 . A A . 3 TYR CZ 1 1
8 2635 1 1 3 TYR H H -4.829 0.405 4.928 1.00 . A A . 3 TYR H 1 1
8 2636 1 1 3 TYR HA H -7.185 -0.605 3.849 1.00 . A A . 3 TYR HA 1 1
8 2637 1 1 3 TYR HB2 H -6.552 1.260 6.095 1.00 . A A . 3 TYR HB2 1 1
8 2638 1 1 3 TYR HB3 H -8.230 1.090 5.592 1.00 . A A . 3 TYR HB3 1 1
8 2639 1 1 3 TYR HD1 H -9.344 -1.127 5.753 1.00 . A A . 3 TYR HD1 1 1
8 2640 1 1 3 TYR HD2 H -5.446 -0.458 7.321 1.00 . A A . 3 TYR HD2 1 1
8 2641 1 1 3 TYR HE1 H -9.544 -3.171 7.105 1.00 . A A . 3 TYR HE1 1 1
8 2642 1 1 3 TYR HE2 H -5.634 -2.501 8.676 1.00 . A A . 3 TYR HE2 1 1
8 2643 1 1 3 TYR HH H -7.449 -4.863 8.203 1.00 . A A . 3 TYR HH 1 1
8 2644 1 1 3 TYR N N -5.350 0.306 4.104 1.00 . A A . 3 TYR N 1 1
8 2645 1 1 3 TYR O O -8.443 1.299 2.691 1.00 . A A . 3 TYR O 1 1
8 2646 1 1 3 TYR OH O -7.709 -4.104 8.730 1.00 . A A . 3 TYR OH 1 1
8 2647 1 1 4 TYR C C -6.531 3.383 0.798 1.00 . A A . 4 TYR C 1 1
8 2648 1 1 4 TYR CA C -6.990 3.618 2.235 1.00 . A A . 4 TYR CA 1 1
8 2649 1 1 4 TYR CB C -6.411 4.934 2.759 1.00 . A A . 4 TYR CB 1 1
8 2650 1 1 4 TYR CD1 C -8.275 5.347 4.410 1.00 . A A . 4 TYR CD1 1 1
8 2651 1 1 4 TYR CD2 C -6.029 5.638 5.153 1.00 . A A . 4 TYR CD2 1 1
8 2652 1 1 4 TYR CE1 C -8.740 5.694 5.665 1.00 . A A . 4 TYR CE1 1 1
8 2653 1 1 4 TYR CE2 C -6.485 5.986 6.410 1.00 . A A . 4 TYR CE2 1 1
8 2654 1 1 4 TYR CG C -6.915 5.314 4.133 1.00 . A A . 4 TYR CG 1 1
8 2655 1 1 4 TYR CZ C -7.841 6.013 6.661 1.00 . A A . 4 TYR CZ 1 1
8 2656 1 1 4 TYR H H -5.731 2.558 3.564 1.00 . A A . 4 TYR H 1 1
8 2657 1 1 4 TYR HA H -8.069 3.678 2.251 1.00 . A A . 4 TYR HA 1 1
8 2658 1 1 4 TYR HB2 H -5.336 4.850 2.812 1.00 . A A . 4 TYR HB2 1 1
8 2659 1 1 4 TYR HB3 H -6.671 5.730 2.077 1.00 . A A . 4 TYR HB3 1 1
8 2660 1 1 4 TYR HD1 H -8.977 5.097 3.628 1.00 . A A . 4 TYR HD1 1 1
8 2661 1 1 4 TYR HD2 H -4.968 5.617 4.954 1.00 . A A . 4 TYR HD2 1 1
8 2662 1 1 4 TYR HE1 H -9.802 5.715 5.861 1.00 . A A . 4 TYR HE1 1 1
8 2663 1 1 4 TYR HE2 H -5.781 6.235 7.190 1.00 . A A . 4 TYR HE2 1 1
8 2664 1 1 4 TYR HH H -9.081 6.909 7.825 1.00 . A A . 4 TYR HH 1 1
8 2665 1 1 4 TYR N N -6.590 2.511 3.093 1.00 . A A . 4 TYR N 1 1
8 2666 1 1 4 TYR O O -7.118 3.913 -0.146 1.00 . A A . 4 TYR O 1 1
8 2667 1 1 4 TYR OH O -8.300 6.358 7.912 1.00 . A A . 4 TYR OH 1 1
8 2668 1 1 5 CYS C C -6.033 1.732 -1.601 1.00 . A A . 5 CYS C 1 1
8 2669 1 1 5 CYS CA C -4.941 2.272 -0.680 1.00 . A A . 5 CYS CA 1 1
8 2670 1 1 5 CYS CB C -3.805 1.251 -0.558 1.00 . A A . 5 CYS CB 1 1
8 2671 1 1 5 CYS H H -5.055 2.189 1.431 1.00 . A A . 5 CYS H 1 1
8 2672 1 1 5 CYS HA H -4.549 3.185 -1.101 1.00 . A A . 5 CYS HA 1 1
8 2673 1 1 5 CYS HB2 H -2.995 1.693 0.001 1.00 . A A . 5 CYS HB2 1 1
8 2674 1 1 5 CYS HB3 H -4.168 0.383 -0.029 1.00 . A A . 5 CYS HB3 1 1
8 2675 1 1 5 CYS N N -5.480 2.582 0.641 1.00 . A A . 5 CYS N 1 1
8 2676 1 1 5 CYS O O -6.581 0.656 -1.366 1.00 . A A . 5 CYS O 1 1
8 2677 1 1 5 CYS SG S -3.131 0.686 -2.155 1.00 . A A . 5 CYS SG 1 1
8 2678 1 1 6 ILE C C -6.754 1.428 -4.832 1.00 . A A . 6 ILE C 1 1
8 2679 1 1 6 ILE CA C -7.371 2.088 -3.603 1.00 . A A . 6 ILE CA 1 1
8 2680 1 1 6 ILE CB C -8.223 3.292 -4.052 1.00 . A A . 6 ILE CB 1 1
8 2681 1 1 6 ILE CD1 C -7.540 4.412 -6.234 1.00 . A A . 6 ILE CD1 1 1
8 2682 1 1 6 ILE CG1 C -7.346 4.346 -4.735 1.00 . A A . 6 ILE CG1 1 1
8 2683 1 1 6 ILE CG2 C -8.957 3.894 -2.862 1.00 . A A . 6 ILE CG2 1 1
8 2684 1 1 6 ILE H H -5.872 3.337 -2.781 1.00 . A A . 6 ILE H 1 1
8 2685 1 1 6 ILE HA H -8.020 1.377 -3.113 1.00 . A A . 6 ILE HA 1 1
8 2686 1 1 6 ILE HB H -8.961 2.939 -4.755 1.00 . A A . 6 ILE HB 1 1
8 2687 1 1 6 ILE HD11 H -7.269 5.395 -6.589 1.00 . A A . 6 ILE HD11 1 1
8 2688 1 1 6 ILE HD12 H -8.576 4.218 -6.472 1.00 . A A . 6 ILE HD12 1 1
8 2689 1 1 6 ILE HD13 H -6.917 3.672 -6.712 1.00 . A A . 6 ILE HD13 1 1
8 2690 1 1 6 ILE HG12 H -7.578 5.319 -4.328 1.00 . A A . 6 ILE HG12 1 1
8 2691 1 1 6 ILE HG13 H -6.307 4.119 -4.545 1.00 . A A . 6 ILE HG13 1 1
8 2692 1 1 6 ILE HG21 H -9.008 4.966 -2.975 1.00 . A A . 6 ILE HG21 1 1
8 2693 1 1 6 ILE HG22 H -8.425 3.653 -1.952 1.00 . A A . 6 ILE HG22 1 1
8 2694 1 1 6 ILE HG23 H -9.956 3.488 -2.812 1.00 . A A . 6 ILE HG23 1 1
8 2695 1 1 6 ILE N N -6.344 2.489 -2.648 1.00 . A A . 6 ILE N 1 1
8 2696 1 1 6 ILE O O -7.248 1.586 -5.949 1.00 . A A . 6 ILE O 1 1
8 2697 1 1 7 LEU C C -5.357 -1.480 -5.738 1.00 . A A . 7 LEU C 1 1
8 2698 1 1 7 LEU CA C -4.987 0.002 -5.710 1.00 . A A . 7 LEU CA 1 1
8 2699 1 1 7 LEU CB C -3.472 0.160 -5.568 1.00 . A A . 7 LEU CB 1 1
8 2700 1 1 7 LEU CD1 C -1.550 1.264 -6.741 1.00 . A A . 7 LEU CD1 1 1
8 2701 1 1 7 LEU CD2 C -2.205 -1.074 -7.344 1.00 . A A . 7 LEU CD2 1 1
8 2702 1 1 7 LEU CG C -2.707 0.288 -6.888 1.00 . A A . 7 LEU CG 1 1
8 2703 1 1 7 LEU H H -5.323 0.597 -3.707 1.00 . A A . 7 LEU H 1 1
8 2704 1 1 7 LEU HA H -5.303 0.459 -6.635 1.00 . A A . 7 LEU HA 1 1
8 2705 1 1 7 LEU HB2 H -3.278 1.042 -4.975 1.00 . A A . 7 LEU HB2 1 1
8 2706 1 1 7 LEU HB3 H -3.090 -0.700 -5.039 1.00 . A A . 7 LEU HB3 1 1
8 2707 1 1 7 LEU HD11 H -0.853 0.888 -6.006 1.00 . A A . 7 LEU HD11 1 1
8 2708 1 1 7 LEU HD12 H -1.926 2.224 -6.423 1.00 . A A . 7 LEU HD12 1 1
8 2709 1 1 7 LEU HD13 H -1.048 1.372 -7.692 1.00 . A A . 7 LEU HD13 1 1
8 2710 1 1 7 LEU HD21 H -1.413 -1.403 -6.689 1.00 . A A . 7 LEU HD21 1 1
8 2711 1 1 7 LEU HD22 H -1.829 -0.997 -8.354 1.00 . A A . 7 LEU HD22 1 1
8 2712 1 1 7 LEU HD23 H -3.017 -1.785 -7.316 1.00 . A A . 7 LEU HD23 1 1
8 2713 1 1 7 LEU HG H -3.373 0.672 -7.646 1.00 . A A . 7 LEU HG 1 1
8 2714 1 1 7 LEU N N -5.671 0.687 -4.619 1.00 . A A . 7 LEU N 1 1
8 2715 1 1 7 LEU O O -5.473 -2.117 -4.691 1.00 . A A . 7 LEU O 1 1
8 2716 1 1 8 PRO C C -4.749 -4.396 -6.730 1.00 . A A . 8 PRO C 1 1
8 2717 1 1 8 PRO CA C -5.903 -3.467 -7.092 1.00 . A A . 8 PRO CA 1 1
8 2718 1 1 8 PRO CB C -6.243 -3.591 -8.579 1.00 . A A . 8 PRO CB 1 1
8 2719 1 1 8 PRO CD C -5.428 -1.369 -8.244 1.00 . A A . 8 PRO CD 1 1
8 2720 1 1 8 PRO CG C -5.472 -2.499 -9.235 1.00 . A A . 8 PRO CG 1 1
8 2721 1 1 8 PRO HA H -6.769 -3.722 -6.500 1.00 . A A . 8 PRO HA 1 1
8 2722 1 1 8 PRO HB2 H -5.939 -4.563 -8.941 1.00 . A A . 8 PRO HB2 1 1
8 2723 1 1 8 PRO HB3 H -7.305 -3.463 -8.721 1.00 . A A . 8 PRO HB3 1 1
8 2724 1 1 8 PRO HD2 H -4.490 -0.840 -8.317 1.00 . A A . 8 PRO HD2 1 1
8 2725 1 1 8 PRO HD3 H -6.258 -0.696 -8.402 1.00 . A A . 8 PRO HD3 1 1
8 2726 1 1 8 PRO HG2 H -4.472 -2.840 -9.461 1.00 . A A . 8 PRO HG2 1 1
8 2727 1 1 8 PRO HG3 H -5.975 -2.186 -10.138 1.00 . A A . 8 PRO HG3 1 1
8 2728 1 1 8 PRO N N -5.546 -2.052 -6.941 1.00 . A A . 8 PRO N 1 1
8 2729 1 1 8 PRO O O -3.881 -4.675 -7.557 1.00 . A A . 8 PRO O 1 1
8 2730 1 1 9 LYS C C -2.330 -5.100 -5.108 1.00 . A A . 9 LYS C 1 1
8 2731 1 1 9 LYS CA C -3.698 -5.768 -5.017 1.00 . A A . 9 LYS CA 1 1
8 2732 1 1 9 LYS CB C -3.705 -7.065 -5.830 1.00 . A A . 9 LYS CB 1 1
8 2733 1 1 9 LYS CD C -4.135 -9.534 -5.650 1.00 . A A . 9 LYS CD 1 1
8 2734 1 1 9 LYS CE C -5.311 -10.460 -5.921 1.00 . A A . 9 LYS CE 1 1
8 2735 1 1 9 LYS CG C -4.602 -8.144 -5.248 1.00 . A A . 9 LYS CG 1 1
8 2736 1 1 9 LYS H H -5.466 -4.612 -4.876 1.00 . A A . 9 LYS H 1 1
8 2737 1 1 9 LYS HA H -3.904 -6.002 -3.983 1.00 . A A . 9 LYS HA 1 1
8 2738 1 1 9 LYS HB2 H -4.043 -6.847 -6.833 1.00 . A A . 9 LYS HB2 1 1
8 2739 1 1 9 LYS HB3 H -2.697 -7.451 -5.877 1.00 . A A . 9 LYS HB3 1 1
8 2740 1 1 9 LYS HD2 H -3.536 -9.458 -6.545 1.00 . A A . 9 LYS HD2 1 1
8 2741 1 1 9 LYS HD3 H -3.539 -9.948 -4.850 1.00 . A A . 9 LYS HD3 1 1
8 2742 1 1 9 LYS HE2 H -4.947 -11.474 -5.979 1.00 . A A . 9 LYS HE2 1 1
8 2743 1 1 9 LYS HE3 H -6.014 -10.376 -5.106 1.00 . A A . 9 LYS HE3 1 1
8 2744 1 1 9 LYS HG2 H -4.589 -8.068 -4.172 1.00 . A A . 9 LYS HG2 1 1
8 2745 1 1 9 LYS HG3 H -5.610 -7.994 -5.609 1.00 . A A . 9 LYS HG3 1 1
8 2746 1 1 9 LYS HZ1 H -5.349 -9.626 -7.837 1.00 . A A . 9 LYS HZ1 1 1
8 2747 1 1 9 LYS HZ2 H -6.817 -9.503 -7.006 1.00 . A A . 9 LYS HZ2 1 1
8 2748 1 1 9 LYS HZ3 H -6.339 -10.986 -7.660 1.00 . A A . 9 LYS HZ3 1 1
8 2749 1 1 9 LYS N N -4.746 -4.871 -5.489 1.00 . A A . 9 LYS N 1 1
8 2750 1 1 9 LYS NZ N -6.003 -10.120 -7.195 1.00 . A A . 9 LYS NZ 1 1
8 2751 1 1 9 LYS O O -1.494 -5.480 -5.928 1.00 . A A . 9 LYS O 1 1
8 2752 1 1 10 CYS C C 0.320 -4.319 -3.954 1.00 . A A . 10 CYS C 1 1
8 2753 1 1 10 CYS CA C -0.843 -3.377 -4.243 1.00 . A A . 10 CYS CA 1 1
8 2754 1 1 10 CYS CB C -0.885 -2.260 -3.198 1.00 . A A . 10 CYS CB 1 1
8 2755 1 1 10 CYS H H -2.815 -3.843 -3.631 1.00 . A A . 10 CYS H 1 1
8 2756 1 1 10 CYS HA H -0.701 -2.937 -5.220 1.00 . A A . 10 CYS HA 1 1
8 2757 1 1 10 CYS HB2 H -1.912 -2.082 -2.914 1.00 . A A . 10 CYS HB2 1 1
8 2758 1 1 10 CYS HB3 H -0.325 -2.570 -2.327 1.00 . A A . 10 CYS HB3 1 1
8 2759 1 1 10 CYS N N -2.109 -4.101 -4.260 1.00 . A A . 10 CYS N 1 1
8 2760 1 1 10 CYS O O 1.139 -4.599 -4.831 1.00 . A A . 10 CYS O 1 1
8 2761 1 1 10 CYS SG S -0.188 -0.677 -3.772 1.00 . A A . 10 CYS SG 1 1
8 2762 1 1 11 ALA C C 0.927 -7.146 -2.176 1.00 . A A . 11 ALA C 1 1
8 2763 1 1 11 ALA CA C 1.450 -5.720 -2.316 1.00 . A A . 11 ALA CA 1 1
8 2764 1 1 11 ALA CB C 2.075 -5.254 -1.010 1.00 . A A . 11 ALA CB 1 1
8 2765 1 1 11 ALA H H -0.295 -4.548 -2.065 1.00 . A A . 11 ALA H 1 1
8 2766 1 1 11 ALA HA H 2.214 -5.700 -3.080 1.00 . A A . 11 ALA HA 1 1
8 2767 1 1 11 ALA HB1 H 1.306 -5.155 -0.258 1.00 . A A . 11 ALA HB1 1 1
8 2768 1 1 11 ALA HB2 H 2.556 -4.298 -1.162 1.00 . A A . 11 ALA HB2 1 1
8 2769 1 1 11 ALA HB3 H 2.807 -5.977 -0.683 1.00 . A A . 11 ALA HB3 1 1
8 2770 1 1 11 ALA N N 0.387 -4.808 -2.720 1.00 . A A . 11 ALA N 1 1
8 2771 1 1 11 ALA O O 1.666 -8.110 -2.373 1.00 . A A . 11 ALA O 1 1
8 2772 1 1 12 ALA C C -0.315 -9.361 -0.537 1.00 . A A . 12 ALA C 1 1
8 2773 1 1 12 ALA CA C -0.974 -8.579 -1.667 1.00 . A A . 12 ALA CA 1 1
8 2774 1 1 12 ALA CB C -0.904 -9.367 -2.968 1.00 . A A . 12 ALA CB 1 1
8 2775 1 1 12 ALA H H -0.890 -6.465 -1.690 1.00 . A A . 12 ALA H 1 1
8 2776 1 1 12 ALA HA H -2.015 -8.424 -1.424 1.00 . A A . 12 ALA HA 1 1
8 2777 1 1 12 ALA HB1 H -1.802 -9.956 -3.079 1.00 . A A . 12 ALA HB1 1 1
8 2778 1 1 12 ALA HB2 H -0.045 -10.020 -2.947 1.00 . A A . 12 ALA HB2 1 1
8 2779 1 1 12 ALA HB3 H -0.817 -8.683 -3.799 1.00 . A A . 12 ALA HB3 1 1
8 2780 1 1 12 ALA N N -0.352 -7.271 -1.834 1.00 . A A . 12 ALA N 1 1
8 2781 1 1 12 ALA O O -0.173 -10.582 -0.614 1.00 . A A . 12 ALA O 1 1
8 2782 1 1 13 ALA C C 0.364 -8.570 2.960 1.00 . A A . 13 ALA C 1 1
8 2783 1 1 13 ALA CA C 0.729 -9.282 1.660 1.00 . A A . 13 ALA CA 1 1
8 2784 1 1 13 ALA CB C 2.238 -9.299 1.472 1.00 . A A . 13 ALA CB 1 1
8 2785 1 1 13 ALA H H -0.055 -7.682 0.516 1.00 . A A . 13 ALA H 1 1
8 2786 1 1 13 ALA HA H 0.386 -10.304 1.714 1.00 . A A . 13 ALA HA 1 1
8 2787 1 1 13 ALA HB1 H 2.540 -8.434 0.902 1.00 . A A . 13 ALA HB1 1 1
8 2788 1 1 13 ALA HB2 H 2.524 -10.197 0.943 1.00 . A A . 13 ALA HB2 1 1
8 2789 1 1 13 ALA HB3 H 2.721 -9.282 2.438 1.00 . A A . 13 ALA HB3 1 1
8 2790 1 1 13 ALA N N 0.085 -8.652 0.513 1.00 . A A . 13 ALA N 1 1
8 2791 1 1 13 ALA O O 1.067 -8.694 3.964 1.00 . A A . 13 ALA O 1 1
8 2792 1 1 14 ALA C C -0.083 -6.225 4.699 1.00 . A A . 14 ALA C 1 1
8 2793 1 1 14 ALA CA C -1.194 -7.095 4.119 1.00 . A A . 14 ALA CA 1 1
8 2794 1 1 14 ALA CB C -1.709 -8.066 5.170 1.00 . A A . 14 ALA CB 1 1
8 2795 1 1 14 ALA H H -1.259 -7.764 2.111 1.00 . A A . 14 ALA H 1 1
8 2796 1 1 14 ALA HA H -2.015 -6.459 3.819 1.00 . A A . 14 ALA HA 1 1
8 2797 1 1 14 ALA HB1 H -2.190 -8.902 4.684 1.00 . A A . 14 ALA HB1 1 1
8 2798 1 1 14 ALA HB2 H -2.419 -7.562 5.809 1.00 . A A . 14 ALA HB2 1 1
8 2799 1 1 14 ALA HB3 H -0.882 -8.424 5.765 1.00 . A A . 14 ALA HB3 1 1
8 2800 1 1 14 ALA N N -0.738 -7.824 2.939 1.00 . A A . 14 ALA N 1 1
8 2801 1 1 14 ALA O O -0.072 -5.933 5.895 1.00 . A A . 14 ALA O 1 1
8 2802 1 1 15 ASN C C 1.800 -3.550 3.780 1.00 . A A . 15 ASN C 1 1
8 2803 1 1 15 ASN CA C 1.964 -4.978 4.278 1.00 . A A . 15 ASN CA 1 1
8 2804 1 1 15 ASN CB C 3.292 -5.556 3.786 1.00 . A A . 15 ASN CB 1 1
8 2805 1 1 15 ASN CG C 3.203 -6.116 2.378 1.00 . A A . 15 ASN CG 1 1
8 2806 1 1 15 ASN H H 0.791 -6.077 2.906 1.00 . A A . 15 ASN H 1 1
8 2807 1 1 15 ASN HA H 1.966 -4.958 5.359 1.00 . A A . 15 ASN HA 1 1
8 2808 1 1 15 ASN HB2 H 4.037 -4.778 3.793 1.00 . A A . 15 ASN HB2 1 1
8 2809 1 1 15 ASN HB3 H 3.600 -6.350 4.451 1.00 . A A . 15 ASN HB3 1 1
8 2810 1 1 15 ASN HD21 H 4.949 -7.039 2.608 1.00 . A A . 15 ASN HD21 1 1
8 2811 1 1 15 ASN HD22 H 4.181 -7.255 1.075 1.00 . A A . 15 ASN HD22 1 1
8 2812 1 1 15 ASN N N 0.851 -5.813 3.846 1.00 . A A . 15 ASN N 1 1
8 2813 1 1 15 ASN ND2 N 4.213 -6.880 1.980 1.00 . A A . 15 ASN ND2 1 1
8 2814 1 1 15 ASN O O 1.528 -3.312 2.603 1.00 . A A . 15 ASN O 1 1
8 2815 1 1 15 ASN OD1 O 2.237 -5.864 1.658 1.00 . A A . 15 ASN OD1 1 1
8 2816 1 1 16 VAL C C 3.204 -0.550 4.210 1.00 . A A . 16 VAL C 1 1
8 2817 1 1 16 VAL CA C 1.832 -1.197 4.388 1.00 . A A . 16 VAL CA 1 1
8 2818 1 1 16 VAL CB C 1.043 -0.484 5.507 1.00 . A A . 16 VAL CB 1 1
8 2819 1 1 16 VAL CG1 C 1.582 0.916 5.782 1.00 . A A . 16 VAL CG1 1 1
8 2820 1 1 16 VAL CG2 C -0.435 -0.429 5.159 1.00 . A A . 16 VAL CG2 1 1
8 2821 1 1 16 VAL H H 2.172 -2.876 5.617 1.00 . A A . 16 VAL H 1 1
8 2822 1 1 16 VAL HA H 1.276 -1.104 3.464 1.00 . A A . 16 VAL HA 1 1
8 2823 1 1 16 VAL HB H 1.151 -1.072 6.409 1.00 . A A . 16 VAL HB 1 1
8 2824 1 1 16 VAL HG11 H 0.912 1.434 6.453 1.00 . A A . 16 VAL HG11 1 1
8 2825 1 1 16 VAL HG12 H 1.656 1.461 4.854 1.00 . A A . 16 VAL HG12 1 1
8 2826 1 1 16 VAL HG13 H 2.559 0.842 6.235 1.00 . A A . 16 VAL HG13 1 1
8 2827 1 1 16 VAL HG21 H -0.557 0.007 4.179 1.00 . A A . 16 VAL HG21 1 1
8 2828 1 1 16 VAL HG22 H -0.955 0.175 5.889 1.00 . A A . 16 VAL HG22 1 1
8 2829 1 1 16 VAL HG23 H -0.844 -1.429 5.162 1.00 . A A . 16 VAL HG23 1 1
8 2830 1 1 16 VAL N N 1.962 -2.610 4.697 1.00 . A A . 16 VAL N 1 1
8 2831 1 1 16 VAL O O 3.439 0.176 3.243 1.00 . A A . 16 VAL O 1 1
8 2832 1 1 17 ALA C C 6.086 -0.483 3.723 1.00 . A A . 17 ALA C 1 1
8 2833 1 1 17 ALA CA C 5.458 -0.267 5.096 1.00 . A A . 17 ALA CA 1 1
8 2834 1 1 17 ALA CB C 6.325 -0.892 6.178 1.00 . A A . 17 ALA CB 1 1
8 2835 1 1 17 ALA H H 3.861 -1.407 5.894 1.00 . A A . 17 ALA H 1 1
8 2836 1 1 17 ALA HA H 5.390 0.793 5.287 1.00 . A A . 17 ALA HA 1 1
8 2837 1 1 17 ALA HB1 H 6.170 -1.960 6.192 1.00 . A A . 17 ALA HB1 1 1
8 2838 1 1 17 ALA HB2 H 6.055 -0.477 7.139 1.00 . A A . 17 ALA HB2 1 1
8 2839 1 1 17 ALA HB3 H 7.363 -0.681 5.974 1.00 . A A . 17 ALA HB3 1 1
8 2840 1 1 17 ALA N N 4.107 -0.820 5.149 1.00 . A A . 17 ALA N 1 1
8 2841 1 1 17 ALA O O 6.936 0.296 3.289 1.00 . A A . 17 ALA O 1 1
8 2842 1 1 18 ALA C C 5.313 -1.227 0.629 1.00 . A A . 18 ALA C 1 1
8 2843 1 1 18 ALA CA C 6.174 -1.858 1.718 1.00 . A A . 18 ALA CA 1 1
8 2844 1 1 18 ALA CB C 6.249 -3.366 1.529 1.00 . A A . 18 ALA CB 1 1
8 2845 1 1 18 ALA H H 4.978 -2.123 3.441 1.00 . A A . 18 ALA H 1 1
8 2846 1 1 18 ALA HA H 7.176 -1.461 1.647 1.00 . A A . 18 ALA HA 1 1
8 2847 1 1 18 ALA HB1 H 6.922 -3.789 2.260 1.00 . A A . 18 ALA HB1 1 1
8 2848 1 1 18 ALA HB2 H 6.611 -3.587 0.535 1.00 . A A . 18 ALA HB2 1 1
8 2849 1 1 18 ALA HB3 H 5.264 -3.794 1.655 1.00 . A A . 18 ALA HB3 1 1
8 2850 1 1 18 ALA N N 5.659 -1.541 3.043 1.00 . A A . 18 ALA N 1 1
8 2851 1 1 18 ALA O O 5.781 -0.992 -0.485 1.00 . A A . 18 ALA O 1 1
8 2852 1 1 19 HIS C C 3.372 1.152 -0.119 1.00 . A A . 19 HIS C 1 1
8 2853 1 1 19 HIS CA C 3.131 -0.356 -0.004 1.00 . A A . 19 HIS CA 1 1
8 2854 1 1 19 HIS CB C 1.674 -0.652 0.401 1.00 . A A . 19 HIS CB 1 1
8 2855 1 1 19 HIS CD2 C 0.693 1.415 1.593 1.00 . A A . 19 HIS CD2 1 1
8 2856 1 1 19 HIS CE1 C -0.577 2.105 -0.035 1.00 . A A . 19 HIS CE1 1 1
8 2857 1 1 19 HIS CG C 0.809 0.566 0.541 1.00 . A A . 19 HIS CG 1 1
8 2858 1 1 19 HIS H H 3.731 -1.169 1.855 1.00 . A A . 19 HIS H 1 1
8 2859 1 1 19 HIS HA H 3.324 -0.807 -0.966 1.00 . A A . 19 HIS HA 1 1
8 2860 1 1 19 HIS HB2 H 1.224 -1.290 -0.344 1.00 . A A . 19 HIS HB2 1 1
8 2861 1 1 19 HIS HB3 H 1.674 -1.169 1.349 1.00 . A A . 19 HIS HB3 1 1
8 2862 1 1 19 HIS HD2 H 1.198 1.339 2.544 1.00 . A A . 19 HIS HD2 1 1
8 2863 1 1 19 HIS HE1 H -1.247 2.714 -0.621 1.00 . A A . 19 HIS HE1 1 1
8 2864 1 1 19 HIS HE2 H -0.346 3.237 1.689 1.00 . A A . 19 HIS HE2 1 1
8 2865 1 1 19 HIS N N 4.051 -0.958 0.953 1.00 . A A . 19 HIS N 1 1
8 2866 1 1 19 HIS ND1 N -0.001 1.008 -0.482 1.00 . A A . 19 HIS ND1 1 1
8 2867 1 1 19 HIS NE2 N -0.191 2.392 1.217 1.00 . A A . 19 HIS NE2 1 1
8 2868 1 1 19 HIS O O 3.509 1.686 -1.214 1.00 . A A . 19 HIS O 1 1
8 2869 1 1 20 THR C C 4.772 3.704 0.118 1.00 . A A . 20 THR C 1 1
8 2870 1 1 20 THR CA C 3.630 3.282 1.044 1.00 . A A . 20 THR CA 1 1
8 2871 1 1 20 THR CB C 3.918 3.752 2.470 1.00 . A A . 20 THR CB 1 1
8 2872 1 1 20 THR CG2 C 5.053 2.998 3.131 1.00 . A A . 20 THR CG2 1 1
8 2873 1 1 20 THR H H 3.296 1.357 1.869 1.00 . A A . 20 THR H 1 1
8 2874 1 1 20 THR HA H 2.720 3.752 0.699 1.00 . A A . 20 THR HA 1 1
8 2875 1 1 20 THR HB H 3.031 3.609 3.072 1.00 . A A . 20 THR HB 1 1
8 2876 1 1 20 THR HG1 H 3.449 5.650 2.582 1.00 . A A . 20 THR HG1 1 1
8 2877 1 1 20 THR HG21 H 5.715 3.699 3.618 1.00 . A A . 20 THR HG21 1 1
8 2878 1 1 20 THR HG22 H 5.600 2.445 2.383 1.00 . A A . 20 THR HG22 1 1
8 2879 1 1 20 THR HG23 H 4.651 2.314 3.864 1.00 . A A . 20 THR HG23 1 1
8 2880 1 1 20 THR N N 3.416 1.835 1.021 1.00 . A A . 20 THR N 1 1
8 2881 1 1 20 THR O O 4.795 4.830 -0.378 1.00 . A A . 20 THR O 1 1
8 2882 1 1 20 THR OG1 O 4.250 5.129 2.488 1.00 . A A . 20 THR OG1 1 1
8 2883 1 1 21 THR C C 6.412 3.673 -2.313 1.00 . A A . 21 THR C 1 1
8 2884 1 1 21 THR CA C 6.860 3.081 -0.977 1.00 . A A . 21 THR CA 1 1
8 2885 1 1 21 THR CB C 7.669 1.804 -1.216 1.00 . A A . 21 THR CB 1 1
8 2886 1 1 21 THR CG2 C 6.987 0.819 -2.144 1.00 . A A . 21 THR CG2 1 1
8 2887 1 1 21 THR H H 5.649 1.916 0.313 1.00 . A A . 21 THR H 1 1
8 2888 1 1 21 THR HA H 7.485 3.801 -0.471 1.00 . A A . 21 THR HA 1 1
8 2889 1 1 21 THR HB H 7.824 1.309 -0.269 1.00 . A A . 21 THR HB 1 1
8 2890 1 1 21 THR HG1 H 8.818 2.569 -2.606 1.00 . A A . 21 THR HG1 1 1
8 2891 1 1 21 THR HG21 H 7.120 1.138 -3.167 1.00 . A A . 21 THR HG21 1 1
8 2892 1 1 21 THR HG22 H 5.933 0.779 -1.913 1.00 . A A . 21 THR HG22 1 1
8 2893 1 1 21 THR HG23 H 7.422 -0.160 -2.012 1.00 . A A . 21 THR HG23 1 1
8 2894 1 1 21 THR N N 5.718 2.797 -0.111 1.00 . A A . 21 THR N 1 1
8 2895 1 1 21 THR O O 7.042 4.591 -2.839 1.00 . A A . 21 THR O 1 1
8 2896 1 1 21 THR OG1 O 8.936 2.110 -1.771 1.00 . A A . 21 THR OG1 1 1
8 2897 1 1 22 HIS C C 3.578 4.503 -3.924 1.00 . A A . 22 HIS C 1 1
8 2898 1 1 22 HIS CA C 4.790 3.609 -4.131 1.00 . A A . 22 HIS CA 1 1
8 2899 1 1 22 HIS CB C 4.400 2.426 -5.023 1.00 . A A . 22 HIS CB 1 1
8 2900 1 1 22 HIS CD2 C 2.659 1.166 -3.550 1.00 . A A . 22 HIS CD2 1 1
8 2901 1 1 22 HIS CE1 C 3.682 -0.771 -3.459 1.00 . A A . 22 HIS CE1 1 1
8 2902 1 1 22 HIS CG C 3.806 1.272 -4.271 1.00 . A A . 22 HIS CG 1 1
8 2903 1 1 22 HIS H H 4.870 2.408 -2.383 1.00 . A A . 22 HIS H 1 1
8 2904 1 1 22 HIS HA H 5.562 4.178 -4.622 1.00 . A A . 22 HIS HA 1 1
8 2905 1 1 22 HIS HB2 H 3.673 2.757 -5.748 1.00 . A A . 22 HIS HB2 1 1
8 2906 1 1 22 HIS HB3 H 5.279 2.069 -5.539 1.00 . A A . 22 HIS HB3 1 1
8 2907 1 1 22 HIS HD1 H 5.269 -0.204 -4.614 1.00 . A A . 22 HIS HD1 1 1
8 2908 1 1 22 HIS HD2 H 1.923 1.948 -3.380 1.00 . A A . 22 HIS HD2 1 1
8 2909 1 1 22 HIS HE1 H 3.916 -1.800 -3.226 1.00 . A A . 22 HIS HE1 1 1
8 2910 1 1 22 HIS HE2 H 1.997 -0.424 -2.357 1.00 . A A . 22 HIS HE2 1 1
8 2911 1 1 22 HIS N N 5.324 3.138 -2.853 1.00 . A A . 22 HIS N 1 1
8 2912 1 1 22 HIS ND1 N 4.419 0.041 -4.193 1.00 . A A . 22 HIS ND1 1 1
8 2913 1 1 22 HIS NE2 N 2.611 -0.115 -3.055 1.00 . A A . 22 HIS NE2 1 1
8 2914 1 1 22 HIS O O 3.373 5.473 -4.653 1.00 . A A . 22 HIS O 1 1
8 2915 1 1 23 CYS C C 1.874 6.079 -1.697 1.00 . A A . 23 CYS C 1 1
8 2916 1 1 23 CYS CA C 1.572 4.905 -2.625 1.00 . A A . 23 CYS CA 1 1
8 2917 1 1 23 CYS CB C 0.565 3.965 -1.978 1.00 . A A . 23 CYS CB 1 1
8 2918 1 1 23 CYS H H 2.986 3.372 -2.394 1.00 . A A . 23 CYS H 1 1
8 2919 1 1 23 CYS HA H 1.162 5.281 -3.549 1.00 . A A . 23 CYS HA 1 1
8 2920 1 1 23 CYS HB2 H 1.103 3.218 -1.414 1.00 . A A . 23 CYS HB2 1 1
8 2921 1 1 23 CYS HB3 H -0.057 4.527 -1.310 1.00 . A A . 23 CYS HB3 1 1
8 2922 1 1 23 CYS N N 2.773 4.159 -2.932 1.00 . A A . 23 CYS N 1 1
8 2923 1 1 23 CYS O O 2.565 5.925 -0.690 1.00 . A A . 23 CYS O 1 1
8 2924 1 1 23 CYS SG S -0.512 3.090 -3.162 1.00 . A A . 23 CYS SG 1 1
8 2925 1 1 24 PHE C C 0.315 8.798 -0.441 1.00 . A A . 24 PHE C 1 1
8 2926 1 1 24 PHE CA C 1.565 8.449 -1.242 1.00 . A A . 24 PHE CA 1 1
8 2927 1 1 24 PHE CB C 1.954 9.625 -2.140 1.00 . A A . 24 PHE CB 1 1
8 2928 1 1 24 PHE CD1 C -0.119 10.731 -3.023 1.00 . A A . 24 PHE CD1 1 1
8 2929 1 1 24 PHE CD2 C 1.119 9.311 -4.486 1.00 . A A . 24 PHE CD2 1 1
8 2930 1 1 24 PHE CE1 C -1.030 10.981 -4.032 1.00 . A A . 24 PHE CE1 1 1
8 2931 1 1 24 PHE CE2 C 0.211 9.556 -5.498 1.00 . A A . 24 PHE CE2 1 1
8 2932 1 1 24 PHE CG C 0.965 9.894 -3.238 1.00 . A A . 24 PHE CG 1 1
8 2933 1 1 24 PHE CZ C -0.865 10.393 -5.271 1.00 . A A . 24 PHE CZ 1 1
8 2934 1 1 24 PHE H H 0.809 7.309 -2.858 1.00 . A A . 24 PHE H 1 1
8 2935 1 1 24 PHE HA H 2.374 8.249 -0.555 1.00 . A A . 24 PHE HA 1 1
8 2936 1 1 24 PHE HB2 H 2.032 10.518 -1.538 1.00 . A A . 24 PHE HB2 1 1
8 2937 1 1 24 PHE HB3 H 2.911 9.420 -2.596 1.00 . A A . 24 PHE HB3 1 1
8 2938 1 1 24 PHE HD1 H -0.248 11.192 -2.055 1.00 . A A . 24 PHE HD1 1 1
8 2939 1 1 24 PHE HD2 H 1.960 8.655 -4.664 1.00 . A A . 24 PHE HD2 1 1
8 2940 1 1 24 PHE HE1 H -1.869 11.636 -3.852 1.00 . A A . 24 PHE HE1 1 1
8 2941 1 1 24 PHE HE2 H 0.343 9.096 -6.465 1.00 . A A . 24 PHE HE2 1 1
8 2942 1 1 24 PHE HZ H -1.575 10.586 -6.061 1.00 . A A . 24 PHE HZ 1 1
8 2943 1 1 24 PHE N N 1.352 7.249 -2.044 1.00 . A A . 24 PHE N 1 1
8 2944 1 1 24 PHE O O 0.031 9.969 -0.193 1.00 . A A . 24 PHE O 1 1
8 2945 1 1 25 LYS C C -2.660 8.800 -0.047 1.00 . A A . 25 LYS C 1 1
8 2946 1 1 25 LYS CA C -1.649 7.970 0.735 1.00 . A A . 25 LYS CA 1 1
8 2947 1 1 25 LYS CB C -1.329 8.655 2.065 1.00 . A A . 25 LYS CB 1 1
8 2948 1 1 25 LYS CD C -0.816 8.400 4.512 1.00 . A A . 25 LYS CD 1 1
8 2949 1 1 25 LYS CE C 0.036 7.593 5.478 1.00 . A A . 25 LYS CE 1 1
8 2950 1 1 25 LYS CG C -0.979 7.684 3.181 1.00 . A A . 25 LYS CG 1 1
8 2951 1 1 25 LYS H H -0.149 6.861 -0.267 1.00 . A A . 25 LYS H 1 1
8 2952 1 1 25 LYS HA H -2.076 6.998 0.935 1.00 . A A . 25 LYS HA 1 1
8 2953 1 1 25 LYS HB2 H -0.491 9.321 1.922 1.00 . A A . 25 LYS HB2 1 1
8 2954 1 1 25 LYS HB3 H -2.187 9.232 2.375 1.00 . A A . 25 LYS HB3 1 1
8 2955 1 1 25 LYS HD2 H -0.340 9.354 4.341 1.00 . A A . 25 LYS HD2 1 1
8 2956 1 1 25 LYS HD3 H -1.792 8.555 4.948 1.00 . A A . 25 LYS HD3 1 1
8 2957 1 1 25 LYS HE2 H -0.071 8.010 6.468 1.00 . A A . 25 LYS HE2 1 1
8 2958 1 1 25 LYS HE3 H -0.315 6.571 5.480 1.00 . A A . 25 LYS HE3 1 1
8 2959 1 1 25 LYS HG2 H -1.770 6.954 3.271 1.00 . A A . 25 LYS HG2 1 1
8 2960 1 1 25 LYS HG3 H -0.053 7.185 2.934 1.00 . A A . 25 LYS HG3 1 1
8 2961 1 1 25 LYS HZ1 H 2.006 6.925 5.675 1.00 . A A . 25 LYS HZ1 1 1
8 2962 1 1 25 LYS HZ2 H 1.874 8.558 5.253 1.00 . A A . 25 LYS HZ2 1 1
8 2963 1 1 25 LYS HZ3 H 1.583 7.360 4.094 1.00 . A A . 25 LYS HZ3 1 1
8 2964 1 1 25 LYS N N -0.429 7.772 -0.039 1.00 . A A . 25 LYS N 1 1
8 2965 1 1 25 LYS NZ N 1.476 7.611 5.099 1.00 . A A . 25 LYS NZ 1 1
8 2966 1 1 25 LYS O O -3.647 9.261 0.565 1.00 . A A . 25 LYS O 1 1
8 2967 1 1 25 LYS OXT O -2.458 8.985 -1.266 1.00 . A A . 25 LYS OXT 1 1
8 2968 2 2 1 ZN ZN ZN -0.850 0.973 -2.311 1.00 . B A . 26 ZN ZN 1 1
9 2969 1 1 1 ALA C C -2.121 2.421 4.224 1.00 . A A . 1 ALA C 1 1
9 2970 1 1 1 ALA CA C -1.693 3.337 5.365 1.00 . A A . 1 ALA CA 1 1
9 2971 1 1 1 ALA CB C -2.853 3.566 6.322 1.00 . A A . 1 ALA CB 1 1
9 2972 1 1 1 ALA H1 H -0.341 4.444 4.279 1.00 . A A . 1 ALA H1 1 1
9 2973 1 1 1 ALA H2 H -0.969 5.239 5.665 1.00 . A A . 1 ALA H2 1 1
9 2974 1 1 1 ALA H3 H -1.942 5.056 4.263 1.00 . A A . 1 ALA H3 1 1
9 2975 1 1 1 ALA HA H -0.894 2.861 5.914 1.00 . A A . 1 ALA HA 1 1
9 2976 1 1 1 ALA HB1 H -2.479 3.628 7.333 1.00 . A A . 1 ALA HB1 1 1
9 2977 1 1 1 ALA HB2 H -3.549 2.744 6.245 1.00 . A A . 1 ALA HB2 1 1
9 2978 1 1 1 ALA HB3 H -3.354 4.488 6.067 1.00 . A A . 1 ALA HB3 1 1
9 2979 1 1 1 ALA N N -1.191 4.637 4.846 1.00 . A A . 1 ALA N 1 1
9 2980 1 1 1 ALA O O -1.956 2.756 3.051 1.00 . A A . 1 ALA O 1 1
9 2981 1 1 2 VAL C C -4.645 0.288 3.484 1.00 . A A . 2 VAL C 1 1
9 2982 1 1 2 VAL CA C -3.122 0.299 3.580 1.00 . A A . 2 VAL CA 1 1
9 2983 1 1 2 VAL CB C -2.621 -1.123 3.905 1.00 . A A . 2 VAL CB 1 1
9 2984 1 1 2 VAL CG1 C -3.179 -1.601 5.237 1.00 . A A . 2 VAL CG1 1 1
9 2985 1 1 2 VAL CG2 C -2.991 -2.088 2.787 1.00 . A A . 2 VAL CG2 1 1
9 2986 1 1 2 VAL H H -2.775 1.053 5.527 1.00 . A A . 2 VAL H 1 1
9 2987 1 1 2 VAL HA H -2.714 0.593 2.624 1.00 . A A . 2 VAL HA 1 1
9 2988 1 1 2 VAL HB H -1.545 -1.093 3.982 1.00 . A A . 2 VAL HB 1 1
9 2989 1 1 2 VAL HG11 H -2.915 -0.897 6.011 1.00 . A A . 2 VAL HG11 1 1
9 2990 1 1 2 VAL HG12 H -2.764 -2.569 5.475 1.00 . A A . 2 VAL HG12 1 1
9 2991 1 1 2 VAL HG13 H -4.254 -1.677 5.171 1.00 . A A . 2 VAL HG13 1 1
9 2992 1 1 2 VAL HG21 H -2.892 -1.590 1.834 1.00 . A A . 2 VAL HG21 1 1
9 2993 1 1 2 VAL HG22 H -4.011 -2.417 2.917 1.00 . A A . 2 VAL HG22 1 1
9 2994 1 1 2 VAL HG23 H -2.330 -2.943 2.817 1.00 . A A . 2 VAL HG23 1 1
9 2995 1 1 2 VAL N N -2.670 1.263 4.576 1.00 . A A . 2 VAL N 1 1
9 2996 1 1 2 VAL O O -5.207 0.076 2.410 1.00 . A A . 2 VAL O 1 1
9 2997 1 1 3 TYR C C -7.313 1.619 3.724 1.00 . A A . 3 TYR C 1 1
9 2998 1 1 3 TYR CA C -6.763 0.541 4.654 1.00 . A A . 3 TYR CA 1 1
9 2999 1 1 3 TYR CB C -7.251 0.783 6.085 1.00 . A A . 3 TYR CB 1 1
9 3000 1 1 3 TYR CD1 C -9.574 -0.206 6.071 1.00 . A A . 3 TYR CD1 1 1
9 3001 1 1 3 TYR CD2 C -7.934 -1.207 7.483 1.00 . A A . 3 TYR CD2 1 1
9 3002 1 1 3 TYR CE1 C -10.510 -1.129 6.499 1.00 . A A . 3 TYR CE1 1 1
9 3003 1 1 3 TYR CE2 C -8.863 -2.133 7.914 1.00 . A A . 3 TYR CE2 1 1
9 3004 1 1 3 TYR CG C -8.272 -0.228 6.555 1.00 . A A . 3 TYR CG 1 1
9 3005 1 1 3 TYR CZ C -10.150 -2.089 7.419 1.00 . A A . 3 TYR CZ 1 1
9 3006 1 1 3 TYR H H -4.802 0.686 5.438 1.00 . A A . 3 TYR H 1 1
9 3007 1 1 3 TYR HA H -7.117 -0.422 4.320 1.00 . A A . 3 TYR HA 1 1
9 3008 1 1 3 TYR HB2 H -6.407 0.737 6.758 1.00 . A A . 3 TYR HB2 1 1
9 3009 1 1 3 TYR HB3 H -7.701 1.763 6.146 1.00 . A A . 3 TYR HB3 1 1
9 3010 1 1 3 TYR HD1 H -9.853 0.547 5.349 1.00 . A A . 3 TYR HD1 1 1
9 3011 1 1 3 TYR HD2 H -6.926 -1.238 7.869 1.00 . A A . 3 TYR HD2 1 1
9 3012 1 1 3 TYR HE1 H -11.517 -1.094 6.110 1.00 . A A . 3 TYR HE1 1 1
9 3013 1 1 3 TYR HE2 H -8.581 -2.885 8.636 1.00 . A A . 3 TYR HE2 1 1
9 3014 1 1 3 TYR HH H -10.961 -3.173 8.786 1.00 . A A . 3 TYR HH 1 1
9 3015 1 1 3 TYR N N -5.305 0.521 4.613 1.00 . A A . 3 TYR N 1 1
9 3016 1 1 3 TYR O O -8.399 1.475 3.163 1.00 . A A . 3 TYR O 1 1
9 3017 1 1 3 TYR OH O -11.080 -3.010 7.846 1.00 . A A . 3 TYR OH 1 1
9 3018 1 1 4 TYR C C -6.569 3.522 1.249 1.00 . A A . 4 TYR C 1 1
9 3019 1 1 4 TYR CA C -6.955 3.798 2.699 1.00 . A A . 4 TYR CA 1 1
9 3020 1 1 4 TYR CB C -6.316 5.105 3.171 1.00 . A A . 4 TYR CB 1 1
9 3021 1 1 4 TYR CD1 C -8.315 6.508 3.809 1.00 . A A . 4 TYR CD1 1 1
9 3022 1 1 4 TYR CD2 C -6.766 5.911 5.521 1.00 . A A . 4 TYR CD2 1 1
9 3023 1 1 4 TYR CE1 C -9.078 7.195 4.734 1.00 . A A . 4 TYR CE1 1 1
9 3024 1 1 4 TYR CE2 C -7.524 6.595 6.452 1.00 . A A . 4 TYR CE2 1 1
9 3025 1 1 4 TYR CG C -7.148 5.856 4.186 1.00 . A A . 4 TYR CG 1 1
9 3026 1 1 4 TYR CZ C -8.679 7.235 6.053 1.00 . A A . 4 TYR CZ 1 1
9 3027 1 1 4 TYR H H -5.694 2.750 4.036 1.00 . A A . 4 TYR H 1 1
9 3028 1 1 4 TYR HA H -8.029 3.890 2.761 1.00 . A A . 4 TYR HA 1 1
9 3029 1 1 4 TYR HB2 H -5.360 4.887 3.623 1.00 . A A . 4 TYR HB2 1 1
9 3030 1 1 4 TYR HB3 H -6.166 5.752 2.319 1.00 . A A . 4 TYR HB3 1 1
9 3031 1 1 4 TYR HD1 H -8.625 6.474 2.776 1.00 . A A . 4 TYR HD1 1 1
9 3032 1 1 4 TYR HD2 H -5.861 5.409 5.829 1.00 . A A . 4 TYR HD2 1 1
9 3033 1 1 4 TYR HE1 H -9.983 7.696 4.423 1.00 . A A . 4 TYR HE1 1 1
9 3034 1 1 4 TYR HE2 H -7.211 6.627 7.485 1.00 . A A . 4 TYR HE2 1 1
9 3035 1 1 4 TYR HH H -10.335 7.580 6.968 1.00 . A A . 4 TYR HH 1 1
9 3036 1 1 4 TYR N N -6.551 2.697 3.564 1.00 . A A . 4 TYR N 1 1
9 3037 1 1 4 TYR O O -7.187 4.045 0.322 1.00 . A A . 4 TYR O 1 1
9 3038 1 1 4 TYR OH O -9.436 7.918 6.977 1.00 . A A . 4 TYR OH 1 1
9 3039 1 1 5 CYS C C -6.222 1.825 -1.139 1.00 . A A . 5 CYS C 1 1
9 3040 1 1 5 CYS CA C -5.074 2.350 -0.279 1.00 . A A . 5 CYS CA 1 1
9 3041 1 1 5 CYS CB C -3.958 1.303 -0.196 1.00 . A A . 5 CYS CB 1 1
9 3042 1 1 5 CYS H H -5.088 2.310 1.836 1.00 . A A . 5 CYS H 1 1
9 3043 1 1 5 CYS HA H -4.680 3.246 -0.735 1.00 . A A . 5 CYS HA 1 1
9 3044 1 1 5 CYS HB2 H -3.096 1.745 0.280 1.00 . A A . 5 CYS HB2 1 1
9 3045 1 1 5 CYS HB3 H -4.302 0.470 0.400 1.00 . A A . 5 CYS HB3 1 1
9 3046 1 1 5 CYS N N -5.542 2.696 1.060 1.00 . A A . 5 CYS N 1 1
9 3047 1 1 5 CYS O O -7.007 0.985 -0.699 1.00 . A A . 5 CYS O 1 1
9 3048 1 1 5 CYS SG S -3.423 0.646 -1.810 1.00 . A A . 5 CYS SG 1 1
9 3049 1 1 6 ILE C C -6.861 0.830 -4.238 1.00 . A A . 6 ILE C 1 1
9 3050 1 1 6 ILE CA C -7.363 1.910 -3.286 1.00 . A A . 6 ILE CA 1 1
9 3051 1 1 6 ILE CB C -7.894 3.098 -4.111 1.00 . A A . 6 ILE CB 1 1
9 3052 1 1 6 ILE CD1 C -7.170 4.882 -5.776 1.00 . A A . 6 ILE CD1 1 1
9 3053 1 1 6 ILE CG1 C -6.733 3.874 -4.736 1.00 . A A . 6 ILE CG1 1 1
9 3054 1 1 6 ILE CG2 C -8.740 4.013 -3.238 1.00 . A A . 6 ILE CG2 1 1
9 3055 1 1 6 ILE H H -5.657 2.995 -2.659 1.00 . A A . 6 ILE H 1 1
9 3056 1 1 6 ILE HA H -8.179 1.511 -2.702 1.00 . A A . 6 ILE HA 1 1
9 3057 1 1 6 ILE HB H -8.522 2.710 -4.897 1.00 . A A . 6 ILE HB 1 1
9 3058 1 1 6 ILE HD11 H -6.622 4.715 -6.691 1.00 . A A . 6 ILE HD11 1 1
9 3059 1 1 6 ILE HD12 H -6.972 5.880 -5.416 1.00 . A A . 6 ILE HD12 1 1
9 3060 1 1 6 ILE HD13 H -8.227 4.769 -5.965 1.00 . A A . 6 ILE HD13 1 1
9 3061 1 1 6 ILE HG12 H -6.205 4.408 -3.960 1.00 . A A . 6 ILE HG12 1 1
9 3062 1 1 6 ILE HG13 H -6.057 3.178 -5.210 1.00 . A A . 6 ILE HG13 1 1
9 3063 1 1 6 ILE HG21 H -9.161 4.801 -3.844 1.00 . A A . 6 ILE HG21 1 1
9 3064 1 1 6 ILE HG22 H -8.122 4.445 -2.464 1.00 . A A . 6 ILE HG22 1 1
9 3065 1 1 6 ILE HG23 H -9.537 3.442 -2.785 1.00 . A A . 6 ILE HG23 1 1
9 3066 1 1 6 ILE N N -6.313 2.327 -2.366 1.00 . A A . 6 ILE N 1 1
9 3067 1 1 6 ILE O O -7.601 -0.085 -4.600 1.00 . A A . 6 ILE O 1 1
9 3068 1 1 7 LEU C C -5.120 -1.447 -5.003 1.00 . A A . 7 LEU C 1 1
9 3069 1 1 7 LEU CA C -4.991 -0.024 -5.550 1.00 . A A . 7 LEU CA 1 1
9 3070 1 1 7 LEU CB C -3.516 0.315 -5.772 1.00 . A A . 7 LEU CB 1 1
9 3071 1 1 7 LEU CD1 C -1.504 0.343 -7.266 1.00 . A A . 7 LEU CD1 1 1
9 3072 1 1 7 LEU CD2 C -3.051 -1.620 -7.294 1.00 . A A . 7 LEU CD2 1 1
9 3073 1 1 7 LEU CG C -2.948 -0.112 -7.126 1.00 . A A . 7 LEU CG 1 1
9 3074 1 1 7 LEU H H -5.059 1.694 -4.314 1.00 . A A . 7 LEU H 1 1
9 3075 1 1 7 LEU HA H -5.510 0.038 -6.493 1.00 . A A . 7 LEU HA 1 1
9 3076 1 1 7 LEU HB2 H -3.397 1.384 -5.675 1.00 . A A . 7 LEU HB2 1 1
9 3077 1 1 7 LEU HB3 H -2.938 -0.165 -4.997 1.00 . A A . 7 LEU HB3 1 1
9 3078 1 1 7 LEU HD11 H -0.843 -0.458 -6.969 1.00 . A A . 7 LEU HD11 1 1
9 3079 1 1 7 LEU HD12 H -1.334 1.203 -6.634 1.00 . A A . 7 LEU HD12 1 1
9 3080 1 1 7 LEU HD13 H -1.308 0.609 -8.295 1.00 . A A . 7 LEU HD13 1 1
9 3081 1 1 7 LEU HD21 H -2.546 -2.108 -6.475 1.00 . A A . 7 LEU HD21 1 1
9 3082 1 1 7 LEU HD22 H -2.592 -1.911 -8.227 1.00 . A A . 7 LEU HD22 1 1
9 3083 1 1 7 LEU HD23 H -4.092 -1.912 -7.299 1.00 . A A . 7 LEU HD23 1 1
9 3084 1 1 7 LEU HG H -3.522 0.354 -7.913 1.00 . A A . 7 LEU HG 1 1
9 3085 1 1 7 LEU N N -5.598 0.942 -4.640 1.00 . A A . 7 LEU N 1 1
9 3086 1 1 7 LEU O O -4.451 -1.807 -4.034 1.00 . A A . 7 LEU O 1 1
9 3087 1 1 8 PRO C C -5.212 -4.632 -5.815 1.00 . A A . 8 PRO C 1 1
9 3088 1 1 8 PRO CA C -6.197 -3.656 -5.179 1.00 . A A . 8 PRO CA 1 1
9 3089 1 1 8 PRO CB C -7.615 -3.937 -5.666 1.00 . A A . 8 PRO CB 1 1
9 3090 1 1 8 PRO CD C -6.836 -1.941 -6.773 1.00 . A A . 8 PRO CD 1 1
9 3091 1 1 8 PRO CG C -7.742 -3.142 -6.924 1.00 . A A . 8 PRO CG 1 1
9 3092 1 1 8 PRO HA H -6.157 -3.747 -4.105 1.00 . A A . 8 PRO HA 1 1
9 3093 1 1 8 PRO HB2 H -7.733 -4.994 -5.851 1.00 . A A . 8 PRO HB2 1 1
9 3094 1 1 8 PRO HB3 H -8.326 -3.612 -4.922 1.00 . A A . 8 PRO HB3 1 1
9 3095 1 1 8 PRO HD2 H -6.235 -1.811 -7.663 1.00 . A A . 8 PRO HD2 1 1
9 3096 1 1 8 PRO HD3 H -7.417 -1.052 -6.579 1.00 . A A . 8 PRO HD3 1 1
9 3097 1 1 8 PRO HG2 H -7.430 -3.740 -7.767 1.00 . A A . 8 PRO HG2 1 1
9 3098 1 1 8 PRO HG3 H -8.766 -2.821 -7.051 1.00 . A A . 8 PRO HG3 1 1
9 3099 1 1 8 PRO N N -5.986 -2.277 -5.614 1.00 . A A . 8 PRO N 1 1
9 3100 1 1 8 PRO O O -5.598 -5.708 -6.272 1.00 . A A . 8 PRO O 1 1
9 3101 1 1 9 LYS C C -1.545 -4.388 -6.394 1.00 . A A . 9 LYS C 1 1
9 3102 1 1 9 LYS CA C -2.896 -5.097 -6.423 1.00 . A A . 9 LYS CA 1 1
9 3103 1 1 9 LYS CB C -3.255 -5.477 -7.863 1.00 . A A . 9 LYS CB 1 1
9 3104 1 1 9 LYS CD C -3.097 -7.214 -9.671 1.00 . A A . 9 LYS CD 1 1
9 3105 1 1 9 LYS CE C -3.360 -8.682 -9.964 1.00 . A A . 9 LYS CE 1 1
9 3106 1 1 9 LYS CG C -3.031 -6.947 -8.177 1.00 . A A . 9 LYS CG 1 1
9 3107 1 1 9 LYS H H -3.690 -3.384 -5.462 1.00 . A A . 9 LYS H 1 1
9 3108 1 1 9 LYS HA H -2.830 -5.995 -5.828 1.00 . A A . 9 LYS HA 1 1
9 3109 1 1 9 LYS HB2 H -4.297 -5.250 -8.035 1.00 . A A . 9 LYS HB2 1 1
9 3110 1 1 9 LYS HB3 H -2.652 -4.890 -8.541 1.00 . A A . 9 LYS HB3 1 1
9 3111 1 1 9 LYS HD2 H -3.895 -6.624 -10.098 1.00 . A A . 9 LYS HD2 1 1
9 3112 1 1 9 LYS HD3 H -2.157 -6.929 -10.121 1.00 . A A . 9 LYS HD3 1 1
9 3113 1 1 9 LYS HE2 H -3.058 -9.266 -9.107 1.00 . A A . 9 LYS HE2 1 1
9 3114 1 1 9 LYS HE3 H -4.418 -8.818 -10.136 1.00 . A A . 9 LYS HE3 1 1
9 3115 1 1 9 LYS HG2 H -2.056 -7.238 -7.813 1.00 . A A . 9 LYS HG2 1 1
9 3116 1 1 9 LYS HG3 H -3.791 -7.532 -7.680 1.00 . A A . 9 LYS HG3 1 1
9 3117 1 1 9 LYS HZ1 H -1.689 -8.673 -11.217 1.00 . A A . 9 LYS HZ1 1 1
9 3118 1 1 9 LYS HZ2 H -3.149 -8.949 -12.025 1.00 . A A . 9 LYS HZ2 1 1
9 3119 1 1 9 LYS HZ3 H -2.450 -10.180 -11.100 1.00 . A A . 9 LYS HZ3 1 1
9 3120 1 1 9 LYS N N -3.937 -4.252 -5.842 1.00 . A A . 9 LYS N 1 1
9 3121 1 1 9 LYS NZ N -2.610 -9.154 -11.159 1.00 . A A . 9 LYS NZ 1 1
9 3122 1 1 9 LYS O O -0.765 -4.479 -7.342 1.00 . A A . 9 LYS O 1 1
9 3123 1 1 10 CYS C C 0.963 -3.742 -4.286 1.00 . A A . 10 CYS C 1 1
9 3124 1 1 10 CYS CA C -0.018 -2.958 -5.153 1.00 . A A . 10 CYS CA 1 1
9 3125 1 1 10 CYS CB C -0.271 -1.574 -4.547 1.00 . A A . 10 CYS CB 1 1
9 3126 1 1 10 CYS H H -1.935 -3.646 -4.579 1.00 . A A . 10 CYS H 1 1
9 3127 1 1 10 CYS HA H 0.410 -2.836 -6.137 1.00 . A A . 10 CYS HA 1 1
9 3128 1 1 10 CYS HB2 H 0.625 -0.981 -4.637 1.00 . A A . 10 CYS HB2 1 1
9 3129 1 1 10 CYS HB3 H -1.069 -1.092 -5.094 1.00 . A A . 10 CYS HB3 1 1
9 3130 1 1 10 CYS N N -1.275 -3.681 -5.301 1.00 . A A . 10 CYS N 1 1
9 3131 1 1 10 CYS O O 2.160 -3.786 -4.570 1.00 . A A . 10 CYS O 1 1
9 3132 1 1 10 CYS SG S -0.742 -1.600 -2.786 1.00 . A A . 10 CYS SG 1 1
9 3133 1 1 11 ALA C C 1.076 -6.634 -2.540 1.00 . A A . 11 ALA C 1 1
9 3134 1 1 11 ALA CA C 1.276 -5.139 -2.318 1.00 . A A . 11 ALA CA 1 1
9 3135 1 1 11 ALA CB C 0.965 -4.771 -0.874 1.00 . A A . 11 ALA CB 1 1
9 3136 1 1 11 ALA H H -0.515 -4.284 -3.053 1.00 . A A . 11 ALA H 1 1
9 3137 1 1 11 ALA HA H 2.309 -4.892 -2.513 1.00 . A A . 11 ALA HA 1 1
9 3138 1 1 11 ALA HB1 H 0.094 -5.318 -0.543 1.00 . A A . 11 ALA HB1 1 1
9 3139 1 1 11 ALA HB2 H 0.772 -3.711 -0.806 1.00 . A A . 11 ALA HB2 1 1
9 3140 1 1 11 ALA HB3 H 1.808 -5.026 -0.248 1.00 . A A . 11 ALA HB3 1 1
9 3141 1 1 11 ALA N N 0.448 -4.357 -3.227 1.00 . A A . 11 ALA N 1 1
9 3142 1 1 11 ALA O O 0.464 -7.049 -3.525 1.00 . A A . 11 ALA O 1 1
9 3143 1 1 12 ALA C C 0.623 -9.447 -0.577 1.00 . A A . 12 ALA C 1 1
9 3144 1 1 12 ALA CA C 1.472 -8.889 -1.715 1.00 . A A . 12 ALA CA 1 1
9 3145 1 1 12 ALA CB C 2.849 -9.535 -1.714 1.00 . A A . 12 ALA CB 1 1
9 3146 1 1 12 ALA H H 2.069 -7.050 -0.856 1.00 . A A . 12 ALA H 1 1
9 3147 1 1 12 ALA HA H 0.993 -9.122 -2.655 1.00 . A A . 12 ALA HA 1 1
9 3148 1 1 12 ALA HB1 H 2.743 -10.609 -1.672 1.00 . A A . 12 ALA HB1 1 1
9 3149 1 1 12 ALA HB2 H 3.405 -9.195 -0.854 1.00 . A A . 12 ALA HB2 1 1
9 3150 1 1 12 ALA HB3 H 3.376 -9.261 -2.615 1.00 . A A . 12 ALA HB3 1 1
9 3151 1 1 12 ALA N N 1.594 -7.440 -1.619 1.00 . A A . 12 ALA N 1 1
9 3152 1 1 12 ALA O O -0.389 -10.107 -0.810 1.00 . A A . 12 ALA O 1 1
9 3153 1 1 13 ALA C C -0.417 -8.514 2.520 1.00 . A A . 13 ALA C 1 1
9 3154 1 1 13 ALA CA C 0.322 -9.654 1.829 1.00 . A A . 13 ALA CA 1 1
9 3155 1 1 13 ALA CB C 1.282 -10.327 2.799 1.00 . A A . 13 ALA CB 1 1
9 3156 1 1 13 ALA H H 1.858 -8.648 0.776 1.00 . A A . 13 ALA H 1 1
9 3157 1 1 13 ALA HA H -0.397 -10.390 1.501 1.00 . A A . 13 ALA HA 1 1
9 3158 1 1 13 ALA HB1 H 2.172 -9.725 2.901 1.00 . A A . 13 ALA HB1 1 1
9 3159 1 1 13 ALA HB2 H 1.548 -11.303 2.422 1.00 . A A . 13 ALA HB2 1 1
9 3160 1 1 13 ALA HB3 H 0.805 -10.431 3.762 1.00 . A A . 13 ALA HB3 1 1
9 3161 1 1 13 ALA N N 1.044 -9.177 0.654 1.00 . A A . 13 ALA N 1 1
9 3162 1 1 13 ALA O O -0.599 -8.527 3.737 1.00 . A A . 13 ALA O 1 1
9 3163 1 1 14 ALA C C -0.727 -5.642 3.309 1.00 . A A . 14 ALA C 1 1
9 3164 1 1 14 ALA CA C -1.566 -6.383 2.272 1.00 . A A . 14 ALA CA 1 1
9 3165 1 1 14 ALA CB C -2.888 -6.829 2.879 1.00 . A A . 14 ALA CB 1 1
9 3166 1 1 14 ALA H H -0.670 -7.575 0.772 1.00 . A A . 14 ALA H 1 1
9 3167 1 1 14 ALA HA H -1.782 -5.711 1.454 1.00 . A A . 14 ALA HA 1 1
9 3168 1 1 14 ALA HB1 H -3.653 -6.103 2.649 1.00 . A A . 14 ALA HB1 1 1
9 3169 1 1 14 ALA HB2 H -2.782 -6.913 3.951 1.00 . A A . 14 ALA HB2 1 1
9 3170 1 1 14 ALA HB3 H -3.166 -7.788 2.468 1.00 . A A . 14 ALA HB3 1 1
9 3171 1 1 14 ALA N N -0.844 -7.529 1.735 1.00 . A A . 14 ALA N 1 1
9 3172 1 1 14 ALA O O -1.207 -5.317 4.395 1.00 . A A . 14 ALA O 1 1
9 3173 1 1 15 ASN C C 1.189 -3.178 3.828 1.00 . A A . 15 ASN C 1 1
9 3174 1 1 15 ASN CA C 1.436 -4.678 3.867 1.00 . A A . 15 ASN CA 1 1
9 3175 1 1 15 ASN CB C 2.889 -4.981 3.500 1.00 . A A . 15 ASN CB 1 1
9 3176 1 1 15 ASN CG C 3.172 -4.766 2.026 1.00 . A A . 15 ASN CG 1 1
9 3177 1 1 15 ASN H H 0.857 -5.662 2.089 1.00 . A A . 15 ASN H 1 1
9 3178 1 1 15 ASN HA H 1.245 -5.027 4.872 1.00 . A A . 15 ASN HA 1 1
9 3179 1 1 15 ASN HB2 H 3.538 -4.334 4.069 1.00 . A A . 15 ASN HB2 1 1
9 3180 1 1 15 ASN HB3 H 3.109 -6.010 3.745 1.00 . A A . 15 ASN HB3 1 1
9 3181 1 1 15 ASN HD21 H 3.705 -6.671 1.826 1.00 . A A . 15 ASN HD21 1 1
9 3182 1 1 15 ASN HD22 H 3.789 -5.713 0.391 1.00 . A A . 15 ASN HD22 1 1
9 3183 1 1 15 ASN N N 0.531 -5.379 2.967 1.00 . A A . 15 ASN N 1 1
9 3184 1 1 15 ASN ND2 N 3.598 -5.823 1.345 1.00 . A A . 15 ASN ND2 1 1
9 3185 1 1 15 ASN O O 0.790 -2.626 2.802 1.00 . A A . 15 ASN O 1 1
9 3186 1 1 15 ASN OD1 O 3.008 -3.663 1.506 1.00 . A A . 15 ASN OD1 1 1
9 3187 1 1 16 VAL C C 2.531 -0.336 4.973 1.00 . A A . 16 VAL C 1 1
9 3188 1 1 16 VAL CA C 1.212 -1.096 5.080 1.00 . A A . 16 VAL CA 1 1
9 3189 1 1 16 VAL CB C 0.506 -0.766 6.413 1.00 . A A . 16 VAL CB 1 1
9 3190 1 1 16 VAL CG1 C 1.500 -0.542 7.547 1.00 . A A . 16 VAL CG1 1 1
9 3191 1 1 16 VAL CG2 C -0.410 0.437 6.250 1.00 . A A . 16 VAL CG2 1 1
9 3192 1 1 16 VAL H H 1.726 -3.033 5.744 1.00 . A A . 16 VAL H 1 1
9 3193 1 1 16 VAL HA H 0.567 -0.787 4.270 1.00 . A A . 16 VAL HA 1 1
9 3194 1 1 16 VAL HB H -0.103 -1.619 6.675 1.00 . A A . 16 VAL HB 1 1
9 3195 1 1 16 VAL HG11 H 0.963 -0.356 8.465 1.00 . A A . 16 VAL HG11 1 1
9 3196 1 1 16 VAL HG12 H 2.124 0.308 7.318 1.00 . A A . 16 VAL HG12 1 1
9 3197 1 1 16 VAL HG13 H 2.117 -1.421 7.663 1.00 . A A . 16 VAL HG13 1 1
9 3198 1 1 16 VAL HG21 H -1.383 0.208 6.660 1.00 . A A . 16 VAL HG21 1 1
9 3199 1 1 16 VAL HG22 H -0.510 0.676 5.202 1.00 . A A . 16 VAL HG22 1 1
9 3200 1 1 16 VAL HG23 H 0.010 1.284 6.774 1.00 . A A . 16 VAL HG23 1 1
9 3201 1 1 16 VAL N N 1.418 -2.530 4.961 1.00 . A A . 16 VAL N 1 1
9 3202 1 1 16 VAL O O 2.624 0.676 4.276 1.00 . A A . 16 VAL O 1 1
9 3203 1 1 17 ALA C C 5.563 -0.413 4.322 1.00 . A A . 17 ALA C 1 1
9 3204 1 1 17 ALA CA C 4.861 -0.202 5.660 1.00 . A A . 17 ALA CA 1 1
9 3205 1 1 17 ALA CB C 5.714 -0.748 6.796 1.00 . A A . 17 ALA CB 1 1
9 3206 1 1 17 ALA H H 3.405 -1.639 6.206 1.00 . A A . 17 ALA H 1 1
9 3207 1 1 17 ALA HA H 4.725 0.857 5.821 1.00 . A A . 17 ALA HA 1 1
9 3208 1 1 17 ALA HB1 H 5.976 -1.775 6.587 1.00 . A A . 17 ALA HB1 1 1
9 3209 1 1 17 ALA HB2 H 5.157 -0.698 7.719 1.00 . A A . 17 ALA HB2 1 1
9 3210 1 1 17 ALA HB3 H 6.614 -0.158 6.885 1.00 . A A . 17 ALA HB3 1 1
9 3211 1 1 17 ALA N N 3.546 -0.831 5.670 1.00 . A A . 17 ALA N 1 1
9 3212 1 1 17 ALA O O 6.424 0.376 3.932 1.00 . A A . 17 ALA O 1 1
9 3213 1 1 18 ALA C C 4.873 -1.393 1.173 1.00 . A A . 18 ALA C 1 1
9 3214 1 1 18 ALA CA C 5.789 -1.791 2.330 1.00 . A A . 18 ALA CA 1 1
9 3215 1 1 18 ALA CB C 6.126 -3.272 2.250 1.00 . A A . 18 ALA CB 1 1
9 3216 1 1 18 ALA H H 4.502 -2.074 3.985 1.00 . A A . 18 ALA H 1 1
9 3217 1 1 18 ALA HA H 6.712 -1.235 2.250 1.00 . A A . 18 ALA HA 1 1
9 3218 1 1 18 ALA HB1 H 5.437 -3.832 2.867 1.00 . A A . 18 ALA HB1 1 1
9 3219 1 1 18 ALA HB2 H 7.134 -3.432 2.600 1.00 . A A . 18 ALA HB2 1 1
9 3220 1 1 18 ALA HB3 H 6.043 -3.606 1.226 1.00 . A A . 18 ALA HB3 1 1
9 3221 1 1 18 ALA N N 5.191 -1.481 3.623 1.00 . A A . 18 ALA N 1 1
9 3222 1 1 18 ALA O O 5.191 -1.643 0.011 1.00 . A A . 18 ALA O 1 1
9 3223 1 1 19 HIS C C 3.138 1.049 -0.048 1.00 . A A . 19 HIS C 1 1
9 3224 1 1 19 HIS CA C 2.793 -0.351 0.463 1.00 . A A . 19 HIS CA 1 1
9 3225 1 1 19 HIS CB C 1.353 -0.400 1.008 1.00 . A A . 19 HIS CB 1 1
9 3226 1 1 19 HIS CD2 C 0.542 1.985 1.562 1.00 . A A . 19 HIS CD2 1 1
9 3227 1 1 19 HIS CE1 C -0.724 2.266 -0.186 1.00 . A A . 19 HIS CE1 1 1
9 3228 1 1 19 HIS CG C 0.571 0.863 0.801 1.00 . A A . 19 HIS CG 1 1
9 3229 1 1 19 HIS H H 3.531 -0.598 2.431 1.00 . A A . 19 HIS H 1 1
9 3230 1 1 19 HIS HA H 2.877 -1.046 -0.359 1.00 . A A . 19 HIS HA 1 1
9 3231 1 1 19 HIS HB2 H 0.820 -1.201 0.519 1.00 . A A . 19 HIS HB2 1 1
9 3232 1 1 19 HIS HB3 H 1.389 -0.599 2.070 1.00 . A A . 19 HIS HB3 1 1
9 3233 1 1 19 HIS HD2 H 1.066 2.151 2.491 1.00 . A A . 19 HIS HD2 1 1
9 3234 1 1 19 HIS HE1 H -1.360 2.729 -0.924 1.00 . A A . 19 HIS HE1 1 1
9 3235 1 1 19 HIS HE2 H -0.369 3.829 1.131 1.00 . A A . 19 HIS HE2 1 1
9 3236 1 1 19 HIS N N 3.738 -0.774 1.491 1.00 . A A . 19 HIS N 1 1
9 3237 1 1 19 HIS ND1 N -0.236 1.049 -0.298 1.00 . A A . 19 HIS ND1 1 1
9 3238 1 1 19 HIS NE2 N -0.285 2.874 0.925 1.00 . A A . 19 HIS NE2 1 1
9 3239 1 1 19 HIS O O 3.283 1.263 -1.248 1.00 . A A . 19 HIS O 1 1
9 3240 1 1 20 THR C C 4.736 3.447 -0.504 1.00 . A A . 20 THR C 1 1
9 3241 1 1 20 THR CA C 3.585 3.383 0.500 1.00 . A A . 20 THR CA 1 1
9 3242 1 1 20 THR CB C 3.937 4.195 1.747 1.00 . A A . 20 THR CB 1 1
9 3243 1 1 20 THR CG2 C 4.974 3.526 2.625 1.00 . A A . 20 THR CG2 1 1
9 3244 1 1 20 THR H H 3.136 1.779 1.813 1.00 . A A . 20 THR H 1 1
9 3245 1 1 20 THR HA H 2.705 3.812 0.042 1.00 . A A . 20 THR HA 1 1
9 3246 1 1 20 THR HB H 3.044 4.334 2.339 1.00 . A A . 20 THR HB 1 1
9 3247 1 1 20 THR HG1 H 3.797 6.145 1.631 1.00 . A A . 20 THR HG1 1 1
9 3248 1 1 20 THR HG21 H 5.847 4.157 2.696 1.00 . A A . 20 THR HG21 1 1
9 3249 1 1 20 THR HG22 H 5.251 2.575 2.193 1.00 . A A . 20 THR HG22 1 1
9 3250 1 1 20 THR HG23 H 4.562 3.366 3.611 1.00 . A A . 20 THR HG23 1 1
9 3251 1 1 20 THR N N 3.265 2.004 0.868 1.00 . A A . 20 THR N 1 1
9 3252 1 1 20 THR O O 4.836 4.394 -1.284 1.00 . A A . 20 THR O 1 1
9 3253 1 1 20 THR OG1 O 4.437 5.471 1.390 1.00 . A A . 20 THR OG1 1 1
9 3254 1 1 21 THR C C 6.313 2.610 -2.837 1.00 . A A . 21 THR C 1 1
9 3255 1 1 21 THR CA C 6.742 2.380 -1.390 1.00 . A A . 21 THR CA 1 1
9 3256 1 1 21 THR CB C 7.445 1.026 -1.262 1.00 . A A . 21 THR CB 1 1
9 3257 1 1 21 THR CG2 C 6.652 -0.124 -1.846 1.00 . A A . 21 THR CG2 1 1
9 3258 1 1 21 THR H H 5.469 1.711 0.164 1.00 . A A . 21 THR H 1 1
9 3259 1 1 21 THR HA H 7.431 3.160 -1.104 1.00 . A A . 21 THR HA 1 1
9 3260 1 1 21 THR HB H 7.606 0.817 -0.217 1.00 . A A . 21 THR HB 1 1
9 3261 1 1 21 THR HG1 H 8.610 1.451 -2.778 1.00 . A A . 21 THR HG1 1 1
9 3262 1 1 21 THR HG21 H 6.742 -0.113 -2.923 1.00 . A A . 21 THR HG21 1 1
9 3263 1 1 21 THR HG22 H 5.613 -0.022 -1.571 1.00 . A A . 21 THR HG22 1 1
9 3264 1 1 21 THR HG23 H 7.036 -1.058 -1.463 1.00 . A A . 21 THR HG23 1 1
9 3265 1 1 21 THR N N 5.600 2.437 -0.481 1.00 . A A . 21 THR N 1 1
9 3266 1 1 21 THR O O 6.996 3.296 -3.597 1.00 . A A . 21 THR O 1 1
9 3267 1 1 21 THR OG1 O 8.705 1.052 -1.910 1.00 . A A . 21 THR OG1 1 1
9 3268 1 1 22 HIS C C 3.499 3.146 -4.619 1.00 . A A . 22 HIS C 1 1
9 3269 1 1 22 HIS CA C 4.659 2.164 -4.571 1.00 . A A . 22 HIS CA 1 1
9 3270 1 1 22 HIS CB C 4.196 0.808 -5.111 1.00 . A A . 22 HIS CB 1 1
9 3271 1 1 22 HIS CD2 C 2.372 0.185 -3.356 1.00 . A A . 22 HIS CD2 1 1
9 3272 1 1 22 HIS CE1 C 3.121 -1.805 -2.829 1.00 . A A . 22 HIS CE1 1 1
9 3273 1 1 22 HIS CG C 3.488 -0.043 -4.097 1.00 . A A . 22 HIS CG 1 1
9 3274 1 1 22 HIS H H 4.682 1.491 -2.558 1.00 . A A . 22 HIS H 1 1
9 3275 1 1 22 HIS HA H 5.456 2.537 -5.193 1.00 . A A . 22 HIS HA 1 1
9 3276 1 1 22 HIS HB2 H 3.520 0.969 -5.936 1.00 . A A . 22 HIS HB2 1 1
9 3277 1 1 22 HIS HB3 H 5.058 0.258 -5.462 1.00 . A A . 22 HIS HB3 1 1
9 3278 1 1 22 HIS HD1 H 4.720 -1.751 -4.104 1.00 . A A . 22 HIS HD1 1 1
9 3279 1 1 22 HIS HD2 H 1.754 1.079 -3.367 1.00 . A A . 22 HIS HD2 1 1
9 3280 1 1 22 HIS HE1 H 3.221 -2.777 -2.370 1.00 . A A . 22 HIS HE1 1 1
9 3281 1 1 22 HIS HE2 H 1.569 -0.967 -1.804 1.00 . A A . 22 HIS HE2 1 1
9 3282 1 1 22 HIS N N 5.178 2.027 -3.211 1.00 . A A . 22 HIS N 1 1
9 3283 1 1 22 HIS ND1 N 3.930 -1.298 -3.740 1.00 . A A . 22 HIS ND1 1 1
9 3284 1 1 22 HIS NE2 N 2.169 -0.927 -2.577 1.00 . A A . 22 HIS NE2 1 1
9 3285 1 1 22 HIS O O 3.308 3.855 -5.606 1.00 . A A . 22 HIS O 1 1
9 3286 1 1 23 CYS C C 1.944 5.393 -2.877 1.00 . A A . 23 CYS C 1 1
9 3287 1 1 23 CYS CA C 1.566 4.035 -3.459 1.00 . A A . 23 CYS CA 1 1
9 3288 1 1 23 CYS CB C 0.518 3.359 -2.587 1.00 . A A . 23 CYS CB 1 1
9 3289 1 1 23 CYS H H 2.916 2.569 -2.804 1.00 . A A . 23 CYS H 1 1
9 3290 1 1 23 CYS HA H 1.166 4.172 -4.451 1.00 . A A . 23 CYS HA 1 1
9 3291 1 1 23 CYS HB2 H 1.022 2.770 -1.834 1.00 . A A . 23 CYS HB2 1 1
9 3292 1 1 23 CYS HB3 H -0.073 4.112 -2.104 1.00 . A A . 23 CYS HB3 1 1
9 3293 1 1 23 CYS N N 2.719 3.166 -3.551 1.00 . A A . 23 CYS N 1 1
9 3294 1 1 23 CYS O O 3.113 5.654 -2.593 1.00 . A A . 23 CYS O 1 1
9 3295 1 1 23 CYS SG S -0.608 2.244 -3.491 1.00 . A A . 23 CYS SG 1 1
9 3296 1 1 24 PHE C C -0.001 8.032 -1.296 1.00 . A A . 24 PHE C 1 1
9 3297 1 1 24 PHE CA C 1.176 7.588 -2.157 1.00 . A A . 24 PHE CA 1 1
9 3298 1 1 24 PHE CB C 1.405 8.593 -3.286 1.00 . A A . 24 PHE CB 1 1
9 3299 1 1 24 PHE CD1 C -0.884 8.980 -4.240 1.00 . A A . 24 PHE CD1 1 1
9 3300 1 1 24 PHE CD2 C 0.743 7.890 -5.602 1.00 . A A . 24 PHE CD2 1 1
9 3301 1 1 24 PHE CE1 C -1.809 8.883 -5.261 1.00 . A A . 24 PHE CE1 1 1
9 3302 1 1 24 PHE CE2 C -0.178 7.790 -6.627 1.00 . A A . 24 PHE CE2 1 1
9 3303 1 1 24 PHE CG C 0.401 8.486 -4.398 1.00 . A A . 24 PHE CG 1 1
9 3304 1 1 24 PHE CZ C -1.456 8.286 -6.457 1.00 . A A . 24 PHE CZ 1 1
9 3305 1 1 24 PHE H H 0.038 5.989 -2.950 1.00 . A A . 24 PHE H 1 1
9 3306 1 1 24 PHE HA H 2.061 7.545 -1.540 1.00 . A A . 24 PHE HA 1 1
9 3307 1 1 24 PHE HB2 H 1.349 9.595 -2.885 1.00 . A A . 24 PHE HB2 1 1
9 3308 1 1 24 PHE HB3 H 2.387 8.435 -3.706 1.00 . A A . 24 PHE HB3 1 1
9 3309 1 1 24 PHE HD1 H -1.160 9.446 -3.306 1.00 . A A . 24 PHE HD1 1 1
9 3310 1 1 24 PHE HD2 H 1.741 7.502 -5.736 1.00 . A A . 24 PHE HD2 1 1
9 3311 1 1 24 PHE HE1 H -2.807 9.271 -5.126 1.00 . A A . 24 PHE HE1 1 1
9 3312 1 1 24 PHE HE2 H 0.101 7.324 -7.561 1.00 . A A . 24 PHE HE2 1 1
9 3313 1 1 24 PHE HZ H -2.178 8.209 -7.256 1.00 . A A . 24 PHE HZ 1 1
9 3314 1 1 24 PHE N N 0.948 6.255 -2.704 1.00 . A A . 24 PHE N 1 1
9 3315 1 1 24 PHE O O -0.316 9.219 -1.222 1.00 . A A . 24 PHE O 1 1
9 3316 1 1 25 LYS C C -2.918 8.011 -0.587 1.00 . A A . 25 LYS C 1 1
9 3317 1 1 25 LYS CA C -1.793 7.361 0.210 1.00 . A A . 25 LYS CA 1 1
9 3318 1 1 25 LYS CB C -1.373 8.278 1.361 1.00 . A A . 25 LYS CB 1 1
9 3319 1 1 25 LYS CD C -1.931 9.237 3.615 1.00 . A A . 25 LYS CD 1 1
9 3320 1 1 25 LYS CE C -0.928 8.704 4.626 1.00 . A A . 25 LYS CE 1 1
9 3321 1 1 25 LYS CG C -2.284 8.188 2.574 1.00 . A A . 25 LYS CG 1 1
9 3322 1 1 25 LYS H H -0.350 6.141 -0.745 1.00 . A A . 25 LYS H 1 1
9 3323 1 1 25 LYS HA H -2.148 6.428 0.618 1.00 . A A . 25 LYS HA 1 1
9 3324 1 1 25 LYS HB2 H -0.372 8.015 1.669 1.00 . A A . 25 LYS HB2 1 1
9 3325 1 1 25 LYS HB3 H -1.376 9.300 1.011 1.00 . A A . 25 LYS HB3 1 1
9 3326 1 1 25 LYS HD2 H -1.503 10.094 3.118 1.00 . A A . 25 LYS HD2 1 1
9 3327 1 1 25 LYS HD3 H -2.831 9.531 4.135 1.00 . A A . 25 LYS HD3 1 1
9 3328 1 1 25 LYS HE2 H -1.112 9.176 5.580 1.00 . A A . 25 LYS HE2 1 1
9 3329 1 1 25 LYS HE3 H -1.066 7.637 4.722 1.00 . A A . 25 LYS HE3 1 1
9 3330 1 1 25 LYS HG2 H -3.306 8.339 2.258 1.00 . A A . 25 LYS HG2 1 1
9 3331 1 1 25 LYS HG3 H -2.183 7.207 3.015 1.00 . A A . 25 LYS HG3 1 1
9 3332 1 1 25 LYS HZ1 H 0.548 8.985 3.175 1.00 . A A . 25 LYS HZ1 1 1
9 3333 1 1 25 LYS HZ2 H 1.109 8.243 4.587 1.00 . A A . 25 LYS HZ2 1 1
9 3334 1 1 25 LYS HZ3 H 0.783 9.902 4.577 1.00 . A A . 25 LYS HZ3 1 1
9 3335 1 1 25 LYS N N -0.649 7.070 -0.646 1.00 . A A . 25 LYS N 1 1
9 3336 1 1 25 LYS NZ N 0.476 8.977 4.212 1.00 . A A . 25 LYS NZ 1 1
9 3337 1 1 25 LYS O O -3.766 7.268 -1.124 1.00 . A A . 25 LYS O 1 1
9 3338 1 1 25 LYS OXT O -2.943 9.256 -0.668 1.00 . A A . 25 LYS OXT 1 1
9 3339 2 2 1 ZN ZN ZN -1.133 0.540 -2.027 1.00 . B A . 26 ZN ZN 1 1
10 3340 1 1 1 ALA C C -2.524 1.744 5.567 1.00 . A A . 1 ALA C 1 1
10 3341 1 1 1 ALA CA C -1.693 2.848 6.212 1.00 . A A . 1 ALA CA 1 1
10 3342 1 1 1 ALA CB C -1.352 2.480 7.648 1.00 . A A . 1 ALA CB 1 1
10 3343 1 1 1 ALA H1 H -2.630 4.357 5.176 1.00 . A A . 1 ALA H1 1 1
10 3344 1 1 1 ALA H2 H -1.780 4.870 6.575 1.00 . A A . 1 ALA H2 1 1
10 3345 1 1 1 ALA H3 H -3.279 4.050 6.732 1.00 . A A . 1 ALA H3 1 1
10 3346 1 1 1 ALA HA H -0.768 2.952 5.665 1.00 . A A . 1 ALA HA 1 1
10 3347 1 1 1 ALA HB1 H -0.512 3.070 7.981 1.00 . A A . 1 ALA HB1 1 1
10 3348 1 1 1 ALA HB2 H -1.099 1.431 7.701 1.00 . A A . 1 ALA HB2 1 1
10 3349 1 1 1 ALA HB3 H -2.204 2.676 8.282 1.00 . A A . 1 ALA HB3 1 1
10 3350 1 1 1 ALA N N -2.411 4.149 6.170 1.00 . A A . 1 ALA N 1 1
10 3351 1 1 1 ALA O O -3.438 1.200 6.186 1.00 . A A . 1 ALA O 1 1
10 3352 1 1 2 VAL C C -4.422 0.492 3.759 1.00 . A A . 2 VAL C 1 1
10 3353 1 1 2 VAL CA C -2.908 0.383 3.569 1.00 . A A . 2 VAL CA 1 1
10 3354 1 1 2 VAL CB C -2.441 -1.030 3.980 1.00 . A A . 2 VAL CB 1 1
10 3355 1 1 2 VAL CG1 C -2.795 -1.322 5.430 1.00 . A A . 2 VAL CG1 1 1
10 3356 1 1 2 VAL CG2 C -3.039 -2.081 3.056 1.00 . A A . 2 VAL CG2 1 1
10 3357 1 1 2 VAL H H -1.460 1.895 3.880 1.00 . A A . 2 VAL H 1 1
10 3358 1 1 2 VAL HA H -2.682 0.519 2.522 1.00 . A A . 2 VAL HA 1 1
10 3359 1 1 2 VAL HB H -1.365 -1.072 3.883 1.00 . A A . 2 VAL HB 1 1
10 3360 1 1 2 VAL HG11 H -2.620 -2.367 5.641 1.00 . A A . 2 VAL HG11 1 1
10 3361 1 1 2 VAL HG12 H -3.836 -1.089 5.600 1.00 . A A . 2 VAL HG12 1 1
10 3362 1 1 2 VAL HG13 H -2.180 -0.716 6.080 1.00 . A A . 2 VAL HG13 1 1
10 3363 1 1 2 VAL HG21 H -3.925 -2.499 3.511 1.00 . A A . 2 VAL HG21 1 1
10 3364 1 1 2 VAL HG22 H -2.316 -2.866 2.888 1.00 . A A . 2 VAL HG22 1 1
10 3365 1 1 2 VAL HG23 H -3.300 -1.624 2.113 1.00 . A A . 2 VAL HG23 1 1
10 3366 1 1 2 VAL N N -2.198 1.421 4.316 1.00 . A A . 2 VAL N 1 1
10 3367 1 1 2 VAL O O -5.138 -0.508 3.725 1.00 . A A . 2 VAL O 1 1
10 3368 1 1 3 TYR C C -6.895 2.741 2.966 1.00 . A A . 3 TYR C 1 1
10 3369 1 1 3 TYR CA C -6.321 1.964 4.146 1.00 . A A . 3 TYR CA 1 1
10 3370 1 1 3 TYR CB C -6.560 2.734 5.447 1.00 . A A . 3 TYR CB 1 1
10 3371 1 1 3 TYR CD1 C -7.909 0.935 6.594 1.00 . A A . 3 TYR CD1 1 1
10 3372 1 1 3 TYR CD2 C -6.092 1.914 7.789 1.00 . A A . 3 TYR CD2 1 1
10 3373 1 1 3 TYR CE1 C -8.187 0.121 7.676 1.00 . A A . 3 TYR CE1 1 1
10 3374 1 1 3 TYR CE2 C -6.364 1.103 8.873 1.00 . A A . 3 TYR CE2 1 1
10 3375 1 1 3 TYR CG C -6.860 1.845 6.633 1.00 . A A . 3 TYR CG 1 1
10 3376 1 1 3 TYR CZ C -7.411 0.208 8.812 1.00 . A A . 3 TYR CZ 1 1
10 3377 1 1 3 TYR H H -4.276 2.475 3.970 1.00 . A A . 3 TYR H 1 1
10 3378 1 1 3 TYR HA H -6.819 1.007 4.209 1.00 . A A . 3 TYR HA 1 1
10 3379 1 1 3 TYR HB2 H -5.677 3.312 5.681 1.00 . A A . 3 TYR HB2 1 1
10 3380 1 1 3 TYR HB3 H -7.397 3.404 5.313 1.00 . A A . 3 TYR HB3 1 1
10 3381 1 1 3 TYR HD1 H -8.515 0.869 5.702 1.00 . A A . 3 TYR HD1 1 1
10 3382 1 1 3 TYR HD2 H -5.273 2.616 7.834 1.00 . A A . 3 TYR HD2 1 1
10 3383 1 1 3 TYR HE1 H -9.008 -0.580 7.627 1.00 . A A . 3 TYR HE1 1 1
10 3384 1 1 3 TYR HE2 H -5.757 1.172 9.764 1.00 . A A . 3 TYR HE2 1 1
10 3385 1 1 3 TYR HH H -8.631 -0.610 10.054 1.00 . A A . 3 TYR HH 1 1
10 3386 1 1 3 TYR N N -4.898 1.717 3.955 1.00 . A A . 3 TYR N 1 1
10 3387 1 1 3 TYR O O -7.960 2.407 2.449 1.00 . A A . 3 TYR O 1 1
10 3388 1 1 3 TYR OH O -7.685 -0.601 9.891 1.00 . A A . 3 TYR OH 1 1
10 3389 1 1 4 TYR C C -5.976 4.123 0.115 1.00 . A A . 4 TYR C 1 1
10 3390 1 1 4 TYR CA C -6.610 4.599 1.421 1.00 . A A . 4 TYR CA 1 1
10 3391 1 1 4 TYR CB C -6.255 6.066 1.671 1.00 . A A . 4 TYR CB 1 1
10 3392 1 1 4 TYR CD1 C -8.302 6.553 3.066 1.00 . A A . 4 TYR CD1 1 1
10 3393 1 1 4 TYR CD2 C -6.186 7.306 3.869 1.00 . A A . 4 TYR CD2 1 1
10 3394 1 1 4 TYR CE1 C -8.919 7.088 4.181 1.00 . A A . 4 TYR CE1 1 1
10 3395 1 1 4 TYR CE2 C -6.797 7.843 4.986 1.00 . A A . 4 TYR CE2 1 1
10 3396 1 1 4 TYR CG C -6.927 6.653 2.892 1.00 . A A . 4 TYR CG 1 1
10 3397 1 1 4 TYR CZ C -8.163 7.732 5.137 1.00 . A A . 4 TYR CZ 1 1
10 3398 1 1 4 TYR H H -5.335 3.990 2.997 1.00 . A A . 4 TYR H 1 1
10 3399 1 1 4 TYR HA H -7.683 4.508 1.339 1.00 . A A . 4 TYR HA 1 1
10 3400 1 1 4 TYR HB2 H -5.188 6.152 1.807 1.00 . A A . 4 TYR HB2 1 1
10 3401 1 1 4 TYR HB3 H -6.552 6.652 0.813 1.00 . A A . 4 TYR HB3 1 1
10 3402 1 1 4 TYR HD1 H -8.891 6.047 2.316 1.00 . A A . 4 TYR HD1 1 1
10 3403 1 1 4 TYR HD2 H -5.117 7.392 3.748 1.00 . A A . 4 TYR HD2 1 1
10 3404 1 1 4 TYR HE1 H -9.989 7.000 4.299 1.00 . A A . 4 TYR HE1 1 1
10 3405 1 1 4 TYR HE2 H -6.204 8.348 5.735 1.00 . A A . 4 TYR HE2 1 1
10 3406 1 1 4 TYR HH H -9.586 8.706 5.988 1.00 . A A . 4 TYR HH 1 1
10 3407 1 1 4 TYR N N -6.177 3.776 2.545 1.00 . A A . 4 TYR N 1 1
10 3408 1 1 4 TYR O O -5.994 4.837 -0.888 1.00 . A A . 4 TYR O 1 1
10 3409 1 1 4 TYR OH O -8.774 8.265 6.249 1.00 . A A . 4 TYR OH 1 1
10 3410 1 1 5 CYS C C -5.803 2.138 -2.163 1.00 . A A . 5 CYS C 1 1
10 3411 1 1 5 CYS CA C -4.782 2.349 -1.050 1.00 . A A . 5 CYS CA 1 1
10 3412 1 1 5 CYS CB C -4.100 1.023 -0.697 1.00 . A A . 5 CYS CB 1 1
10 3413 1 1 5 CYS H H -5.434 2.392 0.961 1.00 . A A . 5 CYS H 1 1
10 3414 1 1 5 CYS HA H -4.034 3.047 -1.393 1.00 . A A . 5 CYS HA 1 1
10 3415 1 1 5 CYS HB2 H -3.324 1.209 0.029 1.00 . A A . 5 CYS HB2 1 1
10 3416 1 1 5 CYS HB3 H -4.833 0.355 -0.268 1.00 . A A . 5 CYS HB3 1 1
10 3417 1 1 5 CYS N N -5.417 2.915 0.133 1.00 . A A . 5 CYS N 1 1
10 3418 1 1 5 CYS O O -5.699 2.736 -3.233 1.00 . A A . 5 CYS O 1 1
10 3419 1 1 5 CYS SG S -3.336 0.171 -2.115 1.00 . A A . 5 CYS SG 1 1
10 3420 1 1 6 ILE C C -7.283 0.811 -4.279 1.00 . A A . 6 ILE C 1 1
10 3421 1 1 6 ILE CA C -7.844 0.984 -2.869 1.00 . A A . 6 ILE CA 1 1
10 3422 1 1 6 ILE CB C -8.923 2.087 -2.888 1.00 . A A . 6 ILE CB 1 1
10 3423 1 1 6 ILE CD1 C -9.341 4.491 -3.611 1.00 . A A . 6 ILE CD1 1 1
10 3424 1 1 6 ILE CG1 C -8.311 3.430 -3.291 1.00 . A A . 6 ILE CG1 1 1
10 3425 1 1 6 ILE CG2 C -9.595 2.193 -1.527 1.00 . A A . 6 ILE CG2 1 1
10 3426 1 1 6 ILE H H -6.814 0.842 -1.023 1.00 . A A . 6 ILE H 1 1
10 3427 1 1 6 ILE HA H -8.316 0.060 -2.569 1.00 . A A . 6 ILE HA 1 1
10 3428 1 1 6 ILE HB H -9.674 1.810 -3.612 1.00 . A A . 6 ILE HB 1 1
10 3429 1 1 6 ILE HD11 H -9.629 4.413 -4.650 1.00 . A A . 6 ILE HD11 1 1
10 3430 1 1 6 ILE HD12 H -8.920 5.469 -3.428 1.00 . A A . 6 ILE HD12 1 1
10 3431 1 1 6 ILE HD13 H -10.210 4.350 -2.985 1.00 . A A . 6 ILE HD13 1 1
10 3432 1 1 6 ILE HG12 H -7.698 3.797 -2.482 1.00 . A A . 6 ILE HG12 1 1
10 3433 1 1 6 ILE HG13 H -7.695 3.289 -4.168 1.00 . A A . 6 ILE HG13 1 1
10 3434 1 1 6 ILE HG21 H -10.610 2.538 -1.654 1.00 . A A . 6 ILE HG21 1 1
10 3435 1 1 6 ILE HG22 H -9.050 2.894 -0.911 1.00 . A A . 6 ILE HG22 1 1
10 3436 1 1 6 ILE HG23 H -9.601 1.224 -1.053 1.00 . A A . 6 ILE HG23 1 1
10 3437 1 1 6 ILE N N -6.792 1.283 -1.898 1.00 . A A . 6 ILE N 1 1
10 3438 1 1 6 ILE O O -7.956 1.106 -5.266 1.00 . A A . 6 ILE O 1 1
10 3439 1 1 7 LEU C C -5.490 -1.349 -6.073 1.00 . A A . 7 LEU C 1 1
10 3440 1 1 7 LEU CA C -5.397 0.117 -5.652 1.00 . A A . 7 LEU CA 1 1
10 3441 1 1 7 LEU CB C -3.930 0.547 -5.581 1.00 . A A . 7 LEU CB 1 1
10 3442 1 1 7 LEU CD1 C -2.183 1.865 -6.803 1.00 . A A . 7 LEU CD1 1 1
10 3443 1 1 7 LEU CD2 C -2.685 -0.484 -7.496 1.00 . A A . 7 LEU CD2 1 1
10 3444 1 1 7 LEU CG C -3.265 0.805 -6.934 1.00 . A A . 7 LEU CG 1 1
10 3445 1 1 7 LEU H H -5.561 0.113 -3.542 1.00 . A A . 7 LEU H 1 1
10 3446 1 1 7 LEU HA H -5.906 0.726 -6.383 1.00 . A A . 7 LEU HA 1 1
10 3447 1 1 7 LEU HB2 H -3.870 1.453 -4.995 1.00 . A A . 7 LEU HB2 1 1
10 3448 1 1 7 LEU HB3 H -3.374 -0.227 -5.075 1.00 . A A . 7 LEU HB3 1 1
10 3449 1 1 7 LEU HD11 H -1.302 1.428 -6.356 1.00 . A A . 7 LEU HD11 1 1
10 3450 1 1 7 LEU HD12 H -2.542 2.670 -6.178 1.00 . A A . 7 LEU HD12 1 1
10 3451 1 1 7 LEU HD13 H -1.937 2.252 -7.781 1.00 . A A . 7 LEU HD13 1 1
10 3452 1 1 7 LEU HD21 H -2.266 -0.295 -8.474 1.00 . A A . 7 LEU HD21 1 1
10 3453 1 1 7 LEU HD22 H -3.466 -1.226 -7.576 1.00 . A A . 7 LEU HD22 1 1
10 3454 1 1 7 LEU HD23 H -1.909 -0.847 -6.837 1.00 . A A . 7 LEU HD23 1 1
10 3455 1 1 7 LEU HG H -4.007 1.170 -7.629 1.00 . A A . 7 LEU HG 1 1
10 3456 1 1 7 LEU N N -6.047 0.330 -4.363 1.00 . A A . 7 LEU N 1 1
10 3457 1 1 7 LEU O O -5.314 -2.248 -5.251 1.00 . A A . 7 LEU O 1 1
10 3458 1 1 8 PRO C C -4.657 -3.825 -7.551 1.00 . A A . 8 PRO C 1 1
10 3459 1 1 8 PRO CA C -5.882 -2.981 -7.880 1.00 . A A . 8 PRO CA 1 1
10 3460 1 1 8 PRO CB C -6.005 -2.784 -9.392 1.00 . A A . 8 PRO CB 1 1
10 3461 1 1 8 PRO CD C -5.994 -0.604 -8.415 1.00 . A A . 8 PRO CD 1 1
10 3462 1 1 8 PRO CG C -6.554 -1.410 -9.554 1.00 . A A . 8 PRO CG 1 1
10 3463 1 1 8 PRO HA H -6.768 -3.473 -7.504 1.00 . A A . 8 PRO HA 1 1
10 3464 1 1 8 PRO HB2 H -5.030 -2.877 -9.849 1.00 . A A . 8 PRO HB2 1 1
10 3465 1 1 8 PRO HB3 H -6.673 -3.526 -9.802 1.00 . A A . 8 PRO HB3 1 1
10 3466 1 1 8 PRO HD2 H -5.066 -0.135 -8.705 1.00 . A A . 8 PRO HD2 1 1
10 3467 1 1 8 PRO HD3 H -6.710 0.138 -8.091 1.00 . A A . 8 PRO HD3 1 1
10 3468 1 1 8 PRO HG2 H -6.234 -0.995 -10.499 1.00 . A A . 8 PRO HG2 1 1
10 3469 1 1 8 PRO HG3 H -7.632 -1.435 -9.501 1.00 . A A . 8 PRO HG3 1 1
10 3470 1 1 8 PRO N N -5.769 -1.612 -7.363 1.00 . A A . 8 PRO N 1 1
10 3471 1 1 8 PRO O O -3.690 -3.857 -8.313 1.00 . A A . 8 PRO O 1 1
10 3472 1 1 9 LYS C C -2.334 -4.524 -5.756 1.00 . A A . 9 LYS C 1 1
10 3473 1 1 9 LYS CA C -3.594 -5.353 -5.980 1.00 . A A . 9 LYS CA 1 1
10 3474 1 1 9 LYS CB C -3.323 -6.445 -7.018 1.00 . A A . 9 LYS CB 1 1
10 3475 1 1 9 LYS CD C -2.766 -8.871 -7.365 1.00 . A A . 9 LYS CD 1 1
10 3476 1 1 9 LYS CE C -4.177 -9.433 -7.333 1.00 . A A . 9 LYS CE 1 1
10 3477 1 1 9 LYS CG C -2.624 -7.668 -6.446 1.00 . A A . 9 LYS CG 1 1
10 3478 1 1 9 LYS H H -5.500 -4.442 -5.846 1.00 . A A . 9 LYS H 1 1
10 3479 1 1 9 LYS HA H -3.875 -5.819 -5.048 1.00 . A A . 9 LYS HA 1 1
10 3480 1 1 9 LYS HB2 H -4.263 -6.761 -7.445 1.00 . A A . 9 LYS HB2 1 1
10 3481 1 1 9 LYS HB3 H -2.702 -6.035 -7.801 1.00 . A A . 9 LYS HB3 1 1
10 3482 1 1 9 LYS HD2 H -2.532 -8.569 -8.374 1.00 . A A . 9 LYS HD2 1 1
10 3483 1 1 9 LYS HD3 H -2.075 -9.637 -7.046 1.00 . A A . 9 LYS HD3 1 1
10 3484 1 1 9 LYS HE2 H -4.214 -10.240 -6.617 1.00 . A A . 9 LYS HE2 1 1
10 3485 1 1 9 LYS HE3 H -4.856 -8.650 -7.026 1.00 . A A . 9 LYS HE3 1 1
10 3486 1 1 9 LYS HG2 H -1.575 -7.446 -6.320 1.00 . A A . 9 LYS HG2 1 1
10 3487 1 1 9 LYS HG3 H -3.061 -7.904 -5.487 1.00 . A A . 9 LYS HG3 1 1
10 3488 1 1 9 LYS HZ1 H -4.267 -9.312 -9.416 1.00 . A A . 9 LYS HZ1 1 1
10 3489 1 1 9 LYS HZ2 H -5.638 -10.007 -8.711 1.00 . A A . 9 LYS HZ2 1 1
10 3490 1 1 9 LYS HZ3 H -4.204 -10.896 -8.824 1.00 . A A . 9 LYS HZ3 1 1
10 3491 1 1 9 LYS N N -4.703 -4.508 -6.411 1.00 . A A . 9 LYS N 1 1
10 3492 1 1 9 LYS NZ N -4.602 -9.948 -8.664 1.00 . A A . 9 LYS NZ 1 1
10 3493 1 1 9 LYS O O -1.813 -3.905 -6.683 1.00 . A A . 9 LYS O 1 1
10 3494 1 1 10 CYS C C 0.390 -4.663 -3.511 1.00 . A A . 10 CYS C 1 1
10 3495 1 1 10 CYS CA C -0.649 -3.762 -4.173 1.00 . A A . 10 CYS CA 1 1
10 3496 1 1 10 CYS CB C -1.005 -2.599 -3.242 1.00 . A A . 10 CYS CB 1 1
10 3497 1 1 10 CYS H H -2.309 -5.030 -3.821 1.00 . A A . 10 CYS H 1 1
10 3498 1 1 10 CYS HA H -0.234 -3.365 -5.087 1.00 . A A . 10 CYS HA 1 1
10 3499 1 1 10 CYS HB2 H -2.080 -2.516 -3.177 1.00 . A A . 10 CYS HB2 1 1
10 3500 1 1 10 CYS HB3 H -0.604 -2.796 -2.259 1.00 . A A . 10 CYS HB3 1 1
10 3501 1 1 10 CYS N N -1.849 -4.517 -4.518 1.00 . A A . 10 CYS N 1 1
10 3502 1 1 10 CYS O O 1.406 -5.003 -4.117 1.00 . A A . 10 CYS O 1 1
10 3503 1 1 10 CYS SG S -0.360 -0.986 -3.791 1.00 . A A . 10 CYS SG 1 1
10 3504 1 1 11 ALA C C 0.585 -7.357 -1.563 1.00 . A A . 11 ALA C 1 1
10 3505 1 1 11 ALA CA C 1.043 -5.903 -1.521 1.00 . A A . 11 ALA CA 1 1
10 3506 1 1 11 ALA CB C 1.161 -5.426 -0.082 1.00 . A A . 11 ALA CB 1 1
10 3507 1 1 11 ALA H H -0.697 -4.738 -1.834 1.00 . A A . 11 ALA H 1 1
10 3508 1 1 11 ALA HA H 2.017 -5.829 -1.982 1.00 . A A . 11 ALA HA 1 1
10 3509 1 1 11 ALA HB1 H 1.522 -6.235 0.536 1.00 . A A . 11 ALA HB1 1 1
10 3510 1 1 11 ALA HB2 H 0.193 -5.106 0.273 1.00 . A A . 11 ALA HB2 1 1
10 3511 1 1 11 ALA HB3 H 1.854 -4.599 -0.032 1.00 . A A . 11 ALA HB3 1 1
10 3512 1 1 11 ALA N N 0.129 -5.043 -2.264 1.00 . A A . 11 ALA N 1 1
10 3513 1 1 11 ALA O O -0.600 -7.639 -1.735 1.00 . A A . 11 ALA O 1 1
10 3514 1 1 12 ALA C C 1.075 -10.253 -0.012 1.00 . A A . 12 ALA C 1 1
10 3515 1 1 12 ALA CA C 1.226 -9.700 -1.426 1.00 . A A . 12 ALA CA 1 1
10 3516 1 1 12 ALA CB C 2.307 -10.461 -2.179 1.00 . A A . 12 ALA CB 1 1
10 3517 1 1 12 ALA H H 2.460 -7.988 -1.274 1.00 . A A . 12 ALA H 1 1
10 3518 1 1 12 ALA HA H 0.293 -9.832 -1.955 1.00 . A A . 12 ALA HA 1 1
10 3519 1 1 12 ALA HB1 H 2.309 -11.493 -1.861 1.00 . A A . 12 ALA HB1 1 1
10 3520 1 1 12 ALA HB2 H 3.269 -10.018 -1.971 1.00 . A A . 12 ALA HB2 1 1
10 3521 1 1 12 ALA HB3 H 2.109 -10.411 -3.240 1.00 . A A . 12 ALA HB3 1 1
10 3522 1 1 12 ALA N N 1.533 -8.276 -1.406 1.00 . A A . 12 ALA N 1 1
10 3523 1 1 12 ALA O O 1.246 -11.451 0.217 1.00 . A A . 12 ALA O 1 1
10 3524 1 1 13 ALA C C -0.012 -8.650 3.158 1.00 . A A . 13 ALA C 1 1
10 3525 1 1 13 ALA CA C 0.581 -9.782 2.323 1.00 . A A . 13 ALA CA 1 1
10 3526 1 1 13 ALA CB C 1.911 -10.231 2.911 1.00 . A A . 13 ALA CB 1 1
10 3527 1 1 13 ALA H H 0.632 -8.434 0.692 1.00 . A A . 13 ALA H 1 1
10 3528 1 1 13 ALA HA H -0.096 -10.623 2.343 1.00 . A A . 13 ALA HA 1 1
10 3529 1 1 13 ALA HB1 H 2.562 -10.562 2.116 1.00 . A A . 13 ALA HB1 1 1
10 3530 1 1 13 ALA HB2 H 1.743 -11.045 3.601 1.00 . A A . 13 ALA HB2 1 1
10 3531 1 1 13 ALA HB3 H 2.370 -9.406 3.433 1.00 . A A . 13 ALA HB3 1 1
10 3532 1 1 13 ALA N N 0.755 -9.376 0.934 1.00 . A A . 13 ALA N 1 1
10 3533 1 1 13 ALA O O 0.283 -8.522 4.346 1.00 . A A . 13 ALA O 1 1
10 3534 1 1 14 ALA C C -0.462 -5.849 3.942 1.00 . A A . 14 ALA C 1 1
10 3535 1 1 14 ALA CA C -1.488 -6.711 3.211 1.00 . A A . 14 ALA CA 1 1
10 3536 1 1 14 ALA CB C -2.541 -7.218 4.185 1.00 . A A . 14 ALA CB 1 1
10 3537 1 1 14 ALA H H -1.048 -7.988 1.581 1.00 . A A . 14 ALA H 1 1
10 3538 1 1 14 ALA HA H -1.984 -6.107 2.466 1.00 . A A . 14 ALA HA 1 1
10 3539 1 1 14 ALA HB1 H -3.214 -7.888 3.670 1.00 . A A . 14 ALA HB1 1 1
10 3540 1 1 14 ALA HB2 H -3.097 -6.382 4.581 1.00 . A A . 14 ALA HB2 1 1
10 3541 1 1 14 ALA HB3 H -2.058 -7.746 4.995 1.00 . A A . 14 ALA HB3 1 1
10 3542 1 1 14 ALA N N -0.851 -7.833 2.528 1.00 . A A . 14 ALA N 1 1
10 3543 1 1 14 ALA O O -0.784 -5.191 4.932 1.00 . A A . 14 ALA O 1 1
10 3544 1 1 15 ASN C C 1.763 -3.618 3.633 1.00 . A A . 15 ASN C 1 1
10 3545 1 1 15 ASN CA C 1.841 -5.076 4.059 1.00 . A A . 15 ASN CA 1 1
10 3546 1 1 15 ASN CB C 3.205 -5.660 3.689 1.00 . A A . 15 ASN CB 1 1
10 3547 1 1 15 ASN CG C 3.354 -5.887 2.197 1.00 . A A . 15 ASN CG 1 1
10 3548 1 1 15 ASN H H 0.972 -6.400 2.661 1.00 . A A . 15 ASN H 1 1
10 3549 1 1 15 ASN HA H 1.717 -5.121 5.131 1.00 . A A . 15 ASN HA 1 1
10 3550 1 1 15 ASN HB2 H 3.979 -4.980 4.008 1.00 . A A . 15 ASN HB2 1 1
10 3551 1 1 15 ASN HB3 H 3.334 -6.606 4.194 1.00 . A A . 15 ASN HB3 1 1
10 3552 1 1 15 ASN HD21 H 3.153 -7.849 2.452 1.00 . A A . 15 ASN HD21 1 1
10 3553 1 1 15 ASN HD22 H 3.382 -7.322 0.823 1.00 . A A . 15 ASN HD22 1 1
10 3554 1 1 15 ASN N N 0.774 -5.857 3.450 1.00 . A A . 15 ASN N 1 1
10 3555 1 1 15 ASN ND2 N 3.290 -7.147 1.782 1.00 . A A . 15 ASN ND2 1 1
10 3556 1 1 15 ASN O O 1.464 -3.307 2.480 1.00 . A A . 15 ASN O 1 1
10 3557 1 1 15 ASN OD1 O 3.525 -4.942 1.428 1.00 . A A . 15 ASN OD1 1 1
10 3558 1 1 16 VAL C C 3.374 -0.725 4.127 1.00 . A A . 16 VAL C 1 1
10 3559 1 1 16 VAL CA C 1.975 -1.301 4.334 1.00 . A A . 16 VAL CA 1 1
10 3560 1 1 16 VAL CB C 1.267 -0.582 5.502 1.00 . A A . 16 VAL CB 1 1
10 3561 1 1 16 VAL CG1 C 2.242 -0.195 6.609 1.00 . A A . 16 VAL CG1 1 1
10 3562 1 1 16 VAL CG2 C 0.506 0.635 5.001 1.00 . A A . 16 VAL CG2 1 1
10 3563 1 1 16 VAL H H 2.246 -3.050 5.482 1.00 . A A . 16 VAL H 1 1
10 3564 1 1 16 VAL HA H 1.396 -1.139 3.435 1.00 . A A . 16 VAL HA 1 1
10 3565 1 1 16 VAL HB H 0.554 -1.277 5.921 1.00 . A A . 16 VAL HB 1 1
10 3566 1 1 16 VAL HG11 H 2.750 -1.078 6.965 1.00 . A A . 16 VAL HG11 1 1
10 3567 1 1 16 VAL HG12 H 1.698 0.260 7.423 1.00 . A A . 16 VAL HG12 1 1
10 3568 1 1 16 VAL HG13 H 2.965 0.507 6.222 1.00 . A A . 16 VAL HG13 1 1
10 3569 1 1 16 VAL HG21 H 1.207 1.415 4.744 1.00 . A A . 16 VAL HG21 1 1
10 3570 1 1 16 VAL HG22 H -0.156 0.988 5.777 1.00 . A A . 16 VAL HG22 1 1
10 3571 1 1 16 VAL HG23 H -0.071 0.366 4.129 1.00 . A A . 16 VAL HG23 1 1
10 3572 1 1 16 VAL N N 2.023 -2.731 4.582 1.00 . A A . 16 VAL N 1 1
10 3573 1 1 16 VAL O O 3.601 0.073 3.218 1.00 . A A . 16 VAL O 1 1
10 3574 1 1 17 ALA C C 6.236 -0.806 3.486 1.00 . A A . 17 ALA C 1 1
10 3575 1 1 17 ALA CA C 5.684 -0.669 4.901 1.00 . A A . 17 ALA CA 1 1
10 3576 1 1 17 ALA CB C 6.556 -1.433 5.885 1.00 . A A . 17 ALA CB 1 1
10 3577 1 1 17 ALA H H 4.054 -1.775 5.683 1.00 . A A . 17 ALA H 1 1
10 3578 1 1 17 ALA HA H 5.697 0.374 5.182 1.00 . A A . 17 ALA HA 1 1
10 3579 1 1 17 ALA HB1 H 7.555 -1.526 5.485 1.00 . A A . 17 ALA HB1 1 1
10 3580 1 1 17 ALA HB2 H 6.141 -2.417 6.047 1.00 . A A . 17 ALA HB2 1 1
10 3581 1 1 17 ALA HB3 H 6.593 -0.900 6.824 1.00 . A A . 17 ALA HB3 1 1
10 3582 1 1 17 ALA N N 4.304 -1.139 4.981 1.00 . A A . 17 ALA N 1 1
10 3583 1 1 17 ALA O O 7.128 -0.061 3.081 1.00 . A A . 17 ALA O 1 1
10 3584 1 1 18 ALA C C 5.177 -1.363 0.363 1.00 . A A . 18 ALA C 1 1
10 3585 1 1 18 ALA CA C 6.135 -1.998 1.368 1.00 . A A . 18 ALA CA 1 1
10 3586 1 1 18 ALA CB C 6.264 -3.490 1.105 1.00 . A A . 18 ALA CB 1 1
10 3587 1 1 18 ALA H H 4.990 -2.325 3.115 1.00 . A A . 18 ALA H 1 1
10 3588 1 1 18 ALA HA H 7.111 -1.551 1.250 1.00 . A A . 18 ALA HA 1 1
10 3589 1 1 18 ALA HB1 H 6.439 -4.007 2.037 1.00 . A A . 18 ALA HB1 1 1
10 3590 1 1 18 ALA HB2 H 7.091 -3.667 0.434 1.00 . A A . 18 ALA HB2 1 1
10 3591 1 1 18 ALA HB3 H 5.353 -3.858 0.656 1.00 . A A . 18 ALA HB3 1 1
10 3592 1 1 18 ALA N N 5.697 -1.764 2.738 1.00 . A A . 18 ALA N 1 1
10 3593 1 1 18 ALA O O 5.544 -1.121 -0.786 1.00 . A A . 18 ALA O 1 1
10 3594 1 1 19 HIS C C 3.106 1.024 -0.125 1.00 . A A . 19 HIS C 1 1
10 3595 1 1 19 HIS CA C 2.946 -0.498 -0.075 1.00 . A A . 19 HIS CA 1 1
10 3596 1 1 19 HIS CB C 1.530 -0.890 0.389 1.00 . A A . 19 HIS CB 1 1
10 3597 1 1 19 HIS CD2 C 0.412 1.089 1.610 1.00 . A A . 19 HIS CD2 1 1
10 3598 1 1 19 HIS CE1 C -0.893 1.721 -0.011 1.00 . A A . 19 HIS CE1 1 1
10 3599 1 1 19 HIS CG C 0.588 0.268 0.546 1.00 . A A . 19 HIS CG 1 1
10 3600 1 1 19 HIS H H 3.705 -1.316 1.723 1.00 . A A . 19 HIS H 1 1
10 3601 1 1 19 HIS HA H 3.107 -0.891 -1.067 1.00 . A A . 19 HIS HA 1 1
10 3602 1 1 19 HIS HB2 H 1.100 -1.568 -0.330 1.00 . A A . 19 HIS HB2 1 1
10 3603 1 1 19 HIS HB3 H 1.603 -1.389 1.343 1.00 . A A . 19 HIS HB3 1 1
10 3604 1 1 19 HIS HD2 H 0.919 1.033 2.562 1.00 . A A . 19 HIS HD2 1 1
10 3605 1 1 19 HIS HE1 H -1.595 2.299 -0.592 1.00 . A A . 19 HIS HE1 1 1
10 3606 1 1 19 HIS HE2 H -0.745 2.838 1.731 1.00 . A A . 19 HIS HE2 1 1
10 3607 1 1 19 HIS N N 3.947 -1.100 0.798 1.00 . A A . 19 HIS N 1 1
10 3608 1 1 19 HIS ND1 N -0.245 0.672 -0.472 1.00 . A A . 19 HIS ND1 1 1
10 3609 1 1 19 HIS NE2 N -0.533 2.013 1.247 1.00 . A A . 19 HIS NE2 1 1
10 3610 1 1 19 HIS O O 3.225 1.610 -1.197 1.00 . A A . 19 HIS O 1 1
10 3611 1 1 20 THR C C 4.353 3.638 0.224 1.00 . A A . 20 THR C 1 1
10 3612 1 1 20 THR CA C 3.233 3.117 1.124 1.00 . A A . 20 THR CA 1 1
10 3613 1 1 20 THR CB C 3.489 3.543 2.571 1.00 . A A . 20 THR CB 1 1
10 3614 1 1 20 THR CG2 C 4.710 2.886 3.180 1.00 . A A . 20 THR CG2 1 1
10 3615 1 1 20 THR H H 2.997 1.145 1.867 1.00 . A A . 20 THR H 1 1
10 3616 1 1 20 THR HA H 2.300 3.549 0.795 1.00 . A A . 20 THR HA 1 1
10 3617 1 1 20 THR HB H 2.633 3.273 3.172 1.00 . A A . 20 THR HB 1 1
10 3618 1 1 20 THR HG1 H 2.856 5.388 2.402 1.00 . A A . 20 THR HG1 1 1
10 3619 1 1 20 THR HG21 H 5.366 3.645 3.579 1.00 . A A . 20 THR HG21 1 1
10 3620 1 1 20 THR HG22 H 5.231 2.321 2.421 1.00 . A A . 20 THR HG22 1 1
10 3621 1 1 20 THR HG23 H 4.402 2.222 3.975 1.00 . A A . 20 THR HG23 1 1
10 3622 1 1 20 THR N N 3.100 1.662 1.042 1.00 . A A . 20 THR N 1 1
10 3623 1 1 20 THR O O 4.315 4.783 -0.227 1.00 . A A . 20 THR O 1 1
10 3624 1 1 20 THR OG1 O 3.670 4.945 2.656 1.00 . A A . 20 THR OG1 1 1
10 3625 1 1 21 THR C C 6.003 3.791 -2.198 1.00 . A A . 21 THR C 1 1
10 3626 1 1 21 THR CA C 6.477 3.177 -0.881 1.00 . A A . 21 THR CA 1 1
10 3627 1 1 21 THR CB C 7.358 1.957 -1.161 1.00 . A A . 21 THR CB 1 1
10 3628 1 1 21 THR CG2 C 6.732 0.965 -2.118 1.00 . A A . 21 THR CG2 1 1
10 3629 1 1 21 THR H H 5.328 1.897 0.354 1.00 . A A . 21 THR H 1 1
10 3630 1 1 21 THR HA H 7.058 3.912 -0.345 1.00 . A A . 21 THR HA 1 1
10 3631 1 1 21 THR HB H 7.544 1.443 -0.230 1.00 . A A . 21 THR HB 1 1
10 3632 1 1 21 THR HG1 H 9.216 1.613 -1.678 1.00 . A A . 21 THR HG1 1 1
10 3633 1 1 21 THR HG21 H 6.827 1.331 -3.130 1.00 . A A . 21 THR HG21 1 1
10 3634 1 1 21 THR HG22 H 5.687 0.841 -1.876 1.00 . A A . 21 THR HG22 1 1
10 3635 1 1 21 THR HG23 H 7.237 0.014 -2.032 1.00 . A A . 21 THR HG23 1 1
10 3636 1 1 21 THR N N 5.349 2.796 -0.035 1.00 . A A . 21 THR N 1 1
10 3637 1 1 21 THR O O 6.585 4.758 -2.690 1.00 . A A . 21 THR O 1 1
10 3638 1 1 21 THR OG1 O 8.605 2.352 -1.705 1.00 . A A . 21 THR OG1 1 1
10 3639 1 1 22 HIS C C 3.117 4.492 -3.809 1.00 . A A . 22 HIS C 1 1
10 3640 1 1 22 HIS CA C 4.397 3.701 -4.029 1.00 . A A . 22 HIS CA 1 1
10 3641 1 1 22 HIS CB C 4.109 2.530 -4.973 1.00 . A A . 22 HIS CB 1 1
10 3642 1 1 22 HIS CD2 C 2.410 1.140 -3.569 1.00 . A A . 22 HIS CD2 1 1
10 3643 1 1 22 HIS CE1 C 3.495 -0.765 -3.578 1.00 . A A . 22 HIS CE1 1 1
10 3644 1 1 22 HIS CG C 3.553 1.320 -4.283 1.00 . A A . 22 HIS CG 1 1
10 3645 1 1 22 HIS H H 4.532 2.446 -2.324 1.00 . A A . 22 HIS H 1 1
10 3646 1 1 22 HIS HA H 5.130 4.346 -4.484 1.00 . A A . 22 HIS HA 1 1
10 3647 1 1 22 HIS HB2 H 3.393 2.844 -5.717 1.00 . A A . 22 HIS HB2 1 1
10 3648 1 1 22 HIS HB3 H 5.026 2.240 -5.465 1.00 . A A . 22 HIS HB3 1 1
10 3649 1 1 22 HIS HD1 H 5.064 -0.087 -4.699 1.00 . A A . 22 HIS HD1 1 1
10 3650 1 1 22 HIS HD2 H 1.647 1.887 -3.361 1.00 . A A . 22 HIS HD2 1 1
10 3651 1 1 22 HIS HE1 H 3.762 -1.796 -3.399 1.00 . A A . 22 HIS HE1 1 1
10 3652 1 1 22 HIS HE2 H 1.808 -0.525 -2.451 1.00 . A A . 22 HIS HE2 1 1
10 3653 1 1 22 HIS N N 4.948 3.217 -2.764 1.00 . A A . 22 HIS N 1 1
10 3654 1 1 22 HIS ND1 N 4.205 0.107 -4.268 1.00 . A A . 22 HIS ND1 1 1
10 3655 1 1 22 HIS NE2 N 2.403 -0.165 -3.142 1.00 . A A . 22 HIS NE2 1 1
10 3656 1 1 22 HIS O O 2.837 5.456 -4.520 1.00 . A A . 22 HIS O 1 1
10 3657 1 1 23 CYS C C 1.277 5.876 -1.560 1.00 . A A . 23 CYS C 1 1
10 3658 1 1 23 CYS CA C 1.078 4.705 -2.517 1.00 . A A . 23 CYS CA 1 1
10 3659 1 1 23 CYS CB C 0.142 3.674 -1.905 1.00 . A A . 23 CYS CB 1 1
10 3660 1 1 23 CYS H H 2.607 3.283 -2.308 1.00 . A A . 23 CYS H 1 1
10 3661 1 1 23 CYS HA H 0.647 5.070 -3.437 1.00 . A A . 23 CYS HA 1 1
10 3662 1 1 23 CYS HB2 H 0.733 2.948 -1.366 1.00 . A A . 23 CYS HB2 1 1
10 3663 1 1 23 CYS HB3 H -0.519 4.167 -1.218 1.00 . A A . 23 CYS HB3 1 1
10 3664 1 1 23 CYS N N 2.336 4.063 -2.831 1.00 . A A . 23 CYS N 1 1
10 3665 1 1 23 CYS O O 2.079 5.801 -0.629 1.00 . A A . 23 CYS O 1 1
10 3666 1 1 23 CYS SG S -0.872 2.765 -3.117 1.00 . A A . 23 CYS SG 1 1
10 3667 1 1 24 PHE C C -0.645 8.347 -0.153 1.00 . A A . 24 PHE C 1 1
10 3668 1 1 24 PHE CA C 0.635 8.147 -0.958 1.00 . A A . 24 PHE CA 1 1
10 3669 1 1 24 PHE CB C 0.910 9.383 -1.815 1.00 . A A . 24 PHE CB 1 1
10 3670 1 1 24 PHE CD1 C -1.311 9.557 -2.972 1.00 . A A . 24 PHE CD1 1 1
10 3671 1 1 24 PHE CD2 C 0.656 9.412 -4.312 1.00 . A A . 24 PHE CD2 1 1
10 3672 1 1 24 PHE CE1 C -2.087 9.621 -4.113 1.00 . A A . 24 PHE CE1 1 1
10 3673 1 1 24 PHE CE2 C -0.115 9.475 -5.457 1.00 . A A . 24 PHE CE2 1 1
10 3674 1 1 24 PHE CG C 0.068 9.452 -3.058 1.00 . A A . 24 PHE CG 1 1
10 3675 1 1 24 PHE CZ C -1.489 9.579 -5.357 1.00 . A A . 24 PHE CZ 1 1
10 3676 1 1 24 PHE H H -0.079 6.956 -2.555 1.00 . A A . 24 PHE H 1 1
10 3677 1 1 24 PHE HA H 1.457 8.005 -0.273 1.00 . A A . 24 PHE HA 1 1
10 3678 1 1 24 PHE HB2 H 0.712 10.269 -1.232 1.00 . A A . 24 PHE HB2 1 1
10 3679 1 1 24 PHE HB3 H 1.948 9.381 -2.115 1.00 . A A . 24 PHE HB3 1 1
10 3680 1 1 24 PHE HD1 H -1.780 9.589 -1.999 1.00 . A A . 24 PHE HD1 1 1
10 3681 1 1 24 PHE HD2 H 1.730 9.330 -4.391 1.00 . A A . 24 PHE HD2 1 1
10 3682 1 1 24 PHE HE1 H -3.161 9.701 -4.032 1.00 . A A . 24 PHE HE1 1 1
10 3683 1 1 24 PHE HE2 H 0.355 9.442 -6.428 1.00 . A A . 24 PHE HE2 1 1
10 3684 1 1 24 PHE HZ H -2.094 9.628 -6.250 1.00 . A A . 24 PHE HZ 1 1
10 3685 1 1 24 PHE N N 0.542 6.958 -1.798 1.00 . A A . 24 PHE N 1 1
10 3686 1 1 24 PHE O O -1.032 9.476 0.146 1.00 . A A . 24 PHE O 1 1
10 3687 1 1 25 LYS C C -3.615 8.063 0.206 1.00 . A A . 25 LYS C 1 1
10 3688 1 1 25 LYS CA C -2.536 7.295 0.963 1.00 . A A . 25 LYS CA 1 1
10 3689 1 1 25 LYS CB C -2.288 7.950 2.323 1.00 . A A . 25 LYS CB 1 1
10 3690 1 1 25 LYS CD C -0.678 8.126 4.244 1.00 . A A . 25 LYS CD 1 1
10 3691 1 1 25 LYS CE C -0.454 7.374 5.546 1.00 . A A . 25 LYS CE 1 1
10 3692 1 1 25 LYS CG C -1.260 7.219 3.171 1.00 . A A . 25 LYS CG 1 1
10 3693 1 1 25 LYS H H -0.940 6.370 -0.075 1.00 . A A . 25 LYS H 1 1
10 3694 1 1 25 LYS HA H -2.874 6.282 1.118 1.00 . A A . 25 LYS HA 1 1
10 3695 1 1 25 LYS HB2 H -1.939 8.960 2.165 1.00 . A A . 25 LYS HB2 1 1
10 3696 1 1 25 LYS HB3 H -3.218 7.980 2.870 1.00 . A A . 25 LYS HB3 1 1
10 3697 1 1 25 LYS HD2 H 0.268 8.516 3.898 1.00 . A A . 25 LYS HD2 1 1
10 3698 1 1 25 LYS HD3 H -1.363 8.942 4.422 1.00 . A A . 25 LYS HD3 1 1
10 3699 1 1 25 LYS HE2 H -0.582 8.060 6.370 1.00 . A A . 25 LYS HE2 1 1
10 3700 1 1 25 LYS HE3 H -1.185 6.582 5.620 1.00 . A A . 25 LYS HE3 1 1
10 3701 1 1 25 LYS HG2 H -1.735 6.375 3.647 1.00 . A A . 25 LYS HG2 1 1
10 3702 1 1 25 LYS HG3 H -0.460 6.873 2.532 1.00 . A A . 25 LYS HG3 1 1
10 3703 1 1 25 LYS HZ1 H 1.008 6.213 6.483 1.00 . A A . 25 LYS HZ1 1 1
10 3704 1 1 25 LYS HZ2 H 1.628 7.537 5.631 1.00 . A A . 25 LYS HZ2 1 1
10 3705 1 1 25 LYS HZ3 H 1.080 6.173 4.793 1.00 . A A . 25 LYS HZ3 1 1
10 3706 1 1 25 LYS N N -1.299 7.242 0.193 1.00 . A A . 25 LYS N 1 1
10 3707 1 1 25 LYS NZ N 0.911 6.783 5.619 1.00 . A A . 25 LYS NZ 1 1
10 3708 1 1 25 LYS O O -4.538 8.588 0.864 1.00 . A A . 25 LYS O 1 1
10 3709 1 1 25 LYS OXT O -3.527 8.133 -1.038 1.00 . A A . 25 LYS OXT 1 1
10 3710 2 2 1 ZN ZN ZN -1.085 0.615 -2.304 1.00 . B A . 26 ZN ZN 1 1
11 3711 1 1 1 ALA C C -1.908 2.341 4.473 1.00 . A A . 1 ALA C 1 1
11 3712 1 1 1 ALA CA C -1.357 3.075 5.691 1.00 . A A . 1 ALA CA 1 1
11 3713 1 1 1 ALA CB C -2.395 3.105 6.802 1.00 . A A . 1 ALA CB 1 1
11 3714 1 1 1 ALA H1 H -0.137 4.388 4.683 1.00 . A A . 1 ALA H1 1 1
11 3715 1 1 1 ALA H2 H -0.670 4.941 6.217 1.00 . A A . 1 ALA H2 1 1
11 3716 1 1 1 ALA H3 H -1.751 4.926 4.885 1.00 . A A . 1 ALA H3 1 1
11 3717 1 1 1 ALA HA H -0.491 2.543 6.055 1.00 . A A . 1 ALA HA 1 1
11 3718 1 1 1 ALA HB1 H -2.273 2.238 7.433 1.00 . A A . 1 ALA HB1 1 1
11 3719 1 1 1 ALA HB2 H -3.385 3.099 6.370 1.00 . A A . 1 ALA HB2 1 1
11 3720 1 1 1 ALA HB3 H -2.266 4.001 7.391 1.00 . A A . 1 ALA HB3 1 1
11 3721 1 1 1 ALA N N -0.941 4.457 5.337 1.00 . A A . 1 ALA N 1 1
11 3722 1 1 1 ALA O O -1.780 2.811 3.342 1.00 . A A . 1 ALA O 1 1
11 3723 1 1 2 VAL C C -4.604 0.579 3.546 1.00 . A A . 2 VAL C 1 1
11 3724 1 1 2 VAL CA C -3.092 0.389 3.631 1.00 . A A . 2 VAL CA 1 1
11 3725 1 1 2 VAL CB C -2.777 -1.110 3.809 1.00 . A A . 2 VAL CB 1 1
11 3726 1 1 2 VAL CG1 C -3.393 -1.642 5.094 1.00 . A A . 2 VAL CG1 1 1
11 3727 1 1 2 VAL CG2 C -3.262 -1.907 2.607 1.00 . A A . 2 VAL CG2 1 1
11 3728 1 1 2 VAL H H -2.593 0.863 5.632 1.00 . A A . 2 VAL H 1 1
11 3729 1 1 2 VAL HA H -2.647 0.720 2.704 1.00 . A A . 2 VAL HA 1 1
11 3730 1 1 2 VAL HB H -1.705 -1.224 3.878 1.00 . A A . 2 VAL HB 1 1
11 3731 1 1 2 VAL HG11 H -4.458 -1.462 5.085 1.00 . A A . 2 VAL HG11 1 1
11 3732 1 1 2 VAL HG12 H -2.950 -1.140 5.941 1.00 . A A . 2 VAL HG12 1 1
11 3733 1 1 2 VAL HG13 H -3.208 -2.704 5.168 1.00 . A A . 2 VAL HG13 1 1
11 3734 1 1 2 VAL HG21 H -3.277 -1.269 1.735 1.00 . A A . 2 VAL HG21 1 1
11 3735 1 1 2 VAL HG22 H -4.258 -2.277 2.799 1.00 . A A . 2 VAL HG22 1 1
11 3736 1 1 2 VAL HG23 H -2.595 -2.738 2.433 1.00 . A A . 2 VAL HG23 1 1
11 3737 1 1 2 VAL N N -2.522 1.186 4.710 1.00 . A A . 2 VAL N 1 1
11 3738 1 1 2 VAL O O -5.205 0.377 2.490 1.00 . A A . 2 VAL O 1 1
11 3739 1 1 3 TYR C C -7.084 2.209 3.653 1.00 . A A . 3 TYR C 1 1
11 3740 1 1 3 TYR CA C -6.656 1.191 4.707 1.00 . A A . 3 TYR CA 1 1
11 3741 1 1 3 TYR CB C -7.076 1.669 6.099 1.00 . A A . 3 TYR CB 1 1
11 3742 1 1 3 TYR CD1 C -8.112 -0.225 7.409 1.00 . A A . 3 TYR CD1 1 1
11 3743 1 1 3 TYR CD2 C -9.564 1.393 6.431 1.00 . A A . 3 TYR CD2 1 1
11 3744 1 1 3 TYR CE1 C -9.204 -0.901 7.920 1.00 . A A . 3 TYR CE1 1 1
11 3745 1 1 3 TYR CE2 C -10.661 0.723 6.939 1.00 . A A . 3 TYR CE2 1 1
11 3746 1 1 3 TYR CG C -8.273 0.933 6.657 1.00 . A A . 3 TYR CG 1 1
11 3747 1 1 3 TYR CZ C -10.475 -0.423 7.682 1.00 . A A . 3 TYR CZ 1 1
11 3748 1 1 3 TYR H H -4.683 1.119 5.471 1.00 . A A . 3 TYR H 1 1
11 3749 1 1 3 TYR HA H -7.141 0.250 4.498 1.00 . A A . 3 TYR HA 1 1
11 3750 1 1 3 TYR HB2 H -6.252 1.527 6.784 1.00 . A A . 3 TYR HB2 1 1
11 3751 1 1 3 TYR HB3 H -7.323 2.719 6.054 1.00 . A A . 3 TYR HB3 1 1
11 3752 1 1 3 TYR HD1 H -7.115 -0.597 7.593 1.00 . A A . 3 TYR HD1 1 1
11 3753 1 1 3 TYR HD2 H -9.705 2.292 5.847 1.00 . A A . 3 TYR HD2 1 1
11 3754 1 1 3 TYR HE1 H -9.058 -1.799 8.502 1.00 . A A . 3 TYR HE1 1 1
11 3755 1 1 3 TYR HE2 H -11.656 1.099 6.752 1.00 . A A . 3 TYR HE2 1 1
11 3756 1 1 3 TYR HH H -11.434 -2.039 8.089 1.00 . A A . 3 TYR HH 1 1
11 3757 1 1 3 TYR N N -5.214 0.972 4.661 1.00 . A A . 3 TYR N 1 1
11 3758 1 1 3 TYR O O -8.195 2.144 3.127 1.00 . A A . 3 TYR O 1 1
11 3759 1 1 3 TYR OH O -11.564 -1.093 8.190 1.00 . A A . 3 TYR OH 1 1
11 3760 1 1 4 TYR C C -5.817 3.838 1.019 1.00 . A A . 4 TYR C 1 1
11 3761 1 1 4 TYR CA C -6.473 4.177 2.354 1.00 . A A . 4 TYR CA 1 1
11 3762 1 1 4 TYR CB C -5.981 5.538 2.848 1.00 . A A . 4 TYR CB 1 1
11 3763 1 1 4 TYR CD1 C -8.126 6.808 3.250 1.00 . A A . 4 TYR CD1 1 1
11 3764 1 1 4 TYR CD2 C -6.724 6.348 5.121 1.00 . A A . 4 TYR CD2 1 1
11 3765 1 1 4 TYR CE1 C -9.025 7.455 4.076 1.00 . A A . 4 TYR CE1 1 1
11 3766 1 1 4 TYR CE2 C -7.617 6.993 5.955 1.00 . A A . 4 TYR CE2 1 1
11 3767 1 1 4 TYR CG C -6.962 6.245 3.756 1.00 . A A . 4 TYR CG 1 1
11 3768 1 1 4 TYR CZ C -8.766 7.545 5.429 1.00 . A A . 4 TYR CZ 1 1
11 3769 1 1 4 TYR H H -5.322 3.144 3.800 1.00 . A A . 4 TYR H 1 1
11 3770 1 1 4 TYR HA H -7.544 4.219 2.216 1.00 . A A . 4 TYR HA 1 1
11 3771 1 1 4 TYR HB2 H -5.061 5.404 3.396 1.00 . A A . 4 TYR HB2 1 1
11 3772 1 1 4 TYR HB3 H -5.798 6.176 1.995 1.00 . A A . 4 TYR HB3 1 1
11 3773 1 1 4 TYR HD1 H -8.326 6.737 2.190 1.00 . A A . 4 TYR HD1 1 1
11 3774 1 1 4 TYR HD2 H -5.823 5.915 5.531 1.00 . A A . 4 TYR HD2 1 1
11 3775 1 1 4 TYR HE1 H -9.925 7.887 3.664 1.00 . A A . 4 TYR HE1 1 1
11 3776 1 1 4 TYR HE2 H -7.415 7.063 7.013 1.00 . A A . 4 TYR HE2 1 1
11 3777 1 1 4 TYR HH H -9.177 8.699 6.910 1.00 . A A . 4 TYR HH 1 1
11 3778 1 1 4 TYR N N -6.192 3.146 3.348 1.00 . A A . 4 TYR N 1 1
11 3779 1 1 4 TYR O O -5.504 4.727 0.228 1.00 . A A . 4 TYR O 1 1
11 3780 1 1 4 TYR OH O -9.658 8.187 6.255 1.00 . A A . 4 TYR OH 1 1
11 3781 1 1 5 CYS C C -6.051 1.843 -1.535 1.00 . A A . 5 CYS C 1 1
11 3782 1 1 5 CYS CA C -4.992 2.091 -0.464 1.00 . A A . 5 CYS CA 1 1
11 3783 1 1 5 CYS CB C -4.184 0.813 -0.209 1.00 . A A . 5 CYS CB 1 1
11 3784 1 1 5 CYS H H -5.883 1.885 1.445 1.00 . A A . 5 CYS H 1 1
11 3785 1 1 5 CYS HA H -4.326 2.867 -0.806 1.00 . A A . 5 CYS HA 1 1
11 3786 1 1 5 CYS HB2 H -3.333 1.053 0.409 1.00 . A A . 5 CYS HB2 1 1
11 3787 1 1 5 CYS HB3 H -4.808 0.101 0.311 1.00 . A A . 5 CYS HB3 1 1
11 3788 1 1 5 CYS N N -5.611 2.547 0.776 1.00 . A A . 5 CYS N 1 1
11 3789 1 1 5 CYS O O -6.876 0.937 -1.410 1.00 . A A . 5 CYS O 1 1
11 3790 1 1 5 CYS SG S -3.557 0.003 -1.719 1.00 . A A . 5 CYS SG 1 1
11 3791 1 1 6 ILE C C -6.385 1.708 -4.833 1.00 . A A . 6 ILE C 1 1
11 3792 1 1 6 ILE CA C -6.974 2.523 -3.685 1.00 . A A . 6 ILE CA 1 1
11 3793 1 1 6 ILE CB C -7.412 3.902 -4.217 1.00 . A A . 6 ILE CB 1 1
11 3794 1 1 6 ILE CD1 C -6.173 4.813 -6.247 1.00 . A A . 6 ILE CD1 1 1
11 3795 1 1 6 ILE CG1 C -6.203 4.683 -4.740 1.00 . A A . 6 ILE CG1 1 1
11 3796 1 1 6 ILE CG2 C -8.129 4.686 -3.128 1.00 . A A . 6 ILE CG2 1 1
11 3797 1 1 6 ILE H H -5.338 3.355 -2.632 1.00 . A A . 6 ILE H 1 1
11 3798 1 1 6 ILE HA H -7.848 2.013 -3.306 1.00 . A A . 6 ILE HA 1 1
11 3799 1 1 6 ILE HB H -8.107 3.745 -5.028 1.00 . A A . 6 ILE HB 1 1
11 3800 1 1 6 ILE HD11 H -5.618 3.989 -6.668 1.00 . A A . 6 ILE HD11 1 1
11 3801 1 1 6 ILE HD12 H -5.700 5.745 -6.520 1.00 . A A . 6 ILE HD12 1 1
11 3802 1 1 6 ILE HD13 H -7.184 4.799 -6.629 1.00 . A A . 6 ILE HD13 1 1
11 3803 1 1 6 ILE HG12 H -6.217 5.680 -4.323 1.00 . A A . 6 ILE HG12 1 1
11 3804 1 1 6 ILE HG13 H -5.297 4.183 -4.432 1.00 . A A . 6 ILE HG13 1 1
11 3805 1 1 6 ILE HG21 H -8.323 5.690 -3.476 1.00 . A A . 6 ILE HG21 1 1
11 3806 1 1 6 ILE HG22 H -7.508 4.725 -2.245 1.00 . A A . 6 ILE HG22 1 1
11 3807 1 1 6 ILE HG23 H -9.064 4.200 -2.891 1.00 . A A . 6 ILE HG23 1 1
11 3808 1 1 6 ILE N N -6.020 2.653 -2.590 1.00 . A A . 6 ILE N 1 1
11 3809 1 1 6 ILE O O -6.657 1.976 -6.003 1.00 . A A . 6 ILE O 1 1
11 3810 1 1 7 LEU C C -4.958 -1.601 -5.032 1.00 . A A . 7 LEU C 1 1
11 3811 1 1 7 LEU CA C -4.942 -0.142 -5.483 1.00 . A A . 7 LEU CA 1 1
11 3812 1 1 7 LEU CB C -3.501 0.310 -5.728 1.00 . A A . 7 LEU CB 1 1
11 3813 1 1 7 LEU CD1 C -1.824 0.892 -7.498 1.00 . A A . 7 LEU CD1 1 1
11 3814 1 1 7 LEU CD2 C -2.379 -1.505 -7.046 1.00 . A A . 7 LEU CD2 1 1
11 3815 1 1 7 LEU CG C -2.918 -0.082 -7.087 1.00 . A A . 7 LEU CG 1 1
11 3816 1 1 7 LEU H H -5.397 0.551 -3.538 1.00 . A A . 7 LEU H 1 1
11 3817 1 1 7 LEU HA H -5.500 -0.054 -6.402 1.00 . A A . 7 LEU HA 1 1
11 3818 1 1 7 LEU HB2 H -3.465 1.387 -5.641 1.00 . A A . 7 LEU HB2 1 1
11 3819 1 1 7 LEU HB3 H -2.876 -0.117 -4.958 1.00 . A A . 7 LEU HB3 1 1
11 3820 1 1 7 LEU HD11 H -2.137 1.900 -7.274 1.00 . A A . 7 LEU HD11 1 1
11 3821 1 1 7 LEU HD12 H -1.640 0.799 -8.558 1.00 . A A . 7 LEU HD12 1 1
11 3822 1 1 7 LEU HD13 H -0.919 0.667 -6.954 1.00 . A A . 7 LEU HD13 1 1
11 3823 1 1 7 LEU HD21 H -2.779 -2.017 -6.185 1.00 . A A . 7 LEU HD21 1 1
11 3824 1 1 7 LEU HD22 H -1.300 -1.481 -6.981 1.00 . A A . 7 LEU HD22 1 1
11 3825 1 1 7 LEU HD23 H -2.673 -2.027 -7.945 1.00 . A A . 7 LEU HD23 1 1
11 3826 1 1 7 LEU HG H -3.699 -0.040 -7.832 1.00 . A A . 7 LEU HG 1 1
11 3827 1 1 7 LEU N N -5.575 0.714 -4.487 1.00 . A A . 7 LEU N 1 1
11 3828 1 1 7 LEU O O -4.045 -2.054 -4.341 1.00 . A A . 7 LEU O 1 1
11 3829 1 1 8 PRO C C -5.199 -4.675 -5.852 1.00 . A A . 8 PRO C 1 1
11 3830 1 1 8 PRO CA C -6.126 -3.773 -5.042 1.00 . A A . 8 PRO CA 1 1
11 3831 1 1 8 PRO CB C -7.589 -4.084 -5.360 1.00 . A A . 8 PRO CB 1 1
11 3832 1 1 8 PRO CD C -7.137 -1.901 -6.237 1.00 . A A . 8 PRO CD 1 1
11 3833 1 1 8 PRO CG C -7.936 -3.157 -6.472 1.00 . A A . 8 PRO CG 1 1
11 3834 1 1 8 PRO HA H -5.943 -3.922 -3.989 1.00 . A A . 8 PRO HA 1 1
11 3835 1 1 8 PRO HB2 H -7.683 -5.118 -5.660 1.00 . A A . 8 PRO HB2 1 1
11 3836 1 1 8 PRO HB3 H -8.197 -3.900 -4.487 1.00 . A A . 8 PRO HB3 1 1
11 3837 1 1 8 PRO HD2 H -6.793 -1.493 -7.176 1.00 . A A . 8 PRO HD2 1 1
11 3838 1 1 8 PRO HD3 H -7.729 -1.173 -5.703 1.00 . A A . 8 PRO HD3 1 1
11 3839 1 1 8 PRO HG2 H -7.665 -3.601 -7.418 1.00 . A A . 8 PRO HG2 1 1
11 3840 1 1 8 PRO HG3 H -8.993 -2.937 -6.449 1.00 . A A . 8 PRO HG3 1 1
11 3841 1 1 8 PRO N N -6.000 -2.360 -5.415 1.00 . A A . 8 PRO N 1 1
11 3842 1 1 8 PRO O O -5.645 -5.636 -6.480 1.00 . A A . 8 PRO O 1 1
11 3843 1 1 9 LYS C C -1.539 -4.472 -6.484 1.00 . A A . 9 LYS C 1 1
11 3844 1 1 9 LYS CA C -2.911 -5.138 -6.564 1.00 . A A . 9 LYS CA 1 1
11 3845 1 1 9 LYS CB C -3.326 -5.305 -8.030 1.00 . A A . 9 LYS CB 1 1
11 3846 1 1 9 LYS CD C -3.554 -6.840 -10.007 1.00 . A A . 9 LYS CD 1 1
11 3847 1 1 9 LYS CE C -3.743 -8.282 -10.450 1.00 . A A . 9 LYS CE 1 1
11 3848 1 1 9 LYS CG C -3.293 -6.746 -8.512 1.00 . A A . 9 LYS CG 1 1
11 3849 1 1 9 LYS H H -3.614 -3.583 -5.313 1.00 . A A . 9 LYS H 1 1
11 3850 1 1 9 LYS HA H -2.850 -6.113 -6.103 1.00 . A A . 9 LYS HA 1 1
11 3851 1 1 9 LYS HB2 H -4.333 -4.931 -8.152 1.00 . A A . 9 LYS HB2 1 1
11 3852 1 1 9 LYS HB3 H -2.660 -4.725 -8.651 1.00 . A A . 9 LYS HB3 1 1
11 3853 1 1 9 LYS HD2 H -4.449 -6.282 -10.241 1.00 . A A . 9 LYS HD2 1 1
11 3854 1 1 9 LYS HD3 H -2.714 -6.416 -10.536 1.00 . A A . 9 LYS HD3 1 1
11 3855 1 1 9 LYS HE2 H -3.223 -8.928 -9.759 1.00 . A A . 9 LYS HE2 1 1
11 3856 1 1 9 LYS HE3 H -4.798 -8.514 -10.434 1.00 . A A . 9 LYS HE3 1 1
11 3857 1 1 9 LYS HG2 H -2.319 -7.163 -8.301 1.00 . A A . 9 LYS HG2 1 1
11 3858 1 1 9 LYS HG3 H -4.049 -7.309 -7.986 1.00 . A A . 9 LYS HG3 1 1
11 3859 1 1 9 LYS HZ1 H -2.260 -8.111 -11.911 1.00 . A A . 9 LYS HZ1 1 1
11 3860 1 1 9 LYS HZ2 H -3.835 -8.066 -12.525 1.00 . A A . 9 LYS HZ2 1 1
11 3861 1 1 9 LYS HZ3 H -3.168 -9.534 -12.019 1.00 . A A . 9 LYS HZ3 1 1
11 3862 1 1 9 LYS N N -3.907 -4.359 -5.834 1.00 . A A . 9 LYS N 1 1
11 3863 1 1 9 LYS NZ N -3.214 -8.514 -11.822 1.00 . A A . 9 LYS NZ 1 1
11 3864 1 1 9 LYS O O -0.791 -4.452 -7.461 1.00 . A A . 9 LYS O 1 1
11 3865 1 1 10 CYS C C 0.988 -4.101 -4.242 1.00 . A A . 10 CYS C 1 1
11 3866 1 1 10 CYS CA C 0.062 -3.257 -5.113 1.00 . A A . 10 CYS CA 1 1
11 3867 1 1 10 CYS CB C -0.153 -1.879 -4.476 1.00 . A A . 10 CYS CB 1 1
11 3868 1 1 10 CYS H H -1.855 -3.972 -4.574 1.00 . A A . 10 CYS H 1 1
11 3869 1 1 10 CYS HA H 0.523 -3.125 -6.081 1.00 . A A . 10 CYS HA 1 1
11 3870 1 1 10 CYS HB2 H 0.768 -1.321 -4.530 1.00 . A A . 10 CYS HB2 1 1
11 3871 1 1 10 CYS HB3 H -0.918 -1.353 -5.027 1.00 . A A . 10 CYS HB3 1 1
11 3872 1 1 10 CYS N N -1.218 -3.925 -5.316 1.00 . A A . 10 CYS N 1 1
11 3873 1 1 10 CYS O O 2.187 -4.192 -4.499 1.00 . A A . 10 CYS O 1 1
11 3874 1 1 10 CYS SG S -0.667 -1.932 -2.727 1.00 . A A . 10 CYS SG 1 1
11 3875 1 1 11 ALA C C 0.914 -7.032 -2.541 1.00 . A A . 11 ALA C 1 1
11 3876 1 1 11 ALA CA C 1.193 -5.552 -2.299 1.00 . A A . 11 ALA CA 1 1
11 3877 1 1 11 ALA CB C 0.885 -5.184 -0.855 1.00 . A A . 11 ALA CB 1 1
11 3878 1 1 11 ALA H H -0.541 -4.604 -3.055 1.00 . A A . 11 ALA H 1 1
11 3879 1 1 11 ALA HA H 2.241 -5.361 -2.479 1.00 . A A . 11 ALA HA 1 1
11 3880 1 1 11 ALA HB1 H 0.948 -6.067 -0.237 1.00 . A A . 11 ALA HB1 1 1
11 3881 1 1 11 ALA HB2 H -0.111 -4.772 -0.794 1.00 . A A . 11 ALA HB2 1 1
11 3882 1 1 11 ALA HB3 H 1.599 -4.451 -0.510 1.00 . A A . 11 ALA HB3 1 1
11 3883 1 1 11 ALA N N 0.421 -4.716 -3.209 1.00 . A A . 11 ALA N 1 1
11 3884 1 1 11 ALA O O 0.184 -7.393 -3.463 1.00 . A A . 11 ALA O 1 1
11 3885 1 1 12 ALA C C 0.625 -9.900 -0.595 1.00 . A A . 12 ALA C 1 1
11 3886 1 1 12 ALA CA C 1.314 -9.325 -1.828 1.00 . A A . 12 ALA CA 1 1
11 3887 1 1 12 ALA CB C 2.652 -10.011 -2.055 1.00 . A A . 12 ALA CB 1 1
11 3888 1 1 12 ALA H H 2.070 -7.535 -0.989 1.00 . A A . 12 ALA H 1 1
11 3889 1 1 12 ALA HA H 0.692 -9.508 -2.693 1.00 . A A . 12 ALA HA 1 1
11 3890 1 1 12 ALA HB1 H 3.040 -9.733 -3.023 1.00 . A A . 12 ALA HB1 1 1
11 3891 1 1 12 ALA HB2 H 2.519 -11.082 -2.014 1.00 . A A . 12 ALA HB2 1 1
11 3892 1 1 12 ALA HB3 H 3.347 -9.705 -1.287 1.00 . A A . 12 ALA HB3 1 1
11 3893 1 1 12 ALA N N 1.499 -7.885 -1.705 1.00 . A A . 12 ALA N 1 1
11 3894 1 1 12 ALA O O -0.211 -10.797 -0.700 1.00 . A A . 12 ALA O 1 1
11 3895 1 1 13 ALA C C -0.285 -8.699 2.574 1.00 . A A . 13 ALA C 1 1
11 3896 1 1 13 ALA CA C 0.397 -9.840 1.828 1.00 . A A . 13 ALA CA 1 1
11 3897 1 1 13 ALA CB C 1.466 -10.479 2.701 1.00 . A A . 13 ALA CB 1 1
11 3898 1 1 13 ALA H H 1.654 -8.665 0.595 1.00 . A A . 13 ALA H 1 1
11 3899 1 1 13 ALA HA H -0.339 -10.595 1.593 1.00 . A A . 13 ALA HA 1 1
11 3900 1 1 13 ALA HB1 H 2.428 -10.044 2.472 1.00 . A A . 13 ALA HB1 1 1
11 3901 1 1 13 ALA HB2 H 1.498 -11.542 2.512 1.00 . A A . 13 ALA HB2 1 1
11 3902 1 1 13 ALA HB3 H 1.232 -10.305 3.742 1.00 . A A . 13 ALA HB3 1 1
11 3903 1 1 13 ALA N N 0.982 -9.377 0.574 1.00 . A A . 13 ALA N 1 1
11 3904 1 1 13 ALA O O -0.363 -8.707 3.802 1.00 . A A . 13 ALA O 1 1
11 3905 1 1 14 ALA C C -0.543 -5.836 3.394 1.00 . A A . 14 ALA C 1 1
11 3906 1 1 14 ALA CA C -1.458 -6.571 2.416 1.00 . A A . 14 ALA CA 1 1
11 3907 1 1 14 ALA CB C -2.734 -7.017 3.114 1.00 . A A . 14 ALA CB 1 1
11 3908 1 1 14 ALA H H -0.688 -7.769 0.851 1.00 . A A . 14 ALA H 1 1
11 3909 1 1 14 ALA HA H -1.728 -5.896 1.617 1.00 . A A . 14 ALA HA 1 1
11 3910 1 1 14 ALA HB1 H -3.210 -7.793 2.534 1.00 . A A . 14 ALA HB1 1 1
11 3911 1 1 14 ALA HB2 H -3.405 -6.175 3.209 1.00 . A A . 14 ALA HB2 1 1
11 3912 1 1 14 ALA HB3 H -2.494 -7.396 4.097 1.00 . A A . 14 ALA HB3 1 1
11 3913 1 1 14 ALA N N -0.780 -7.719 1.825 1.00 . A A . 14 ALA N 1 1
11 3914 1 1 14 ALA O O -0.923 -5.567 4.533 1.00 . A A . 14 ALA O 1 1
11 3915 1 1 15 ASN C C 1.326 -3.321 3.813 1.00 . A A . 15 ASN C 1 1
11 3916 1 1 15 ASN CA C 1.630 -4.811 3.772 1.00 . A A . 15 ASN CA 1 1
11 3917 1 1 15 ASN CB C 3.048 -5.044 3.252 1.00 . A A . 15 ASN CB 1 1
11 3918 1 1 15 ASN CG C 3.174 -4.763 1.767 1.00 . A A . 15 ASN CG 1 1
11 3919 1 1 15 ASN H H 0.910 -5.754 2.022 1.00 . A A . 15 ASN H 1 1
11 3920 1 1 15 ASN HA H 1.552 -5.202 4.776 1.00 . A A . 15 ASN HA 1 1
11 3921 1 1 15 ASN HB2 H 3.728 -4.394 3.779 1.00 . A A . 15 ASN HB2 1 1
11 3922 1 1 15 ASN HB3 H 3.326 -6.072 3.431 1.00 . A A . 15 ASN HB3 1 1
11 3923 1 1 15 ASN HD21 H 3.991 -6.553 1.473 1.00 . A A . 15 ASN HD21 1 1
11 3924 1 1 15 ASN HD22 H 3.804 -5.572 0.063 1.00 . A A . 15 ASN HD22 1 1
11 3925 1 1 15 ASN N N 0.663 -5.514 2.938 1.00 . A A . 15 ASN N 1 1
11 3926 1 1 15 ASN ND2 N 3.711 -5.727 1.027 1.00 . A A . 15 ASN ND2 1 1
11 3927 1 1 15 ASN O O 0.880 -2.736 2.827 1.00 . A A . 15 ASN O 1 1
11 3928 1 1 15 ASN OD1 O 2.794 -3.694 1.290 1.00 . A A . 15 ASN OD1 1 1
11 3929 1 1 16 VAL C C 2.589 -0.486 5.068 1.00 . A A . 16 VAL C 1 1
11 3930 1 1 16 VAL CA C 1.304 -1.304 5.167 1.00 . A A . 16 VAL CA 1 1
11 3931 1 1 16 VAL CB C 0.617 -1.067 6.530 1.00 . A A . 16 VAL CB 1 1
11 3932 1 1 16 VAL CG1 C 1.631 -0.827 7.644 1.00 . A A . 16 VAL CG1 1 1
11 3933 1 1 16 VAL CG2 C -0.374 0.084 6.440 1.00 . A A . 16 VAL CG2 1 1
11 3934 1 1 16 VAL H H 1.906 -3.249 5.720 1.00 . A A . 16 VAL H 1 1
11 3935 1 1 16 VAL HA H 0.627 -0.980 4.388 1.00 . A A . 16 VAL HA 1 1
11 3936 1 1 16 VAL HB H 0.068 -1.965 6.775 1.00 . A A . 16 VAL HB 1 1
11 3937 1 1 16 VAL HG11 H 1.112 -0.721 8.586 1.00 . A A . 16 VAL HG11 1 1
11 3938 1 1 16 VAL HG12 H 2.188 0.074 7.438 1.00 . A A . 16 VAL HG12 1 1
11 3939 1 1 16 VAL HG13 H 2.309 -1.665 7.701 1.00 . A A . 16 VAL HG13 1 1
11 3940 1 1 16 VAL HG21 H -0.053 0.888 7.087 1.00 . A A . 16 VAL HG21 1 1
11 3941 1 1 16 VAL HG22 H -1.351 -0.257 6.747 1.00 . A A . 16 VAL HG22 1 1
11 3942 1 1 16 VAL HG23 H -0.421 0.441 5.422 1.00 . A A . 16 VAL HG23 1 1
11 3943 1 1 16 VAL N N 1.560 -2.721 4.971 1.00 . A A . 16 VAL N 1 1
11 3944 1 1 16 VAL O O 2.622 0.568 4.434 1.00 . A A . 16 VAL O 1 1
11 3945 1 1 17 ALA C C 5.614 -0.418 4.334 1.00 . A A . 17 ALA C 1 1
11 3946 1 1 17 ALA CA C 4.933 -0.301 5.695 1.00 . A A . 17 ALA CA 1 1
11 3947 1 1 17 ALA CB C 5.832 -0.865 6.784 1.00 . A A . 17 ALA CB 1 1
11 3948 1 1 17 ALA H H 3.550 -1.826 6.193 1.00 . A A . 17 ALA H 1 1
11 3949 1 1 17 ALA HA H 4.759 0.742 5.911 1.00 . A A . 17 ALA HA 1 1
11 3950 1 1 17 ALA HB1 H 6.241 -1.812 6.460 1.00 . A A . 17 ALA HB1 1 1
11 3951 1 1 17 ALA HB2 H 5.256 -1.013 7.686 1.00 . A A . 17 ALA HB2 1 1
11 3952 1 1 17 ALA HB3 H 6.637 -0.173 6.980 1.00 . A A . 17 ALA HB3 1 1
11 3953 1 1 17 ALA N N 3.643 -0.982 5.703 1.00 . A A . 17 ALA N 1 1
11 3954 1 1 17 ALA O O 6.471 0.396 3.990 1.00 . A A . 17 ALA O 1 1
11 3955 1 1 18 ALA C C 4.822 -1.314 1.128 1.00 . A A . 18 ALA C 1 1
11 3956 1 1 18 ALA CA C 5.812 -1.647 2.244 1.00 . A A . 18 ALA CA 1 1
11 3957 1 1 18 ALA CB C 6.291 -3.084 2.111 1.00 . A A . 18 ALA CB 1 1
11 3958 1 1 18 ALA H H 4.544 -2.050 3.890 1.00 . A A . 18 ALA H 1 1
11 3959 1 1 18 ALA HA H 6.672 -0.998 2.151 1.00 . A A . 18 ALA HA 1 1
11 3960 1 1 18 ALA HB1 H 6.554 -3.468 3.086 1.00 . A A . 18 ALA HB1 1 1
11 3961 1 1 18 ALA HB2 H 7.157 -3.117 1.466 1.00 . A A . 18 ALA HB2 1 1
11 3962 1 1 18 ALA HB3 H 5.504 -3.689 1.687 1.00 . A A . 18 ALA HB3 1 1
11 3963 1 1 18 ALA N N 5.230 -1.431 3.564 1.00 . A A . 18 ALA N 1 1
11 3964 1 1 18 ALA O O 5.072 -1.616 -0.039 1.00 . A A . 18 ALA O 1 1
11 3965 1 1 19 HIS C C 2.897 1.107 0.009 1.00 . A A . 19 HIS C 1 1
11 3966 1 1 19 HIS CA C 2.691 -0.329 0.499 1.00 . A A . 19 HIS CA 1 1
11 3967 1 1 19 HIS CB C 1.281 -0.510 1.090 1.00 . A A . 19 HIS CB 1 1
11 3968 1 1 19 HIS CD2 C 0.210 1.772 1.637 1.00 . A A . 19 HIS CD2 1 1
11 3969 1 1 19 HIS CE1 C -1.065 1.914 -0.121 1.00 . A A . 19 HIS CE1 1 1
11 3970 1 1 19 HIS CG C 0.368 0.661 0.877 1.00 . A A . 19 HIS CG 1 1
11 3971 1 1 19 HIS H H 3.548 -0.474 2.427 1.00 . A A . 19 HIS H 1 1
11 3972 1 1 19 HIS HA H 2.803 -0.997 -0.341 1.00 . A A . 19 HIS HA 1 1
11 3973 1 1 19 HIS HB2 H 0.820 -1.375 0.639 1.00 . A A . 19 HIS HB2 1 1
11 3974 1 1 19 HIS HB3 H 1.367 -0.674 2.155 1.00 . A A . 19 HIS HB3 1 1
11 3975 1 1 19 HIS HD2 H 0.708 1.994 2.570 1.00 . A A . 19 HIS HD2 1 1
11 3976 1 1 19 HIS HE1 H -1.740 2.306 -0.864 1.00 . A A . 19 HIS HE1 1 1
11 3977 1 1 19 HIS HE2 H -1.155 3.347 1.376 1.00 . A A . 19 HIS HE2 1 1
11 3978 1 1 19 HIS N N 3.701 -0.692 1.484 1.00 . A A . 19 HIS N 1 1
11 3979 1 1 19 HIS ND1 N -0.448 0.757 -0.228 1.00 . A A . 19 HIS ND1 1 1
11 3980 1 1 19 HIS NE2 N -0.703 2.566 0.994 1.00 . A A . 19 HIS NE2 1 1
11 3981 1 1 19 HIS O O 3.032 1.350 -1.186 1.00 . A A . 19 HIS O 1 1
11 3982 1 1 20 THR C C 4.235 3.664 -0.407 1.00 . A A . 20 THR C 1 1
11 3983 1 1 20 THR CA C 3.096 3.466 0.594 1.00 . A A . 20 THR CA 1 1
11 3984 1 1 20 THR CB C 3.363 4.290 1.855 1.00 . A A . 20 THR CB 1 1
11 3985 1 1 20 THR CG2 C 4.622 3.873 2.585 1.00 . A A . 20 THR CG2 1 1
11 3986 1 1 20 THR H H 2.798 1.806 1.879 1.00 . A A . 20 THR H 1 1
11 3987 1 1 20 THR HA H 2.177 3.812 0.140 1.00 . A A . 20 THR HA 1 1
11 3988 1 1 20 THR HB H 2.531 4.169 2.533 1.00 . A A . 20 THR HB 1 1
11 3989 1 1 20 THR HG1 H 3.650 6.164 2.343 1.00 . A A . 20 THR HG1 1 1
11 3990 1 1 20 THR HG21 H 5.029 4.721 3.114 1.00 . A A . 20 THR HG21 1 1
11 3991 1 1 20 THR HG22 H 5.348 3.511 1.873 1.00 . A A . 20 THR HG22 1 1
11 3992 1 1 20 THR HG23 H 4.387 3.088 3.289 1.00 . A A . 20 THR HG23 1 1
11 3993 1 1 20 THR N N 2.915 2.056 0.939 1.00 . A A . 20 THR N 1 1
11 3994 1 1 20 THR O O 4.239 4.629 -1.172 1.00 . A A . 20 THR O 1 1
11 3995 1 1 20 THR OG1 O 3.485 5.665 1.539 1.00 . A A . 20 THR OG1 1 1
11 3996 1 1 21 THR C C 5.896 3.040 -2.747 1.00 . A A . 21 THR C 1 1
11 3997 1 1 21 THR CA C 6.342 2.824 -1.301 1.00 . A A . 21 THR CA 1 1
11 3998 1 1 21 THR CB C 7.177 1.546 -1.199 1.00 . A A . 21 THR CB 1 1
11 3999 1 1 21 THR CG2 C 6.506 0.334 -1.812 1.00 . A A . 21 THR CG2 1 1
11 4000 1 1 21 THR H H 5.143 2.003 0.237 1.00 . A A . 21 THR H 1 1
11 4001 1 1 21 THR HA H 6.949 3.663 -0.997 1.00 . A A . 21 THR HA 1 1
11 4002 1 1 21 THR HB H 7.354 1.331 -0.157 1.00 . A A . 21 THR HB 1 1
11 4003 1 1 21 THR HG1 H 9.126 1.743 -1.177 1.00 . A A . 21 THR HG1 1 1
11 4004 1 1 21 THR HG21 H 6.622 0.362 -2.885 1.00 . A A . 21 THR HG21 1 1
11 4005 1 1 21 THR HG22 H 5.455 0.341 -1.564 1.00 . A A . 21 THR HG22 1 1
11 4006 1 1 21 THR HG23 H 6.961 -0.565 -1.424 1.00 . A A . 21 THR HG23 1 1
11 4007 1 1 21 THR N N 5.199 2.748 -0.396 1.00 . A A . 21 THR N 1 1
11 4008 1 1 21 THR O O 6.511 3.804 -3.491 1.00 . A A . 21 THR O 1 1
11 4009 1 1 21 THR OG1 O 8.430 1.711 -1.838 1.00 . A A . 21 THR OG1 1 1
11 4010 1 1 22 HIS C C 3.035 3.309 -4.532 1.00 . A A . 22 HIS C 1 1
11 4011 1 1 22 HIS CA C 4.300 2.466 -4.497 1.00 . A A . 22 HIS CA 1 1
11 4012 1 1 22 HIS CB C 4.000 1.080 -5.073 1.00 . A A . 22 HIS CB 1 1
11 4013 1 1 22 HIS CD2 C 2.251 0.226 -3.338 1.00 . A A . 22 HIS CD2 1 1
11 4014 1 1 22 HIS CE1 C 3.193 -1.697 -2.878 1.00 . A A . 22 HIS CE1 1 1
11 4015 1 1 22 HIS CG C 3.383 0.133 -4.087 1.00 . A A . 22 HIS CG 1 1
11 4016 1 1 22 HIS H H 4.383 1.760 -2.498 1.00 . A A . 22 HIS H 1 1
11 4017 1 1 22 HIS HA H 5.052 2.942 -5.106 1.00 . A A . 22 HIS HA 1 1
11 4018 1 1 22 HIS HB2 H 3.318 1.184 -5.903 1.00 . A A . 22 HIS HB2 1 1
11 4019 1 1 22 HIS HB3 H 4.921 0.638 -5.426 1.00 . A A . 22 HIS HB3 1 1
11 4020 1 1 22 HIS HD1 H 4.773 -1.447 -4.150 1.00 . A A . 22 HIS HD1 1 1
11 4021 1 1 22 HIS HD2 H 1.548 1.054 -3.320 1.00 . A A . 22 HIS HD2 1 1
11 4022 1 1 22 HIS HE1 H 3.388 -2.670 -2.450 1.00 . A A . 22 HIS HE1 1 1
11 4023 1 1 22 HIS HE2 H 1.572 -1.047 -1.822 1.00 . A A . 22 HIS HE2 1 1
11 4024 1 1 22 HIS N N 4.826 2.355 -3.138 1.00 . A A . 22 HIS N 1 1
11 4025 1 1 22 HIS ND1 N 3.944 -1.085 -3.773 1.00 . A A . 22 HIS ND1 1 1
11 4026 1 1 22 HIS NE2 N 2.161 -0.924 -2.594 1.00 . A A . 22 HIS NE2 1 1
11 4027 1 1 22 HIS O O 2.761 4.001 -5.513 1.00 . A A . 22 HIS O 1 1
11 4028 1 1 23 CYS C C 1.233 5.342 -2.766 1.00 . A A . 23 CYS C 1 1
11 4029 1 1 23 CYS CA C 1.015 3.955 -3.362 1.00 . A A . 23 CYS CA 1 1
11 4030 1 1 23 CYS CB C 0.054 3.152 -2.498 1.00 . A A . 23 CYS CB 1 1
11 4031 1 1 23 CYS H H 2.527 2.649 -2.724 1.00 . A A . 23 CYS H 1 1
11 4032 1 1 23 CYS HA H 0.600 4.056 -4.352 1.00 . A A . 23 CYS HA 1 1
11 4033 1 1 23 CYS HB2 H 0.623 2.617 -1.752 1.00 . A A . 23 CYS HB2 1 1
11 4034 1 1 23 CYS HB3 H -0.619 3.826 -2.005 1.00 . A A . 23 CYS HB3 1 1
11 4035 1 1 23 CYS N N 2.261 3.227 -3.464 1.00 . A A . 23 CYS N 1 1
11 4036 1 1 23 CYS O O 2.350 5.700 -2.393 1.00 . A A . 23 CYS O 1 1
11 4037 1 1 23 CYS SG S -0.937 1.924 -3.413 1.00 . A A . 23 CYS SG 1 1
11 4038 1 1 24 PHE C C -1.019 7.790 -1.314 1.00 . A A . 24 PHE C 1 1
11 4039 1 1 24 PHE CA C 0.231 7.467 -2.126 1.00 . A A . 24 PHE CA 1 1
11 4040 1 1 24 PHE CB C 0.404 8.491 -3.249 1.00 . A A . 24 PHE CB 1 1
11 4041 1 1 24 PHE CD1 C -0.797 7.585 -5.257 1.00 . A A . 24 PHE CD1 1 1
11 4042 1 1 24 PHE CD2 C -1.748 9.450 -4.115 1.00 . A A . 24 PHE CD2 1 1
11 4043 1 1 24 PHE CE1 C -1.845 7.599 -6.159 1.00 . A A . 24 PHE CE1 1 1
11 4044 1 1 24 PHE CE2 C -2.798 9.469 -5.013 1.00 . A A . 24 PHE CE2 1 1
11 4045 1 1 24 PHE CG C -0.736 8.509 -4.227 1.00 . A A . 24 PHE CG 1 1
11 4046 1 1 24 PHE CZ C -2.847 8.542 -6.036 1.00 . A A . 24 PHE CZ 1 1
11 4047 1 1 24 PHE H H -0.705 5.777 -2.991 1.00 . A A . 24 PHE H 1 1
11 4048 1 1 24 PHE HA H 1.090 7.512 -1.475 1.00 . A A . 24 PHE HA 1 1
11 4049 1 1 24 PHE HB2 H 0.485 9.477 -2.818 1.00 . A A . 24 PHE HB2 1 1
11 4050 1 1 24 PHE HB3 H 1.308 8.267 -3.796 1.00 . A A . 24 PHE HB3 1 1
11 4051 1 1 24 PHE HD1 H -0.016 6.847 -5.353 1.00 . A A . 24 PHE HD1 1 1
11 4052 1 1 24 PHE HD2 H -1.710 10.175 -3.316 1.00 . A A . 24 PHE HD2 1 1
11 4053 1 1 24 PHE HE1 H -1.881 6.873 -6.958 1.00 . A A . 24 PHE HE1 1 1
11 4054 1 1 24 PHE HE2 H -3.580 10.208 -4.915 1.00 . A A . 24 PHE HE2 1 1
11 4055 1 1 24 PHE HZ H -3.667 8.555 -6.739 1.00 . A A . 24 PHE HZ 1 1
11 4056 1 1 24 PHE N N 0.157 6.119 -2.678 1.00 . A A . 24 PHE N 1 1
11 4057 1 1 24 PHE O O -1.471 8.935 -1.281 1.00 . A A . 24 PHE O 1 1
11 4058 1 1 25 LYS C C -3.937 7.445 -0.697 1.00 . A A . 25 LYS C 1 1
11 4059 1 1 25 LYS CA C -2.771 6.951 0.152 1.00 . A A . 25 LYS CA 1 1
11 4060 1 1 25 LYS CB C -2.500 7.937 1.290 1.00 . A A . 25 LYS CB 1 1
11 4061 1 1 25 LYS CD C -1.605 8.195 3.624 1.00 . A A . 25 LYS CD 1 1
11 4062 1 1 25 LYS CE C -0.564 7.729 4.628 1.00 . A A . 25 LYS CE 1 1
11 4063 1 1 25 LYS CG C -1.507 7.421 2.320 1.00 . A A . 25 LYS CG 1 1
11 4064 1 1 25 LYS H H -1.166 5.886 -0.725 1.00 . A A . 25 LYS H 1 1
11 4065 1 1 25 LYS HA H -3.030 5.992 0.574 1.00 . A A . 25 LYS HA 1 1
11 4066 1 1 25 LYS HB2 H -2.110 8.853 0.872 1.00 . A A . 25 LYS HB2 1 1
11 4067 1 1 25 LYS HB3 H -3.431 8.151 1.796 1.00 . A A . 25 LYS HB3 1 1
11 4068 1 1 25 LYS HD2 H -1.451 9.245 3.421 1.00 . A A . 25 LYS HD2 1 1
11 4069 1 1 25 LYS HD3 H -2.589 8.049 4.045 1.00 . A A . 25 LYS HD3 1 1
11 4070 1 1 25 LYS HE2 H -1.004 7.735 5.614 1.00 . A A . 25 LYS HE2 1 1
11 4071 1 1 25 LYS HE3 H -0.263 6.723 4.374 1.00 . A A . 25 LYS HE3 1 1
11 4072 1 1 25 LYS HG2 H -1.715 6.379 2.514 1.00 . A A . 25 LYS HG2 1 1
11 4073 1 1 25 LYS HG3 H -0.508 7.523 1.924 1.00 . A A . 25 LYS HG3 1 1
11 4074 1 1 25 LYS HZ1 H 0.906 8.850 3.655 1.00 . A A . 25 LYS HZ1 1 1
11 4075 1 1 25 LYS HZ2 H 1.437 8.121 5.085 1.00 . A A . 25 LYS HZ2 1 1
11 4076 1 1 25 LYS HZ3 H 0.440 9.485 5.152 1.00 . A A . 25 LYS HZ3 1 1
11 4077 1 1 25 LYS N N -1.573 6.775 -0.660 1.00 . A A . 25 LYS N 1 1
11 4078 1 1 25 LYS NZ N 0.640 8.608 4.630 1.00 . A A . 25 LYS NZ 1 1
11 4079 1 1 25 LYS O O -4.683 6.596 -1.228 1.00 . A A . 25 LYS O 1 1
11 4080 1 1 25 LYS OXT O -4.095 8.678 -0.824 1.00 . A A . 25 LYS OXT 1 1
11 4081 2 2 1 ZN ZN ZN -1.273 0.159 -1.964 1.00 . B A . 26 ZN ZN 1 1
12 4082 1 1 1 ALA C C -2.514 1.691 6.087 1.00 . A A . 1 ALA C 1 1
12 4083 1 1 1 ALA CA C -1.596 2.592 6.907 1.00 . A A . 1 ALA CA 1 1
12 4084 1 1 1 ALA CB C -1.451 2.053 8.322 1.00 . A A . 1 ALA CB 1 1
12 4085 1 1 1 ALA H1 H -1.307 4.612 7.158 1.00 . A A . 1 ALA H1 1 1
12 4086 1 1 1 ALA H2 H -2.839 4.039 7.673 1.00 . A A . 1 ALA H2 1 1
12 4087 1 1 1 ALA H3 H -2.501 4.200 5.999 1.00 . A A . 1 ALA H3 1 1
12 4088 1 1 1 ALA HA H -0.617 2.598 6.448 1.00 . A A . 1 ALA HA 1 1
12 4089 1 1 1 ALA HB1 H -0.495 1.561 8.425 1.00 . A A . 1 ALA HB1 1 1
12 4090 1 1 1 ALA HB2 H -2.243 1.345 8.523 1.00 . A A . 1 ALA HB2 1 1
12 4091 1 1 1 ALA HB3 H -1.512 2.870 9.026 1.00 . A A . 1 ALA HB3 1 1
12 4092 1 1 1 ALA N N -2.107 3.986 6.937 1.00 . A A . 1 ALA N 1 1
12 4093 1 1 1 ALA O O -3.508 1.172 6.597 1.00 . A A . 1 ALA O 1 1
12 4094 1 1 2 VAL C C -4.458 0.932 4.062 1.00 . A A . 2 VAL C 1 1
12 4095 1 1 2 VAL CA C -2.960 0.676 3.907 1.00 . A A . 2 VAL CA 1 1
12 4096 1 1 2 VAL CB C -2.670 -0.825 4.125 1.00 . A A . 2 VAL CB 1 1
12 4097 1 1 2 VAL CG1 C -3.155 -1.280 5.495 1.00 . A A . 2 VAL CG1 1 1
12 4098 1 1 2 VAL CG2 C -3.310 -1.657 3.024 1.00 . A A . 2 VAL CG2 1 1
12 4099 1 1 2 VAL H H -1.370 1.955 4.470 1.00 . A A . 2 VAL H 1 1
12 4100 1 1 2 VAL HA H -2.671 0.928 2.896 1.00 . A A . 2 VAL HA 1 1
12 4101 1 1 2 VAL HB H -1.602 -0.973 4.081 1.00 . A A . 2 VAL HB 1 1
12 4102 1 1 2 VAL HG11 H -3.071 -2.355 5.566 1.00 . A A . 2 VAL HG11 1 1
12 4103 1 1 2 VAL HG12 H -4.186 -0.990 5.627 1.00 . A A . 2 VAL HG12 1 1
12 4104 1 1 2 VAL HG13 H -2.549 -0.820 6.262 1.00 . A A . 2 VAL HG13 1 1
12 4105 1 1 2 VAL HG21 H -3.479 -1.036 2.156 1.00 . A A . 2 VAL HG21 1 1
12 4106 1 1 2 VAL HG22 H -4.252 -2.053 3.372 1.00 . A A . 2 VAL HG22 1 1
12 4107 1 1 2 VAL HG23 H -2.651 -2.471 2.760 1.00 . A A . 2 VAL HG23 1 1
12 4108 1 1 2 VAL N N -2.174 1.512 4.812 1.00 . A A . 2 VAL N 1 1
12 4109 1 1 2 VAL O O -5.278 0.036 3.857 1.00 . A A . 2 VAL O 1 1
12 4110 1 1 3 TYR C C -6.758 3.177 3.336 1.00 . A A . 3 TYR C 1 1
12 4111 1 1 3 TYR CA C -6.205 2.536 4.604 1.00 . A A . 3 TYR CA 1 1
12 4112 1 1 3 TYR CB C -6.351 3.500 5.784 1.00 . A A . 3 TYR CB 1 1
12 4113 1 1 3 TYR CD1 C -7.931 2.347 7.381 1.00 . A A . 3 TYR CD1 1 1
12 4114 1 1 3 TYR CD2 C -5.658 2.618 8.047 1.00 . A A . 3 TYR CD2 1 1
12 4115 1 1 3 TYR CE1 C -8.210 1.714 8.578 1.00 . A A . 3 TYR CE1 1 1
12 4116 1 1 3 TYR CE2 C -5.929 1.986 9.246 1.00 . A A . 3 TYR CE2 1 1
12 4117 1 1 3 TYR CG C -6.652 2.809 7.095 1.00 . A A . 3 TYR CG 1 1
12 4118 1 1 3 TYR CZ C -7.207 1.537 9.506 1.00 . A A . 3 TYR CZ 1 1
12 4119 1 1 3 TYR H H -4.111 2.834 4.572 1.00 . A A . 3 TYR H 1 1
12 4120 1 1 3 TYR HA H -6.766 1.638 4.813 1.00 . A A . 3 TYR HA 1 1
12 4121 1 1 3 TYR HB2 H -5.430 4.052 5.905 1.00 . A A . 3 TYR HB2 1 1
12 4122 1 1 3 TYR HB3 H -7.155 4.190 5.580 1.00 . A A . 3 TYR HB3 1 1
12 4123 1 1 3 TYR HD1 H -8.715 2.486 6.651 1.00 . A A . 3 TYR HD1 1 1
12 4124 1 1 3 TYR HD2 H -4.658 2.971 7.840 1.00 . A A . 3 TYR HD2 1 1
12 4125 1 1 3 TYR HE1 H -9.211 1.362 8.780 1.00 . A A . 3 TYR HE1 1 1
12 4126 1 1 3 TYR HE2 H -5.143 1.848 9.973 1.00 . A A . 3 TYR HE2 1 1
12 4127 1 1 3 TYR HH H -8.343 1.187 11.017 1.00 . A A . 3 TYR HH 1 1
12 4128 1 1 3 TYR N N -4.808 2.163 4.424 1.00 . A A . 3 TYR N 1 1
12 4129 1 1 3 TYR O O -7.884 2.898 2.926 1.00 . A A . 3 TYR O 1 1
12 4130 1 1 3 TYR OH O -7.481 0.908 10.699 1.00 . A A . 3 TYR OH 1 1
12 4131 1 1 4 TYR C C -5.779 4.006 0.267 1.00 . A A . 4 TYR C 1 1
12 4132 1 1 4 TYR CA C -6.358 4.712 1.491 1.00 . A A . 4 TYR CA 1 1
12 4133 1 1 4 TYR CB C -5.902 6.173 1.515 1.00 . A A . 4 TYR CB 1 1
12 4134 1 1 4 TYR CD1 C -7.202 6.726 3.606 1.00 . A A . 4 TYR CD1 1 1
12 4135 1 1 4 TYR CD2 C -7.264 8.279 1.799 1.00 . A A . 4 TYR CD2 1 1
12 4136 1 1 4 TYR CE1 C -8.030 7.549 4.346 1.00 . A A . 4 TYR CE1 1 1
12 4137 1 1 4 TYR CE2 C -8.091 9.107 2.533 1.00 . A A . 4 TYR CE2 1 1
12 4138 1 1 4 TYR CG C -6.806 7.076 2.321 1.00 . A A . 4 TYR CG 1 1
12 4139 1 1 4 TYR CZ C -8.471 8.738 3.805 1.00 . A A . 4 TYR CZ 1 1
12 4140 1 1 4 TYR H H -5.066 4.214 3.091 1.00 . A A . 4 TYR H 1 1
12 4141 1 1 4 TYR HA H -7.435 4.681 1.434 1.00 . A A . 4 TYR HA 1 1
12 4142 1 1 4 TYR HB2 H -4.912 6.226 1.944 1.00 . A A . 4 TYR HB2 1 1
12 4143 1 1 4 TYR HB3 H -5.870 6.549 0.504 1.00 . A A . 4 TYR HB3 1 1
12 4144 1 1 4 TYR HD1 H -6.855 5.795 4.028 1.00 . A A . 4 TYR HD1 1 1
12 4145 1 1 4 TYR HD2 H -6.966 8.564 0.800 1.00 . A A . 4 TYR HD2 1 1
12 4146 1 1 4 TYR HE1 H -8.326 7.261 5.345 1.00 . A A . 4 TYR HE1 1 1
12 4147 1 1 4 TYR HE2 H -8.437 10.038 2.108 1.00 . A A . 4 TYR HE2 1 1
12 4148 1 1 4 TYR HH H -9.995 9.040 4.937 1.00 . A A . 4 TYR HH 1 1
12 4149 1 1 4 TYR N N -5.954 4.035 2.717 1.00 . A A . 4 TYR N 1 1
12 4150 1 1 4 TYR O O -5.591 4.618 -0.784 1.00 . A A . 4 TYR O 1 1
12 4151 1 1 4 TYR OH O -9.294 9.561 4.539 1.00 . A A . 4 TYR OH 1 1
12 4152 1 1 5 CYS C C -6.042 1.485 -1.642 1.00 . A A . 5 CYS C 1 1
12 4153 1 1 5 CYS CA C -4.944 1.921 -0.676 1.00 . A A . 5 CYS CA 1 1
12 4154 1 1 5 CYS CB C -4.217 0.696 -0.119 1.00 . A A . 5 CYS CB 1 1
12 4155 1 1 5 CYS H H -5.674 2.281 1.275 1.00 . A A . 5 CYS H 1 1
12 4156 1 1 5 CYS HA H -4.236 2.539 -1.208 1.00 . A A . 5 CYS HA 1 1
12 4157 1 1 5 CYS HB2 H -3.400 1.024 0.505 1.00 . A A . 5 CYS HB2 1 1
12 4158 1 1 5 CYS HB3 H -4.907 0.118 0.478 1.00 . A A . 5 CYS HB3 1 1
12 4159 1 1 5 CYS N N -5.500 2.713 0.414 1.00 . A A . 5 CYS N 1 1
12 4160 1 1 5 CYS O O -6.741 0.502 -1.399 1.00 . A A . 5 CYS O 1 1
12 4161 1 1 5 CYS SG S -3.528 -0.411 -1.393 1.00 . A A . 5 CYS SG 1 1
12 4162 1 1 6 ILE C C -6.610 1.110 -4.892 1.00 . A A . 6 ILE C 1 1
12 4163 1 1 6 ILE CA C -7.201 1.915 -3.739 1.00 . A A . 6 ILE CA 1 1
12 4164 1 1 6 ILE CB C -7.847 3.198 -4.298 1.00 . A A . 6 ILE CB 1 1
12 4165 1 1 6 ILE CD1 C -6.893 4.118 -6.472 1.00 . A A . 6 ILE CD1 1 1
12 4166 1 1 6 ILE CG1 C -6.792 4.086 -4.963 1.00 . A A . 6 ILE CG1 1 1
12 4167 1 1 6 ILE CG2 C -8.564 3.955 -3.189 1.00 . A A . 6 ILE CG2 1 1
12 4168 1 1 6 ILE H H -5.600 2.997 -2.873 1.00 . A A . 6 ILE H 1 1
12 4169 1 1 6 ILE HA H -7.972 1.328 -3.261 1.00 . A A . 6 ILE HA 1 1
12 4170 1 1 6 ILE HB H -8.582 2.912 -5.035 1.00 . A A . 6 ILE HB 1 1
12 4171 1 1 6 ILE HD11 H -6.329 3.296 -6.888 1.00 . A A . 6 ILE HD11 1 1
12 4172 1 1 6 ILE HD12 H -6.494 5.051 -6.840 1.00 . A A . 6 ILE HD12 1 1
12 4173 1 1 6 ILE HD13 H -7.928 4.028 -6.765 1.00 . A A . 6 ILE HD13 1 1
12 4174 1 1 6 ILE HG12 H -6.900 5.098 -4.603 1.00 . A A . 6 ILE HG12 1 1
12 4175 1 1 6 ILE HG13 H -5.808 3.721 -4.704 1.00 . A A . 6 ILE HG13 1 1
12 4176 1 1 6 ILE HG21 H -9.147 4.756 -3.619 1.00 . A A . 6 ILE HG21 1 1
12 4177 1 1 6 ILE HG22 H -7.836 4.366 -2.505 1.00 . A A . 6 ILE HG22 1 1
12 4178 1 1 6 ILE HG23 H -9.218 3.281 -2.656 1.00 . A A . 6 ILE HG23 1 1
12 4179 1 1 6 ILE N N -6.188 2.225 -2.737 1.00 . A A . 6 ILE N 1 1
12 4180 1 1 6 ILE O O -7.011 1.273 -6.045 1.00 . A A . 6 ILE O 1 1
12 4181 1 1 7 LEU C C -5.453 -2.048 -5.451 1.00 . A A . 7 LEU C 1 1
12 4182 1 1 7 LEU CA C -5.012 -0.589 -5.585 1.00 . A A . 7 LEU CA 1 1
12 4183 1 1 7 LEU CB C -3.490 -0.488 -5.460 1.00 . A A . 7 LEU CB 1 1
12 4184 1 1 7 LEU CD1 C -1.496 0.556 -6.566 1.00 . A A . 7 LEU CD1 1 1
12 4185 1 1 7 LEU CD2 C -2.383 -1.631 -7.397 1.00 . A A . 7 LEU CD2 1 1
12 4186 1 1 7 LEU CG C -2.744 -0.287 -6.780 1.00 . A A . 7 LEU CG 1 1
12 4187 1 1 7 LEU H H -5.380 0.157 -3.638 1.00 . A A . 7 LEU H 1 1
12 4188 1 1 7 LEU HA H -5.309 -0.219 -6.554 1.00 . A A . 7 LEU HA 1 1
12 4189 1 1 7 LEU HB2 H -3.259 0.343 -4.810 1.00 . A A . 7 LEU HB2 1 1
12 4190 1 1 7 LEU HB3 H -3.125 -1.395 -5.001 1.00 . A A . 7 LEU HB3 1 1
12 4191 1 1 7 LEU HD11 H -0.660 -0.090 -6.345 1.00 . A A . 7 LEU HD11 1 1
12 4192 1 1 7 LEU HD12 H -1.658 1.233 -5.740 1.00 . A A . 7 LEU HD12 1 1
12 4193 1 1 7 LEU HD13 H -1.288 1.123 -7.461 1.00 . A A . 7 LEU HD13 1 1
12 4194 1 1 7 LEU HD21 H -3.284 -2.137 -7.711 1.00 . A A . 7 LEU HD21 1 1
12 4195 1 1 7 LEU HD22 H -1.867 -2.235 -6.665 1.00 . A A . 7 LEU HD22 1 1
12 4196 1 1 7 LEU HD23 H -1.741 -1.474 -8.251 1.00 . A A . 7 LEU HD23 1 1
12 4197 1 1 7 LEU HG H -3.386 0.237 -7.472 1.00 . A A . 7 LEU HG 1 1
12 4198 1 1 7 LEU N N -5.657 0.241 -4.574 1.00 . A A . 7 LEU N 1 1
12 4199 1 1 7 LEU O O -5.238 -2.672 -4.411 1.00 . A A . 7 LEU O 1 1
12 4200 1 1 8 PRO C C -5.440 -4.979 -6.078 1.00 . A A . 8 PRO C 1 1
12 4201 1 1 8 PRO CA C -6.542 -4.005 -6.483 1.00 . A A . 8 PRO CA 1 1
12 4202 1 1 8 PRO CB C -6.973 -4.257 -7.929 1.00 . A A . 8 PRO CB 1 1
12 4203 1 1 8 PRO CD C -6.376 -1.948 -7.783 1.00 . A A . 8 PRO CD 1 1
12 4204 1 1 8 PRO CG C -7.311 -2.909 -8.464 1.00 . A A . 8 PRO CG 1 1
12 4205 1 1 8 PRO HA H -7.389 -4.130 -5.825 1.00 . A A . 8 PRO HA 1 1
12 4206 1 1 8 PRO HB2 H -6.157 -4.707 -8.477 1.00 . A A . 8 PRO HB2 1 1
12 4207 1 1 8 PRO HB3 H -7.829 -4.913 -7.945 1.00 . A A . 8 PRO HB3 1 1
12 4208 1 1 8 PRO HD2 H -5.478 -1.817 -8.369 1.00 . A A . 8 PRO HD2 1 1
12 4209 1 1 8 PRO HD3 H -6.864 -0.999 -7.619 1.00 . A A . 8 PRO HD3 1 1
12 4210 1 1 8 PRO HG2 H -7.158 -2.888 -9.532 1.00 . A A . 8 PRO HG2 1 1
12 4211 1 1 8 PRO HG3 H -8.336 -2.667 -8.225 1.00 . A A . 8 PRO HG3 1 1
12 4212 1 1 8 PRO N N -6.076 -2.614 -6.501 1.00 . A A . 8 PRO N 1 1
12 4213 1 1 8 PRO O O -5.712 -6.043 -5.522 1.00 . A A . 8 PRO O 1 1
12 4214 1 1 9 LYS C C -1.745 -4.682 -6.189 1.00 . A A . 9 LYS C 1 1
12 4215 1 1 9 LYS CA C -3.053 -5.451 -6.026 1.00 . A A . 9 LYS CA 1 1
12 4216 1 1 9 LYS CB C -3.037 -6.699 -6.910 1.00 . A A . 9 LYS CB 1 1
12 4217 1 1 9 LYS CD C -2.829 -9.202 -7.000 1.00 . A A . 9 LYS CD 1 1
12 4218 1 1 9 LYS CE C -4.256 -9.685 -6.796 1.00 . A A . 9 LYS CE 1 1
12 4219 1 1 9 LYS CG C -2.547 -7.946 -6.192 1.00 . A A . 9 LYS CG 1 1
12 4220 1 1 9 LYS H H -4.042 -3.749 -6.805 1.00 . A A . 9 LYS H 1 1
12 4221 1 1 9 LYS HA H -3.153 -5.751 -4.994 1.00 . A A . 9 LYS HA 1 1
12 4222 1 1 9 LYS HB2 H -4.038 -6.887 -7.266 1.00 . A A . 9 LYS HB2 1 1
12 4223 1 1 9 LYS HB3 H -2.391 -6.520 -7.756 1.00 . A A . 9 LYS HB3 1 1
12 4224 1 1 9 LYS HD2 H -2.679 -8.987 -8.047 1.00 . A A . 9 LYS HD2 1 1
12 4225 1 1 9 LYS HD3 H -2.148 -9.980 -6.689 1.00 . A A . 9 LYS HD3 1 1
12 4226 1 1 9 LYS HE2 H -4.279 -10.358 -5.953 1.00 . A A . 9 LYS HE2 1 1
12 4227 1 1 9 LYS HE3 H -4.886 -8.831 -6.590 1.00 . A A . 9 LYS HE3 1 1
12 4228 1 1 9 LYS HG2 H -1.481 -7.864 -6.035 1.00 . A A . 9 LYS HG2 1 1
12 4229 1 1 9 LYS HG3 H -3.047 -8.021 -5.237 1.00 . A A . 9 LYS HG3 1 1
12 4230 1 1 9 LYS HZ1 H -4.726 -9.776 -8.829 1.00 . A A . 9 LYS HZ1 1 1
12 4231 1 1 9 LYS HZ2 H -5.771 -10.669 -7.845 1.00 . A A . 9 LYS HZ2 1 1
12 4232 1 1 9 LYS HZ3 H -4.218 -11.252 -8.176 1.00 . A A . 9 LYS HZ3 1 1
12 4233 1 1 9 LYS N N -4.195 -4.609 -6.361 1.00 . A A . 9 LYS N 1 1
12 4234 1 1 9 LYS NZ N -4.780 -10.395 -7.996 1.00 . A A . 9 LYS NZ 1 1
12 4235 1 1 9 LYS O O -1.114 -4.728 -7.245 1.00 . A A . 9 LYS O 1 1
12 4236 1 1 10 CYS C C 1.047 -3.991 -4.568 1.00 . A A . 10 CYS C 1 1
12 4237 1 1 10 CYS CA C -0.112 -3.196 -5.164 1.00 . A A . 10 CYS CA 1 1
12 4238 1 1 10 CYS CB C -0.296 -1.884 -4.398 1.00 . A A . 10 CYS CB 1 1
12 4239 1 1 10 CYS H H -1.891 -3.977 -4.323 1.00 . A A . 10 CYS H 1 1
12 4240 1 1 10 CYS HA H 0.115 -2.973 -6.196 1.00 . A A . 10 CYS HA 1 1
12 4241 1 1 10 CYS HB2 H 0.589 -1.278 -4.522 1.00 . A A . 10 CYS HB2 1 1
12 4242 1 1 10 CYS HB3 H -1.146 -1.357 -4.803 1.00 . A A . 10 CYS HB3 1 1
12 4243 1 1 10 CYS N N -1.344 -3.976 -5.137 1.00 . A A . 10 CYS N 1 1
12 4244 1 1 10 CYS O O 2.165 -3.955 -5.082 1.00 . A A . 10 CYS O 1 1
12 4245 1 1 10 CYS SG S -0.573 -2.097 -2.610 1.00 . A A . 10 CYS SG 1 1
12 4246 1 1 11 ALA C C 1.373 -6.968 -2.727 1.00 . A A . 11 ALA C 1 1
12 4247 1 1 11 ALA CA C 1.793 -5.505 -2.813 1.00 . A A . 11 ALA CA 1 1
12 4248 1 1 11 ALA CB C 2.071 -4.952 -1.424 1.00 . A A . 11 ALA CB 1 1
12 4249 1 1 11 ALA H H -0.138 -4.690 -3.117 1.00 . A A . 11 ALA H 1 1
12 4250 1 1 11 ALA HA H 2.702 -5.435 -3.392 1.00 . A A . 11 ALA HA 1 1
12 4251 1 1 11 ALA HB1 H 1.493 -5.501 -0.696 1.00 . A A . 11 ALA HB1 1 1
12 4252 1 1 11 ALA HB2 H 1.795 -3.908 -1.390 1.00 . A A . 11 ALA HB2 1 1
12 4253 1 1 11 ALA HB3 H 3.123 -5.055 -1.200 1.00 . A A . 11 ALA HB3 1 1
12 4254 1 1 11 ALA N N 0.773 -4.703 -3.481 1.00 . A A . 11 ALA N 1 1
12 4255 1 1 11 ALA O O 2.188 -7.870 -2.927 1.00 . A A . 11 ALA O 1 1
12 4256 1 1 12 ALA C C 0.194 -9.290 -1.134 1.00 . A A . 12 ALA C 1 1
12 4257 1 1 12 ALA CA C -0.431 -8.553 -2.314 1.00 . A A . 12 ALA CA 1 1
12 4258 1 1 12 ALA CB C -0.197 -9.324 -3.605 1.00 . A A . 12 ALA CB 1 1
12 4259 1 1 12 ALA H H -0.502 -6.438 -2.280 1.00 . A A . 12 ALA H 1 1
12 4260 1 1 12 ALA HA H -1.497 -8.480 -2.154 1.00 . A A . 12 ALA HA 1 1
12 4261 1 1 12 ALA HB1 H -0.983 -10.052 -3.737 1.00 . A A . 12 ALA HB1 1 1
12 4262 1 1 12 ALA HB2 H 0.757 -9.828 -3.555 1.00 . A A . 12 ALA HB2 1 1
12 4263 1 1 12 ALA HB3 H -0.198 -8.639 -4.439 1.00 . A A . 12 ALA HB3 1 1
12 4264 1 1 12 ALA N N 0.098 -7.198 -2.428 1.00 . A A . 12 ALA N 1 1
12 4265 1 1 12 ALA O O 0.335 -10.512 -1.158 1.00 . A A . 12 ALA O 1 1
12 4266 1 1 13 ALA C C 0.641 -8.474 2.363 1.00 . A A . 13 ALA C 1 1
12 4267 1 1 13 ALA CA C 1.174 -9.124 1.088 1.00 . A A . 13 ALA CA 1 1
12 4268 1 1 13 ALA CB C 2.688 -8.992 1.022 1.00 . A A . 13 ALA CB 1 1
12 4269 1 1 13 ALA H H 0.427 -7.569 -0.140 1.00 . A A . 13 ALA H 1 1
12 4270 1 1 13 ALA HA H 0.930 -10.175 1.103 1.00 . A A . 13 ALA HA 1 1
12 4271 1 1 13 ALA HB1 H 2.949 -8.115 0.449 1.00 . A A . 13 ALA HB1 1 1
12 4272 1 1 13 ALA HB2 H 3.106 -9.868 0.547 1.00 . A A . 13 ALA HB2 1 1
12 4273 1 1 13 ALA HB3 H 3.085 -8.901 2.022 1.00 . A A . 13 ALA HB3 1 1
12 4274 1 1 13 ALA N N 0.566 -8.539 -0.102 1.00 . A A . 13 ALA N 1 1
12 4275 1 1 13 ALA O O 1.216 -8.639 3.439 1.00 . A A . 13 ALA O 1 1
12 4276 1 1 14 ALA C C -0.049 -6.226 4.147 1.00 . A A . 14 ALA C 1 1
12 4277 1 1 14 ALA CA C -1.070 -7.070 3.387 1.00 . A A . 14 ALA CA 1 1
12 4278 1 1 14 ALA CB C -1.706 -8.092 4.316 1.00 . A A . 14 ALA CB 1 1
12 4279 1 1 14 ALA H H -0.879 -7.644 1.359 1.00 . A A . 14 ALA H 1 1
12 4280 1 1 14 ALA HA H -1.851 -6.421 3.017 1.00 . A A . 14 ALA HA 1 1
12 4281 1 1 14 ALA HB1 H -2.239 -8.827 3.731 1.00 . A A . 14 ALA HB1 1 1
12 4282 1 1 14 ALA HB2 H -2.395 -7.593 4.982 1.00 . A A . 14 ALA HB2 1 1
12 4283 1 1 14 ALA HB3 H -0.937 -8.581 4.895 1.00 . A A . 14 ALA HB3 1 1
12 4284 1 1 14 ALA N N -0.463 -7.739 2.241 1.00 . A A . 14 ALA N 1 1
12 4285 1 1 14 ALA O O -0.205 -5.977 5.343 1.00 . A A . 14 ALA O 1 1
12 4286 1 1 15 ASN C C 1.648 -3.506 4.056 1.00 . A A . 15 ASN C 1 1
12 4287 1 1 15 ASN CA C 2.035 -4.976 4.062 1.00 . A A . 15 ASN CA 1 1
12 4288 1 1 15 ASN CB C 3.364 -5.174 3.332 1.00 . A A . 15 ASN CB 1 1
12 4289 1 1 15 ASN CG C 3.233 -4.994 1.832 1.00 . A A . 15 ASN CG 1 1
12 4290 1 1 15 ASN H H 1.067 -6.019 2.500 1.00 . A A . 15 ASN H 1 1
12 4291 1 1 15 ASN HA H 2.144 -5.294 5.089 1.00 . A A . 15 ASN HA 1 1
12 4292 1 1 15 ASN HB2 H 4.077 -4.455 3.699 1.00 . A A . 15 ASN HB2 1 1
12 4293 1 1 15 ASN HB3 H 3.730 -6.171 3.527 1.00 . A A . 15 ASN HB3 1 1
12 4294 1 1 15 ASN HD21 H 3.161 -3.019 2.050 1.00 . A A . 15 ASN HD21 1 1
12 4295 1 1 15 ASN HD22 H 3.054 -3.600 0.427 1.00 . A A . 15 ASN HD22 1 1
12 4296 1 1 15 ASN N N 0.995 -5.790 3.448 1.00 . A A . 15 ASN N 1 1
12 4297 1 1 15 ASN ND2 N 3.140 -3.745 1.392 1.00 . A A . 15 ASN ND2 1 1
12 4298 1 1 15 ASN O O 1.149 -2.983 3.060 1.00 . A A . 15 ASN O 1 1
12 4299 1 1 15 ASN OD1 O 3.215 -5.968 1.079 1.00 . A A . 15 ASN OD1 1 1
12 4300 1 1 16 VAL C C 2.775 -0.563 5.188 1.00 . A A . 16 VAL C 1 1
12 4301 1 1 16 VAL CA C 1.539 -1.448 5.341 1.00 . A A . 16 VAL CA 1 1
12 4302 1 1 16 VAL CB C 0.868 -1.206 6.710 1.00 . A A . 16 VAL CB 1 1
12 4303 1 1 16 VAL CG1 C 1.886 -0.871 7.794 1.00 . A A . 16 VAL CG1 1 1
12 4304 1 1 16 VAL CG2 C -0.187 -0.118 6.604 1.00 . A A . 16 VAL CG2 1 1
12 4305 1 1 16 VAL H H 2.261 -3.336 5.946 1.00 . A A . 16 VAL H 1 1
12 4306 1 1 16 VAL HA H 0.829 -1.190 4.567 1.00 . A A . 16 VAL HA 1 1
12 4307 1 1 16 VAL HB H 0.375 -2.125 6.995 1.00 . A A . 16 VAL HB 1 1
12 4308 1 1 16 VAL HG11 H 1.379 -0.756 8.741 1.00 . A A . 16 VAL HG11 1 1
12 4309 1 1 16 VAL HG12 H 2.390 0.051 7.544 1.00 . A A . 16 VAL HG12 1 1
12 4310 1 1 16 VAL HG13 H 2.609 -1.668 7.868 1.00 . A A . 16 VAL HG13 1 1
12 4311 1 1 16 VAL HG21 H 0.279 0.848 6.730 1.00 . A A . 16 VAL HG21 1 1
12 4312 1 1 16 VAL HG22 H -0.931 -0.261 7.373 1.00 . A A . 16 VAL HG22 1 1
12 4313 1 1 16 VAL HG23 H -0.659 -0.165 5.634 1.00 . A A . 16 VAL HG23 1 1
12 4314 1 1 16 VAL N N 1.871 -2.854 5.187 1.00 . A A . 16 VAL N 1 1
12 4315 1 1 16 VAL O O 2.735 0.467 4.514 1.00 . A A . 16 VAL O 1 1
12 4316 1 1 17 ALA C C 5.764 -0.334 4.389 1.00 . A A . 17 ALA C 1 1
12 4317 1 1 17 ALA CA C 5.114 -0.223 5.764 1.00 . A A . 17 ALA CA 1 1
12 4318 1 1 17 ALA CB C 6.070 -0.708 6.842 1.00 . A A . 17 ALA CB 1 1
12 4319 1 1 17 ALA H H 3.829 -1.802 6.344 1.00 . A A . 17 ALA H 1 1
12 4320 1 1 17 ALA HA H 4.886 0.815 5.959 1.00 . A A . 17 ALA HA 1 1
12 4321 1 1 17 ALA HB1 H 6.006 -1.784 6.923 1.00 . A A . 17 ALA HB1 1 1
12 4322 1 1 17 ALA HB2 H 5.804 -0.260 7.787 1.00 . A A . 17 ALA HB2 1 1
12 4323 1 1 17 ALA HB3 H 7.079 -0.426 6.581 1.00 . A A . 17 ALA HB3 1 1
12 4324 1 1 17 ALA N N 3.865 -0.974 5.821 1.00 . A A . 17 ALA N 1 1
12 4325 1 1 17 ALA O O 6.530 0.540 3.983 1.00 . A A . 17 ALA O 1 1
12 4326 1 1 18 ALA C C 5.002 -1.343 1.248 1.00 . A A . 18 ALA C 1 1
12 4327 1 1 18 ALA CA C 6.020 -1.635 2.350 1.00 . A A . 18 ALA CA 1 1
12 4328 1 1 18 ALA CB C 6.532 -3.062 2.228 1.00 . A A . 18 ALA CB 1 1
12 4329 1 1 18 ALA H H 4.845 -2.079 4.052 1.00 . A A . 18 ALA H 1 1
12 4330 1 1 18 ALA HA H 6.862 -0.968 2.231 1.00 . A A . 18 ALA HA 1 1
12 4331 1 1 18 ALA HB1 H 7.568 -3.100 2.529 1.00 . A A . 18 ALA HB1 1 1
12 4332 1 1 18 ALA HB2 H 6.442 -3.391 1.204 1.00 . A A . 18 ALA HB2 1 1
12 4333 1 1 18 ALA HB3 H 5.948 -3.710 2.867 1.00 . A A . 18 ALA HB3 1 1
12 4334 1 1 18 ALA N N 5.459 -1.414 3.677 1.00 . A A . 18 ALA N 1 1
12 4335 1 1 18 ALA O O 5.263 -1.596 0.073 1.00 . A A . 18 ALA O 1 1
12 4336 1 1 19 HIS C C 2.944 0.947 0.155 1.00 . A A . 19 HIS C 1 1
12 4337 1 1 19 HIS CA C 2.803 -0.493 0.655 1.00 . A A . 19 HIS CA 1 1
12 4338 1 1 19 HIS CB C 1.409 -0.729 1.267 1.00 . A A . 19 HIS CB 1 1
12 4339 1 1 19 HIS CD2 C 0.291 1.517 1.870 1.00 . A A . 19 HIS CD2 1 1
12 4340 1 1 19 HIS CE1 C -1.042 1.638 0.154 1.00 . A A . 19 HIS CE1 1 1
12 4341 1 1 19 HIS CG C 0.456 0.418 1.093 1.00 . A A . 19 HIS CG 1 1
12 4342 1 1 19 HIS H H 3.681 -0.627 2.574 1.00 . A A . 19 HIS H 1 1
12 4343 1 1 19 HIS HA H 2.931 -1.160 -0.183 1.00 . A A . 19 HIS HA 1 1
12 4344 1 1 19 HIS HB2 H 0.967 -1.598 0.808 1.00 . A A . 19 HIS HB2 1 1
12 4345 1 1 19 HIS HB3 H 1.520 -0.909 2.327 1.00 . A A . 19 HIS HB3 1 1
12 4346 1 1 19 HIS HD2 H 0.809 1.743 2.790 1.00 . A A . 19 HIS HD2 1 1
12 4347 1 1 19 HIS HE1 H -1.755 2.017 -0.562 1.00 . A A . 19 HIS HE1 1 1
12 4348 1 1 19 HIS HE2 H -1.125 3.056 1.668 1.00 . A A . 19 HIS HE2 1 1
12 4349 1 1 19 HIS N N 3.842 -0.810 1.627 1.00 . A A . 19 HIS N 1 1
12 4350 1 1 19 HIS ND1 N -0.396 0.501 0.014 1.00 . A A . 19 HIS ND1 1 1
12 4351 1 1 19 HIS NE2 N -0.665 2.289 1.264 1.00 . A A . 19 HIS NE2 1 1
12 4352 1 1 19 HIS O O 3.027 1.191 -1.045 1.00 . A A . 19 HIS O 1 1
12 4353 1 1 20 THR C C 4.188 3.546 -0.310 1.00 . A A . 20 THR C 1 1
12 4354 1 1 20 THR CA C 3.088 3.315 0.727 1.00 . A A . 20 THR CA 1 1
12 4355 1 1 20 THR CB C 3.366 4.151 1.976 1.00 . A A . 20 THR CB 1 1
12 4356 1 1 20 THR CG2 C 4.590 3.695 2.742 1.00 . A A . 20 THR CG2 1 1
12 4357 1 1 20 THR H H 2.892 1.649 2.027 1.00 . A A . 20 THR H 1 1
12 4358 1 1 20 THR HA H 2.145 3.627 0.301 1.00 . A A . 20 THR HA 1 1
12 4359 1 1 20 THR HB H 2.517 4.082 2.640 1.00 . A A . 20 THR HB 1 1
12 4360 1 1 20 THR HG1 H 3.424 6.059 2.414 1.00 . A A . 20 THR HG1 1 1
12 4361 1 1 20 THR HG21 H 5.237 4.541 2.924 1.00 . A A . 20 THR HG21 1 1
12 4362 1 1 20 THR HG22 H 5.120 2.954 2.163 1.00 . A A . 20 THR HG22 1 1
12 4363 1 1 20 THR HG23 H 4.285 3.265 3.685 1.00 . A A . 20 THR HG23 1 1
12 4364 1 1 20 THR N N 2.966 1.900 1.081 1.00 . A A . 20 THR N 1 1
12 4365 1 1 20 THR O O 4.136 4.509 -1.075 1.00 . A A . 20 THR O 1 1
12 4366 1 1 20 THR OG1 O 3.556 5.513 1.636 1.00 . A A . 20 THR OG1 1 1
12 4367 1 1 21 THR C C 5.786 2.982 -2.703 1.00 . A A . 21 THR C 1 1
12 4368 1 1 21 THR CA C 6.290 2.774 -1.275 1.00 . A A . 21 THR CA 1 1
12 4369 1 1 21 THR CB C 7.163 1.519 -1.208 1.00 . A A . 21 THR CB 1 1
12 4370 1 1 21 THR CG2 C 6.500 0.289 -1.793 1.00 . A A . 21 THR CG2 1 1
12 4371 1 1 21 THR H H 5.169 1.915 0.305 1.00 . A A . 21 THR H 1 1
12 4372 1 1 21 THR HA H 6.883 3.628 -0.987 1.00 . A A . 21 THR HA 1 1
12 4373 1 1 21 THR HB H 7.390 1.309 -0.174 1.00 . A A . 21 THR HB 1 1
12 4374 1 1 21 THR HG1 H 8.204 1.856 -2.832 1.00 . A A . 21 THR HG1 1 1
12 4375 1 1 21 THR HG21 H 6.578 0.317 -2.870 1.00 . A A . 21 THR HG21 1 1
12 4376 1 1 21 THR HG22 H 5.459 0.271 -1.507 1.00 . A A . 21 THR HG22 1 1
12 4377 1 1 21 THR HG23 H 6.991 -0.597 -1.419 1.00 . A A . 21 THR HG23 1 1
12 4378 1 1 21 THR N N 5.181 2.661 -0.330 1.00 . A A . 21 THR N 1 1
12 4379 1 1 21 THR O O 6.349 3.771 -3.462 1.00 . A A . 21 THR O 1 1
12 4380 1 1 21 THR OG1 O 8.383 1.719 -1.899 1.00 . A A . 21 THR OG1 1 1
12 4381 1 1 22 HIS C C 2.868 3.188 -4.382 1.00 . A A . 22 HIS C 1 1
12 4382 1 1 22 HIS CA C 4.146 2.365 -4.396 1.00 . A A . 22 HIS CA 1 1
12 4383 1 1 22 HIS CB C 3.844 0.973 -4.958 1.00 . A A . 22 HIS CB 1 1
12 4384 1 1 22 HIS CD2 C 2.201 0.041 -3.164 1.00 . A A . 22 HIS CD2 1 1
12 4385 1 1 22 HIS CE1 C 3.296 -1.794 -2.672 1.00 . A A . 22 HIS CE1 1 1
12 4386 1 1 22 HIS CG C 3.319 0.008 -3.937 1.00 . A A . 22 HIS CG 1 1
12 4387 1 1 22 HIS H H 4.326 1.653 -2.405 1.00 . A A . 22 HIS H 1 1
12 4388 1 1 22 HIS HA H 4.866 2.851 -5.033 1.00 . A A . 22 HIS HA 1 1
12 4389 1 1 22 HIS HB2 H 3.105 1.061 -5.739 1.00 . A A . 22 HIS HB2 1 1
12 4390 1 1 22 HIS HB3 H 4.751 0.556 -5.373 1.00 . A A . 22 HIS HB3 1 1
12 4391 1 1 22 HIS HD1 H 4.824 -1.464 -3.989 1.00 . A A . 22 HIS HD1 1 1
12 4392 1 1 22 HIS HD2 H 1.442 0.817 -3.149 1.00 . A A . 22 HIS HD2 1 1
12 4393 1 1 22 HIS HE1 H 3.575 -2.733 -2.218 1.00 . A A . 22 HIS HE1 1 1
12 4394 1 1 22 HIS HE2 H 1.646 -1.241 -1.604 1.00 . A A . 22 HIS HE2 1 1
12 4395 1 1 22 HIS N N 4.726 2.266 -3.058 1.00 . A A . 22 HIS N 1 1
12 4396 1 1 22 HIS ND1 N 3.979 -1.154 -3.601 1.00 . A A . 22 HIS ND1 1 1
12 4397 1 1 22 HIS NE2 N 2.215 -1.092 -2.386 1.00 . A A . 22 HIS NE2 1 1
12 4398 1 1 22 HIS O O 2.568 3.911 -5.333 1.00 . A A . 22 HIS O 1 1
12 4399 1 1 23 CYS C C 1.080 5.161 -2.574 1.00 . A A . 23 CYS C 1 1
12 4400 1 1 23 CYS CA C 0.860 3.768 -3.156 1.00 . A A . 23 CYS CA 1 1
12 4401 1 1 23 CYS CB C -0.056 2.955 -2.253 1.00 . A A . 23 CYS CB 1 1
12 4402 1 1 23 CYS H H 2.400 2.462 -2.587 1.00 . A A . 23 CYS H 1 1
12 4403 1 1 23 CYS HA H 0.406 3.859 -4.131 1.00 . A A . 23 CYS HA 1 1
12 4404 1 1 23 CYS HB2 H 0.548 2.431 -1.529 1.00 . A A . 23 CYS HB2 1 1
12 4405 1 1 23 CYS HB3 H -0.720 3.621 -1.738 1.00 . A A . 23 CYS HB3 1 1
12 4406 1 1 23 CYS N N 2.113 3.060 -3.305 1.00 . A A . 23 CYS N 1 1
12 4407 1 1 23 CYS O O 2.209 5.544 -2.265 1.00 . A A . 23 CYS O 1 1
12 4408 1 1 23 CYS SG S -1.065 1.712 -3.129 1.00 . A A . 23 CYS SG 1 1
12 4409 1 1 24 PHE C C -1.268 7.694 -1.296 1.00 . A A . 24 PHE C 1 1
12 4410 1 1 24 PHE CA C 0.073 7.265 -1.884 1.00 . A A . 24 PHE CA 1 1
12 4411 1 1 24 PHE CB C 0.504 8.253 -2.970 1.00 . A A . 24 PHE CB 1 1
12 4412 1 1 24 PHE CD1 C 0.200 7.160 -5.210 1.00 . A A . 24 PHE CD1 1 1
12 4413 1 1 24 PHE CD2 C -1.364 8.834 -4.543 1.00 . A A . 24 PHE CD2 1 1
12 4414 1 1 24 PHE CE1 C -0.477 6.998 -6.403 1.00 . A A . 24 PHE CE1 1 1
12 4415 1 1 24 PHE CE2 C -2.045 8.677 -5.735 1.00 . A A . 24 PHE CE2 1 1
12 4416 1 1 24 PHE CG C -0.235 8.079 -4.267 1.00 . A A . 24 PHE CG 1 1
12 4417 1 1 24 PHE CZ C -1.602 7.757 -6.666 1.00 . A A . 24 PHE CZ 1 1
12 4418 1 1 24 PHE H H -0.877 5.556 -2.694 1.00 . A A . 24 PHE H 1 1
12 4419 1 1 24 PHE HA H 0.813 7.265 -1.099 1.00 . A A . 24 PHE HA 1 1
12 4420 1 1 24 PHE HB2 H 0.329 9.259 -2.622 1.00 . A A . 24 PHE HB2 1 1
12 4421 1 1 24 PHE HB3 H 1.558 8.122 -3.167 1.00 . A A . 24 PHE HB3 1 1
12 4422 1 1 24 PHE HD1 H 1.078 6.566 -5.005 1.00 . A A . 24 PHE HD1 1 1
12 4423 1 1 24 PHE HD2 H -1.711 9.552 -3.816 1.00 . A A . 24 PHE HD2 1 1
12 4424 1 1 24 PHE HE1 H -0.129 6.280 -7.130 1.00 . A A . 24 PHE HE1 1 1
12 4425 1 1 24 PHE HE2 H -2.923 9.271 -5.939 1.00 . A A . 24 PHE HE2 1 1
12 4426 1 1 24 PHE HZ H -2.133 7.632 -7.598 1.00 . A A . 24 PHE HZ 1 1
12 4427 1 1 24 PHE N N -0.004 5.915 -2.429 1.00 . A A . 24 PHE N 1 1
12 4428 1 1 24 PHE O O -1.623 8.872 -1.328 1.00 . A A . 24 PHE O 1 1
12 4429 1 1 25 LYS C C -4.260 7.616 -1.189 1.00 . A A . 25 LYS C 1 1
12 4430 1 1 25 LYS CA C -3.310 7.008 -0.163 1.00 . A A . 25 LYS CA 1 1
12 4431 1 1 25 LYS CB C -3.156 7.953 1.030 1.00 . A A . 25 LYS CB 1 1
12 4432 1 1 25 LYS CD C -1.556 8.696 2.820 1.00 . A A . 25 LYS CD 1 1
12 4433 1 1 25 LYS CE C -0.964 8.244 4.145 1.00 . A A . 25 LYS CE 1 1
12 4434 1 1 25 LYS CG C -2.082 7.518 2.015 1.00 . A A . 25 LYS CG 1 1
12 4435 1 1 25 LYS H H -1.671 5.809 -0.764 1.00 . A A . 25 LYS H 1 1
12 4436 1 1 25 LYS HA H -3.724 6.072 0.182 1.00 . A A . 25 LYS HA 1 1
12 4437 1 1 25 LYS HB2 H -2.904 8.936 0.665 1.00 . A A . 25 LYS HB2 1 1
12 4438 1 1 25 LYS HB3 H -4.097 8.005 1.558 1.00 . A A . 25 LYS HB3 1 1
12 4439 1 1 25 LYS HD2 H -0.790 9.198 2.247 1.00 . A A . 25 LYS HD2 1 1
12 4440 1 1 25 LYS HD3 H -2.370 9.379 3.013 1.00 . A A . 25 LYS HD3 1 1
12 4441 1 1 25 LYS HE2 H -1.216 8.969 4.904 1.00 . A A . 25 LYS HE2 1 1
12 4442 1 1 25 LYS HE3 H -1.389 7.287 4.407 1.00 . A A . 25 LYS HE3 1 1
12 4443 1 1 25 LYS HG2 H -2.501 6.790 2.693 1.00 . A A . 25 LYS HG2 1 1
12 4444 1 1 25 LYS HG3 H -1.264 7.074 1.467 1.00 . A A . 25 LYS HG3 1 1
12 4445 1 1 25 LYS HZ1 H 0.811 7.865 3.108 1.00 . A A . 25 LYS HZ1 1 1
12 4446 1 1 25 LYS HZ2 H 0.843 7.371 4.725 1.00 . A A . 25 LYS HZ2 1 1
12 4447 1 1 25 LYS HZ3 H 0.969 9.013 4.341 1.00 . A A . 25 LYS HZ3 1 1
12 4448 1 1 25 LYS N N -2.008 6.729 -0.759 1.00 . A A . 25 LYS N 1 1
12 4449 1 1 25 LYS NZ N 0.518 8.114 4.075 1.00 . A A . 25 LYS NZ 1 1
12 4450 1 1 25 LYS O O -4.065 7.365 -2.397 1.00 . A A . 25 LYS O 1 1
12 4451 1 1 25 LYS OXT O -5.192 8.339 -0.776 1.00 . A A . 25 LYS OXT 1 1
12 4452 2 2 1 ZN ZN ZN -1.266 -0.094 -1.707 1.00 . B A . 26 ZN ZN 1 1
13 4453 1 1 1 ALA C C -2.653 1.729 5.921 1.00 . A A . 1 ALA C 1 1
13 4454 1 1 1 ALA CA C -1.801 2.807 6.581 1.00 . A A . 1 ALA CA 1 1
13 4455 1 1 1 ALA CB C -1.692 2.550 8.076 1.00 . A A . 1 ALA CB 1 1
13 4456 1 1 1 ALA H1 H -2.344 4.326 5.304 1.00 . A A . 1 ALA H1 1 1
13 4457 1 1 1 ALA H2 H -1.766 4.848 6.834 1.00 . A A . 1 ALA H2 1 1
13 4458 1 1 1 ALA H3 H -3.337 4.171 6.692 1.00 . A A . 1 ALA H3 1 1
13 4459 1 1 1 ALA HA H -0.805 2.770 6.162 1.00 . A A . 1 ALA HA 1 1
13 4460 1 1 1 ALA HB1 H -1.657 1.486 8.258 1.00 . A A . 1 ALA HB1 1 1
13 4461 1 1 1 ALA HB2 H -2.551 2.972 8.577 1.00 . A A . 1 ALA HB2 1 1
13 4462 1 1 1 ALA HB3 H -0.793 3.010 8.456 1.00 . A A . 1 ALA HB3 1 1
13 4463 1 1 1 ALA N N -2.362 4.160 6.330 1.00 . A A . 1 ALA N 1 1
13 4464 1 1 1 ALA O O -3.579 1.197 6.531 1.00 . A A . 1 ALA O 1 1
13 4465 1 1 2 VAL C C -4.575 0.548 4.082 1.00 . A A . 2 VAL C 1 1
13 4466 1 1 2 VAL CA C -3.063 0.403 3.906 1.00 . A A . 2 VAL CA 1 1
13 4467 1 1 2 VAL CB C -2.635 -1.025 4.308 1.00 . A A . 2 VAL CB 1 1
13 4468 1 1 2 VAL CG1 C -3.041 -1.334 5.743 1.00 . A A . 2 VAL CG1 1 1
13 4469 1 1 2 VAL CG2 C -3.224 -2.048 3.350 1.00 . A A . 2 VAL CG2 1 1
13 4470 1 1 2 VAL H H -1.584 1.882 4.238 1.00 . A A . 2 VAL H 1 1
13 4471 1 1 2 VAL HA H -2.824 0.542 2.861 1.00 . A A . 2 VAL HA 1 1
13 4472 1 1 2 VAL HB H -1.558 -1.085 4.244 1.00 . A A . 2 VAL HB 1 1
13 4473 1 1 2 VAL HG11 H -2.869 -2.380 5.949 1.00 . A A . 2 VAL HG11 1 1
13 4474 1 1 2 VAL HG12 H -4.087 -1.107 5.879 1.00 . A A . 2 VAL HG12 1 1
13 4475 1 1 2 VAL HG13 H -2.453 -0.733 6.421 1.00 . A A . 2 VAL HG13 1 1
13 4476 1 1 2 VAL HG21 H -3.457 -1.570 2.411 1.00 . A A . 2 VAL HG21 1 1
13 4477 1 1 2 VAL HG22 H -4.126 -2.464 3.775 1.00 . A A . 2 VAL HG22 1 1
13 4478 1 1 2 VAL HG23 H -2.508 -2.839 3.183 1.00 . A A . 2 VAL HG23 1 1
13 4479 1 1 2 VAL N N -2.333 1.417 4.666 1.00 . A A . 2 VAL N 1 1
13 4480 1 1 2 VAL O O -5.315 -0.433 4.023 1.00 . A A . 2 VAL O 1 1
13 4481 1 1 3 TYR C C -7.035 2.674 3.216 1.00 . A A . 3 TYR C 1 1
13 4482 1 1 3 TYR CA C -6.443 2.057 4.478 1.00 . A A . 3 TYR CA 1 1
13 4483 1 1 3 TYR CB C -6.656 2.992 5.671 1.00 . A A . 3 TYR CB 1 1
13 4484 1 1 3 TYR CD1 C -8.370 1.879 7.153 1.00 . A A . 3 TYR CD1 1 1
13 4485 1 1 3 TYR CD2 C -6.116 1.987 7.924 1.00 . A A . 3 TYR CD2 1 1
13 4486 1 1 3 TYR CE1 C -8.738 1.221 8.311 1.00 . A A . 3 TYR CE1 1 1
13 4487 1 1 3 TYR CE2 C -6.477 1.330 9.084 1.00 . A A . 3 TYR CE2 1 1
13 4488 1 1 3 TYR CG C -7.055 2.272 6.940 1.00 . A A . 3 TYR CG 1 1
13 4489 1 1 3 TYR CZ C -7.789 0.948 9.273 1.00 . A A . 3 TYR CZ 1 1
13 4490 1 1 3 TYR H H -4.384 2.523 4.331 1.00 . A A . 3 TYR H 1 1
13 4491 1 1 3 TYR HA H -6.941 1.119 4.674 1.00 . A A . 3 TYR HA 1 1
13 4492 1 1 3 TYR HB2 H -5.739 3.527 5.867 1.00 . A A . 3 TYR HB2 1 1
13 4493 1 1 3 TYR HB3 H -7.435 3.699 5.431 1.00 . A A . 3 TYR HB3 1 1
13 4494 1 1 3 TYR HD1 H -9.110 2.092 6.397 1.00 . A A . 3 TYR HD1 1 1
13 4495 1 1 3 TYR HD2 H -5.090 2.286 7.773 1.00 . A A . 3 TYR HD2 1 1
13 4496 1 1 3 TYR HE1 H -9.766 0.922 8.458 1.00 . A A . 3 TYR HE1 1 1
13 4497 1 1 3 TYR HE2 H -5.733 1.118 9.838 1.00 . A A . 3 TYR HE2 1 1
13 4498 1 1 3 TYR HH H -8.489 -0.578 10.209 1.00 . A A . 3 TYR HH 1 1
13 4499 1 1 3 TYR N N -5.024 1.781 4.297 1.00 . A A . 3 TYR N 1 1
13 4500 1 1 3 TYR O O -8.115 2.286 2.769 1.00 . A A . 3 TYR O 1 1
13 4501 1 1 3 TYR OH O -8.152 0.295 10.428 1.00 . A A . 3 TYR OH 1 1
13 4502 1 1 4 TYR C C -6.087 3.704 0.196 1.00 . A A . 4 TYR C 1 1
13 4503 1 1 4 TYR CA C -6.767 4.301 1.426 1.00 . A A . 4 TYR CA 1 1
13 4504 1 1 4 TYR CB C -6.478 5.801 1.505 1.00 . A A . 4 TYR CB 1 1
13 4505 1 1 4 TYR CD1 C -7.603 6.357 3.697 1.00 . A A . 4 TYR CD1 1 1
13 4506 1 1 4 TYR CD2 C -8.324 7.508 1.738 1.00 . A A . 4 TYR CD2 1 1
13 4507 1 1 4 TYR CE1 C -8.524 7.057 4.452 1.00 . A A . 4 TYR CE1 1 1
13 4508 1 1 4 TYR CE2 C -9.248 8.212 2.486 1.00 . A A . 4 TYR CE2 1 1
13 4509 1 1 4 TYR CG C -7.488 6.569 2.329 1.00 . A A . 4 TYR CG 1 1
13 4510 1 1 4 TYR CZ C -9.344 7.983 3.842 1.00 . A A . 4 TYR CZ 1 1
13 4511 1 1 4 TYR H H -5.463 3.896 3.042 1.00 . A A . 4 TYR H 1 1
13 4512 1 1 4 TYR HA H -7.832 4.152 1.341 1.00 . A A . 4 TYR HA 1 1
13 4513 1 1 4 TYR HB2 H -5.506 5.950 1.951 1.00 . A A . 4 TYR HB2 1 1
13 4514 1 1 4 TYR HB3 H -6.479 6.214 0.507 1.00 . A A . 4 TYR HB3 1 1
13 4515 1 1 4 TYR HD1 H -6.960 5.630 4.171 1.00 . A A . 4 TYR HD1 1 1
13 4516 1 1 4 TYR HD2 H -8.246 7.685 0.675 1.00 . A A . 4 TYR HD2 1 1
13 4517 1 1 4 TYR HE1 H -8.599 6.878 5.514 1.00 . A A . 4 TYR HE1 1 1
13 4518 1 1 4 TYR HE2 H -9.889 8.938 2.008 1.00 . A A . 4 TYR HE2 1 1
13 4519 1 1 4 TYR HH H -11.087 8.193 4.625 1.00 . A A . 4 TYR HH 1 1
13 4520 1 1 4 TYR N N -6.318 3.633 2.642 1.00 . A A . 4 TYR N 1 1
13 4521 1 1 4 TYR O O -5.978 4.356 -0.843 1.00 . A A . 4 TYR O 1 1
13 4522 1 1 4 TYR OH O -10.263 8.683 4.591 1.00 . A A . 4 TYR OH 1 1
13 4523 1 1 5 CYS C C -5.966 1.375 -1.855 1.00 . A A . 5 CYS C 1 1
13 4524 1 1 5 CYS CA C -4.962 1.775 -0.777 1.00 . A A . 5 CYS CA 1 1
13 4525 1 1 5 CYS CB C -4.224 0.538 -0.255 1.00 . A A . 5 CYS CB 1 1
13 4526 1 1 5 CYS H H -5.747 1.993 1.174 1.00 . A A . 5 CYS H 1 1
13 4527 1 1 5 CYS HA H -4.244 2.458 -1.207 1.00 . A A . 5 CYS HA 1 1
13 4528 1 1 5 CYS HB2 H -3.414 0.856 0.384 1.00 . A A . 5 CYS HB2 1 1
13 4529 1 1 5 CYS HB3 H -4.912 -0.064 0.320 1.00 . A A . 5 CYS HB3 1 1
13 4530 1 1 5 CYS N N -5.631 2.461 0.322 1.00 . A A . 5 CYS N 1 1
13 4531 1 1 5 CYS O O -6.380 0.219 -1.934 1.00 . A A . 5 CYS O 1 1
13 4532 1 1 5 CYS SG S -3.515 -0.523 -1.557 1.00 . A A . 5 CYS SG 1 1
13 4533 1 1 6 ILE C C -6.779 1.042 -4.729 1.00 . A A . 6 ILE C 1 1
13 4534 1 1 6 ILE CA C -7.308 2.090 -3.756 1.00 . A A . 6 ILE CA 1 1
13 4535 1 1 6 ILE CB C -7.630 3.380 -4.534 1.00 . A A . 6 ILE CB 1 1
13 4536 1 1 6 ILE CD1 C -6.552 5.039 -6.134 1.00 . A A . 6 ILE CD1 1 1
13 4537 1 1 6 ILE CG1 C -6.340 4.052 -5.007 1.00 . A A . 6 ILE CG1 1 1
13 4538 1 1 6 ILE CG2 C -8.445 4.331 -3.670 1.00 . A A . 6 ILE CG2 1 1
13 4539 1 1 6 ILE H H -5.987 3.243 -2.570 1.00 . A A . 6 ILE H 1 1
13 4540 1 1 6 ILE HA H -8.222 1.725 -3.310 1.00 . A A . 6 ILE HA 1 1
13 4541 1 1 6 ILE HB H -8.227 3.114 -5.394 1.00 . A A . 6 ILE HB 1 1
13 4542 1 1 6 ILE HD11 H -5.901 4.789 -6.959 1.00 . A A . 6 ILE HD11 1 1
13 4543 1 1 6 ILE HD12 H -6.327 6.037 -5.786 1.00 . A A . 6 ILE HD12 1 1
13 4544 1 1 6 ILE HD13 H -7.581 4.997 -6.462 1.00 . A A . 6 ILE HD13 1 1
13 4545 1 1 6 ILE HG12 H -5.895 4.585 -4.180 1.00 . A A . 6 ILE HG12 1 1
13 4546 1 1 6 ILE HG13 H -5.653 3.295 -5.352 1.00 . A A . 6 ILE HG13 1 1
13 4547 1 1 6 ILE HG21 H -7.778 4.954 -3.094 1.00 . A A . 6 ILE HG21 1 1
13 4548 1 1 6 ILE HG22 H -9.072 3.760 -3.001 1.00 . A A . 6 ILE HG22 1 1
13 4549 1 1 6 ILE HG23 H -9.064 4.951 -4.302 1.00 . A A . 6 ILE HG23 1 1
13 4550 1 1 6 ILE N N -6.353 2.341 -2.683 1.00 . A A . 6 ILE N 1 1
13 4551 1 1 6 ILE O O -7.552 0.304 -5.340 1.00 . A A . 6 ILE O 1 1
13 4552 1 1 7 LEU C C -5.229 -1.407 -5.415 1.00 . A A . 7 LEU C 1 1
13 4553 1 1 7 LEU CA C -4.825 0.025 -5.769 1.00 . A A . 7 LEU CA 1 1
13 4554 1 1 7 LEU CB C -3.303 0.167 -5.705 1.00 . A A . 7 LEU CB 1 1
13 4555 1 1 7 LEU CD1 C -1.196 0.592 -6.995 1.00 . A A . 7 LEU CD1 1 1
13 4556 1 1 7 LEU CD2 C -2.473 -1.529 -7.353 1.00 . A A . 7 LEU CD2 1 1
13 4557 1 1 7 LEU CG C -2.577 -0.045 -7.033 1.00 . A A . 7 LEU CG 1 1
13 4558 1 1 7 LEU H H -4.896 1.598 -4.355 1.00 . A A . 7 LEU H 1 1
13 4559 1 1 7 LEU HA H -5.155 0.247 -6.772 1.00 . A A . 7 LEU HA 1 1
13 4560 1 1 7 LEU HB2 H -3.071 1.158 -5.344 1.00 . A A . 7 LEU HB2 1 1
13 4561 1 1 7 LEU HB3 H -2.925 -0.554 -4.995 1.00 . A A . 7 LEU HB3 1 1
13 4562 1 1 7 LEU HD11 H -0.504 -0.079 -6.507 1.00 . A A . 7 LEU HD11 1 1
13 4563 1 1 7 LEU HD12 H -1.244 1.521 -6.446 1.00 . A A . 7 LEU HD12 1 1
13 4564 1 1 7 LEU HD13 H -0.861 0.786 -8.002 1.00 . A A . 7 LEU HD13 1 1
13 4565 1 1 7 LEU HD21 H -1.505 -1.896 -7.044 1.00 . A A . 7 LEU HD21 1 1
13 4566 1 1 7 LEU HD22 H -2.592 -1.678 -8.415 1.00 . A A . 7 LEU HD22 1 1
13 4567 1 1 7 LEU HD23 H -3.246 -2.065 -6.824 1.00 . A A . 7 LEU HD23 1 1
13 4568 1 1 7 LEU HG H -3.141 0.430 -7.824 1.00 . A A . 7 LEU HG 1 1
13 4569 1 1 7 LEU N N -5.459 0.982 -4.869 1.00 . A A . 7 LEU N 1 1
13 4570 1 1 7 LEU O O -4.813 -1.940 -4.386 1.00 . A A . 7 LEU O 1 1
13 4571 1 1 8 PRO C C -5.342 -4.382 -5.755 1.00 . A A . 8 PRO C 1 1
13 4572 1 1 8 PRO CA C -6.501 -3.430 -6.028 1.00 . A A . 8 PRO CA 1 1
13 4573 1 1 8 PRO CB C -7.203 -3.805 -7.336 1.00 . A A . 8 PRO CB 1 1
13 4574 1 1 8 PRO CD C -6.597 -1.502 -7.519 1.00 . A A . 8 PRO CD 1 1
13 4575 1 1 8 PRO CG C -7.642 -2.507 -7.915 1.00 . A A . 8 PRO CG 1 1
13 4576 1 1 8 PRO HA H -7.205 -3.479 -5.212 1.00 . A A . 8 PRO HA 1 1
13 4577 1 1 8 PRO HB2 H -6.508 -4.314 -7.987 1.00 . A A . 8 PRO HB2 1 1
13 4578 1 1 8 PRO HB3 H -8.044 -4.448 -7.124 1.00 . A A . 8 PRO HB3 1 1
13 4579 1 1 8 PRO HD2 H -5.831 -1.434 -8.279 1.00 . A A . 8 PRO HD2 1 1
13 4580 1 1 8 PRO HD3 H -7.047 -0.535 -7.349 1.00 . A A . 8 PRO HD3 1 1
13 4581 1 1 8 PRO HG2 H -7.699 -2.585 -8.991 1.00 . A A . 8 PRO HG2 1 1
13 4582 1 1 8 PRO HG3 H -8.603 -2.228 -7.507 1.00 . A A . 8 PRO HG3 1 1
13 4583 1 1 8 PRO N N -6.048 -2.054 -6.266 1.00 . A A . 8 PRO N 1 1
13 4584 1 1 8 PRO O O -5.381 -5.166 -4.806 1.00 . A A . 8 PRO O 1 1
13 4585 1 1 9 LYS C C -1.854 -4.356 -6.556 1.00 . A A . 9 LYS C 1 1
13 4586 1 1 9 LYS CA C -3.141 -5.165 -6.439 1.00 . A A . 9 LYS CA 1 1
13 4587 1 1 9 LYS CB C -3.155 -6.275 -7.491 1.00 . A A . 9 LYS CB 1 1
13 4588 1 1 9 LYS CD C -3.107 -8.767 -7.819 1.00 . A A . 9 LYS CD 1 1
13 4589 1 1 9 LYS CE C -3.272 -10.020 -6.974 1.00 . A A . 9 LYS CE 1 1
13 4590 1 1 9 LYS CG C -2.601 -7.598 -6.988 1.00 . A A . 9 LYS CG 1 1
13 4591 1 1 9 LYS H H -4.339 -3.664 -7.329 1.00 . A A . 9 LYS H 1 1
13 4592 1 1 9 LYS HA H -3.184 -5.612 -5.457 1.00 . A A . 9 LYS HA 1 1
13 4593 1 1 9 LYS HB2 H -4.173 -6.437 -7.815 1.00 . A A . 9 LYS HB2 1 1
13 4594 1 1 9 LYS HB3 H -2.563 -5.960 -8.338 1.00 . A A . 9 LYS HB3 1 1
13 4595 1 1 9 LYS HD2 H -4.063 -8.504 -8.245 1.00 . A A . 9 LYS HD2 1 1
13 4596 1 1 9 LYS HD3 H -2.399 -8.966 -8.610 1.00 . A A . 9 LYS HD3 1 1
13 4597 1 1 9 LYS HE2 H -2.322 -10.261 -6.522 1.00 . A A . 9 LYS HE2 1 1
13 4598 1 1 9 LYS HE3 H -3.999 -9.824 -6.200 1.00 . A A . 9 LYS HE3 1 1
13 4599 1 1 9 LYS HG2 H -1.523 -7.571 -7.044 1.00 . A A . 9 LYS HG2 1 1
13 4600 1 1 9 LYS HG3 H -2.907 -7.738 -5.962 1.00 . A A . 9 LYS HG3 1 1
13 4601 1 1 9 LYS HZ1 H -3.133 -11.282 -8.633 1.00 . A A . 9 LYS HZ1 1 1
13 4602 1 1 9 LYS HZ2 H -4.715 -11.041 -8.086 1.00 . A A . 9 LYS HZ2 1 1
13 4603 1 1 9 LYS HZ3 H -3.670 -12.055 -7.226 1.00 . A A . 9 LYS HZ3 1 1
13 4604 1 1 9 LYS N N -4.312 -4.309 -6.591 1.00 . A A . 9 LYS N 1 1
13 4605 1 1 9 LYS NZ N -3.730 -11.181 -7.786 1.00 . A A . 9 LYS NZ 1 1
13 4606 1 1 9 LYS O O -1.381 -4.076 -7.657 1.00 . A A . 9 LYS O 1 1
13 4607 1 1 10 CYS C C 1.084 -4.017 -4.779 1.00 . A A . 10 CYS C 1 1
13 4608 1 1 10 CYS CA C -0.057 -3.204 -5.383 1.00 . A A . 10 CYS CA 1 1
13 4609 1 1 10 CYS CB C -0.261 -1.914 -4.585 1.00 . A A . 10 CYS CB 1 1
13 4610 1 1 10 CYS H H -1.714 -4.235 -4.564 1.00 . A A . 10 CYS H 1 1
13 4611 1 1 10 CYS HA H 0.197 -2.950 -6.401 1.00 . A A . 10 CYS HA 1 1
13 4612 1 1 10 CYS HB2 H 0.623 -1.301 -4.676 1.00 . A A . 10 CYS HB2 1 1
13 4613 1 1 10 CYS HB3 H -1.106 -1.379 -4.990 1.00 . A A . 10 CYS HB3 1 1
13 4614 1 1 10 CYS N N -1.291 -3.982 -5.411 1.00 . A A . 10 CYS N 1 1
13 4615 1 1 10 CYS O O 2.216 -3.967 -5.259 1.00 . A A . 10 CYS O 1 1
13 4616 1 1 10 CYS SG S -0.569 -2.178 -2.808 1.00 . A A . 10 CYS SG 1 1
13 4617 1 1 11 ALA C C 1.217 -6.973 -2.735 1.00 . A A . 11 ALA C 1 1
13 4618 1 1 11 ALA CA C 1.774 -5.591 -3.055 1.00 . A A . 11 ALA CA 1 1
13 4619 1 1 11 ALA CB C 2.257 -4.907 -1.784 1.00 . A A . 11 ALA CB 1 1
13 4620 1 1 11 ALA H H -0.145 -4.764 -3.390 1.00 . A A . 11 ALA H 1 1
13 4621 1 1 11 ALA HA H 2.618 -5.699 -3.720 1.00 . A A . 11 ALA HA 1 1
13 4622 1 1 11 ALA HB1 H 1.781 -5.360 -0.927 1.00 . A A . 11 ALA HB1 1 1
13 4623 1 1 11 ALA HB2 H 2.004 -3.857 -1.823 1.00 . A A . 11 ALA HB2 1 1
13 4624 1 1 11 ALA HB3 H 3.328 -5.015 -1.702 1.00 . A A . 11 ALA HB3 1 1
13 4625 1 1 11 ALA N N 0.776 -4.765 -3.725 1.00 . A A . 11 ALA N 1 1
13 4626 1 1 11 ALA O O 1.863 -7.989 -2.991 1.00 . A A . 11 ALA O 1 1
13 4627 1 1 12 ALA C C 0.163 -9.016 -0.761 1.00 . A A . 12 ALA C 1 1
13 4628 1 1 12 ALA CA C -0.636 -8.262 -1.820 1.00 . A A . 12 ALA CA 1 1
13 4629 1 1 12 ALA CB C -0.824 -9.127 -3.058 1.00 . A A . 12 ALA CB 1 1
13 4630 1 1 12 ALA H H -0.454 -6.161 -1.996 1.00 . A A . 12 ALA H 1 1
13 4631 1 1 12 ALA HA H -1.613 -8.032 -1.420 1.00 . A A . 12 ALA HA 1 1
13 4632 1 1 12 ALA HB1 H -1.769 -8.888 -3.523 1.00 . A A . 12 ALA HB1 1 1
13 4633 1 1 12 ALA HB2 H -0.816 -10.169 -2.774 1.00 . A A . 12 ALA HB2 1 1
13 4634 1 1 12 ALA HB3 H -0.022 -8.937 -3.755 1.00 . A A . 12 ALA HB3 1 1
13 4635 1 1 12 ALA N N 0.012 -7.005 -2.174 1.00 . A A . 12 ALA N 1 1
13 4636 1 1 12 ALA O O 0.401 -10.218 -0.885 1.00 . A A . 12 ALA O 1 1
13 4637 1 1 13 ALA C C 0.859 -8.429 2.731 1.00 . A A . 13 ALA C 1 1
13 4638 1 1 13 ALA CA C 1.346 -8.905 1.363 1.00 . A A . 13 ALA CA 1 1
13 4639 1 1 13 ALA CB C 2.825 -8.591 1.192 1.00 . A A . 13 ALA CB 1 1
13 4640 1 1 13 ALA H H 0.355 -7.348 0.326 1.00 . A A . 13 ALA H 1 1
13 4641 1 1 13 ALA HA H 1.222 -9.976 1.302 1.00 . A A . 13 ALA HA 1 1
13 4642 1 1 13 ALA HB1 H 2.937 -7.607 0.764 1.00 . A A . 13 ALA HB1 1 1
13 4643 1 1 13 ALA HB2 H 3.275 -9.322 0.537 1.00 . A A . 13 ALA HB2 1 1
13 4644 1 1 13 ALA HB3 H 3.313 -8.623 2.156 1.00 . A A . 13 ALA HB3 1 1
13 4645 1 1 13 ALA N N 0.575 -8.302 0.282 1.00 . A A . 13 ALA N 1 1
13 4646 1 1 13 ALA O O 1.528 -8.637 3.743 1.00 . A A . 13 ALA O 1 1
13 4647 1 1 14 ALA C C 0.109 -6.413 4.761 1.00 . A A . 14 ALA C 1 1
13 4648 1 1 14 ALA CA C -0.883 -7.291 4.003 1.00 . A A . 14 ALA CA 1 1
13 4649 1 1 14 ALA CB C -1.338 -8.450 4.877 1.00 . A A . 14 ALA CB 1 1
13 4650 1 1 14 ALA H H -0.800 -7.656 1.921 1.00 . A A . 14 ALA H 1 1
13 4651 1 1 14 ALA HA H -1.752 -6.699 3.753 1.00 . A A . 14 ALA HA 1 1
13 4652 1 1 14 ALA HB1 H -1.655 -9.270 4.251 1.00 . A A . 14 ALA HB1 1 1
13 4653 1 1 14 ALA HB2 H -2.162 -8.130 5.498 1.00 . A A . 14 ALA HB2 1 1
13 4654 1 1 14 ALA HB3 H -0.519 -8.771 5.504 1.00 . A A . 14 ALA HB3 1 1
13 4655 1 1 14 ALA N N -0.311 -7.792 2.757 1.00 . A A . 14 ALA N 1 1
13 4656 1 1 14 ALA O O 0.018 -6.270 5.980 1.00 . A A . 14 ALA O 1 1
13 4657 1 1 15 ASN C C 1.781 -3.503 4.324 1.00 . A A . 15 ASN C 1 1
13 4658 1 1 15 ASN CA C 2.059 -4.963 4.641 1.00 . A A . 15 ASN CA 1 1
13 4659 1 1 15 ASN CB C 3.459 -5.348 4.158 1.00 . A A . 15 ASN CB 1 1
13 4660 1 1 15 ASN CG C 3.499 -5.665 2.675 1.00 . A A . 15 ASN CG 1 1
13 4661 1 1 15 ASN H H 1.079 -5.975 3.067 1.00 . A A . 15 ASN H 1 1
13 4662 1 1 15 ASN HA H 2.007 -5.093 5.712 1.00 . A A . 15 ASN HA 1 1
13 4663 1 1 15 ASN HB2 H 4.132 -4.528 4.346 1.00 . A A . 15 ASN HB2 1 1
13 4664 1 1 15 ASN HB3 H 3.795 -6.218 4.703 1.00 . A A . 15 ASN HB3 1 1
13 4665 1 1 15 ASN HD21 H 5.247 -6.590 2.895 1.00 . A A . 15 ASN HD21 1 1
13 4666 1 1 15 ASN HD22 H 4.612 -6.558 1.289 1.00 . A A . 15 ASN HD22 1 1
13 4667 1 1 15 ASN N N 1.055 -5.826 4.034 1.00 . A A . 15 ASN N 1 1
13 4668 1 1 15 ASN ND2 N 4.559 -6.339 2.243 1.00 . A A . 15 ASN ND2 1 1
13 4669 1 1 15 ASN O O 1.342 -3.164 3.225 1.00 . A A . 15 ASN O 1 1
13 4670 1 1 15 ASN OD1 O 2.589 -5.310 1.927 1.00 . A A . 15 ASN OD1 1 1
13 4671 1 1 16 VAL C C 3.095 -0.472 4.861 1.00 . A A . 16 VAL C 1 1
13 4672 1 1 16 VAL CA C 1.796 -1.220 5.152 1.00 . A A . 16 VAL CA 1 1
13 4673 1 1 16 VAL CB C 1.114 -0.651 6.417 1.00 . A A . 16 VAL CB 1 1
13 4674 1 1 16 VAL CG1 C 2.132 -0.168 7.446 1.00 . A A . 16 VAL CG1 1 1
13 4675 1 1 16 VAL CG2 C 0.148 0.462 6.048 1.00 . A A . 16 VAL CG2 1 1
13 4676 1 1 16 VAL H H 2.368 -2.985 6.158 1.00 . A A . 16 VAL H 1 1
13 4677 1 1 16 VAL HA H 1.123 -1.082 4.317 1.00 . A A . 16 VAL HA 1 1
13 4678 1 1 16 VAL HB H 0.548 -1.454 6.866 1.00 . A A . 16 VAL HB 1 1
13 4679 1 1 16 VAL HG11 H 2.786 -0.982 7.716 1.00 . A A . 16 VAL HG11 1 1
13 4680 1 1 16 VAL HG12 H 1.613 0.183 8.325 1.00 . A A . 16 VAL HG12 1 1
13 4681 1 1 16 VAL HG13 H 2.714 0.639 7.026 1.00 . A A . 16 VAL HG13 1 1
13 4682 1 1 16 VAL HG21 H -0.045 1.073 6.917 1.00 . A A . 16 VAL HG21 1 1
13 4683 1 1 16 VAL HG22 H -0.778 0.031 5.697 1.00 . A A . 16 VAL HG22 1 1
13 4684 1 1 16 VAL HG23 H 0.580 1.071 5.268 1.00 . A A . 16 VAL HG23 1 1
13 4685 1 1 16 VAL N N 2.028 -2.646 5.303 1.00 . A A . 16 VAL N 1 1
13 4686 1 1 16 VAL O O 3.148 0.384 3.978 1.00 . A A . 16 VAL O 1 1
13 4687 1 1 17 ALA C C 6.004 -0.434 4.052 1.00 . A A . 17 ALA C 1 1
13 4688 1 1 17 ALA CA C 5.438 -0.163 5.441 1.00 . A A . 17 ALA CA 1 1
13 4689 1 1 17 ALA CB C 6.407 -0.645 6.510 1.00 . A A . 17 ALA CB 1 1
13 4690 1 1 17 ALA H H 4.030 -1.491 6.302 1.00 . A A . 17 ALA H 1 1
13 4691 1 1 17 ALA HA H 5.305 0.902 5.563 1.00 . A A . 17 ALA HA 1 1
13 4692 1 1 17 ALA HB1 H 7.410 -0.658 6.109 1.00 . A A . 17 ALA HB1 1 1
13 4693 1 1 17 ALA HB2 H 6.132 -1.641 6.824 1.00 . A A . 17 ALA HB2 1 1
13 4694 1 1 17 ALA HB3 H 6.368 0.023 7.359 1.00 . A A . 17 ALA HB3 1 1
13 4695 1 1 17 ALA N N 4.138 -0.801 5.614 1.00 . A A . 17 ALA N 1 1
13 4696 1 1 17 ALA O O 6.813 0.339 3.539 1.00 . A A . 17 ALA O 1 1
13 4697 1 1 18 ALA C C 5.034 -1.525 1.037 1.00 . A A . 18 ALA C 1 1
13 4698 1 1 18 ALA CA C 6.044 -1.910 2.118 1.00 . A A . 18 ALA CA 1 1
13 4699 1 1 18 ALA CB C 6.332 -3.403 2.061 1.00 . A A . 18 ALA CB 1 1
13 4700 1 1 18 ALA H H 4.933 -2.117 3.906 1.00 . A A . 18 ALA H 1 1
13 4701 1 1 18 ALA HA H 6.970 -1.384 1.933 1.00 . A A . 18 ALA HA 1 1
13 4702 1 1 18 ALA HB1 H 6.656 -3.744 3.034 1.00 . A A . 18 ALA HB1 1 1
13 4703 1 1 18 ALA HB2 H 7.110 -3.592 1.337 1.00 . A A . 18 ALA HB2 1 1
13 4704 1 1 18 ALA HB3 H 5.435 -3.932 1.775 1.00 . A A . 18 ALA HB3 1 1
13 4705 1 1 18 ALA N N 5.576 -1.537 3.447 1.00 . A A . 18 ALA N 1 1
13 4706 1 1 18 ALA O O 5.340 -1.585 -0.154 1.00 . A A . 18 ALA O 1 1
13 4707 1 1 19 HIS C C 2.951 0.717 0.085 1.00 . A A . 19 HIS C 1 1
13 4708 1 1 19 HIS CA C 2.793 -0.747 0.505 1.00 . A A . 19 HIS CA 1 1
13 4709 1 1 19 HIS CB C 1.398 -0.999 1.107 1.00 . A A . 19 HIS CB 1 1
13 4710 1 1 19 HIS CD2 C 0.292 1.221 1.817 1.00 . A A . 19 HIS CD2 1 1
13 4711 1 1 19 HIS CE1 C -1.031 1.438 0.102 1.00 . A A . 19 HIS CE1 1 1
13 4712 1 1 19 HIS CG C 0.454 0.161 0.988 1.00 . A A . 19 HIS CG 1 1
13 4713 1 1 19 HIS H H 3.637 -1.106 2.412 1.00 . A A . 19 HIS H 1 1
13 4714 1 1 19 HIS HA H 2.909 -1.368 -0.371 1.00 . A A . 19 HIS HA 1 1
13 4715 1 1 19 HIS HB2 H 0.947 -1.843 0.610 1.00 . A A . 19 HIS HB2 1 1
13 4716 1 1 19 HIS HB3 H 1.509 -1.229 2.157 1.00 . A A . 19 HIS HB3 1 1
13 4717 1 1 19 HIS HD2 H 0.807 1.398 2.750 1.00 . A A . 19 HIS HD2 1 1
13 4718 1 1 19 HIS HE1 H -1.734 1.858 -0.599 1.00 . A A . 19 HIS HE1 1 1
13 4719 1 1 19 HIS HE2 H -0.860 2.951 1.512 1.00 . A A . 19 HIS HE2 1 1
13 4720 1 1 19 HIS N N 3.831 -1.133 1.452 1.00 . A A . 19 HIS N 1 1
13 4721 1 1 19 HIS ND1 N -0.391 0.304 -0.091 1.00 . A A . 19 HIS ND1 1 1
13 4722 1 1 19 HIS NE2 N -0.656 2.030 1.245 1.00 . A A . 19 HIS NE2 1 1
13 4723 1 1 19 HIS O O 3.050 1.025 -1.099 1.00 . A A . 19 HIS O 1 1
13 4724 1 1 20 THR C C 4.208 3.332 -0.227 1.00 . A A . 20 THR C 1 1
13 4725 1 1 20 THR CA C 3.100 3.049 0.788 1.00 . A A . 20 THR CA 1 1
13 4726 1 1 20 THR CB C 3.377 3.812 2.085 1.00 . A A . 20 THR CB 1 1
13 4727 1 1 20 THR CG2 C 4.667 3.399 2.759 1.00 . A A . 20 THR CG2 1 1
13 4728 1 1 20 THR H H 2.879 1.316 1.991 1.00 . A A . 20 THR H 1 1
13 4729 1 1 20 THR HA H 2.163 3.391 0.376 1.00 . A A . 20 THR HA 1 1
13 4730 1 1 20 THR HB H 2.568 3.628 2.778 1.00 . A A . 20 THR HB 1 1
13 4731 1 1 20 THR HG1 H 2.595 5.518 1.524 1.00 . A A . 20 THR HG1 1 1
13 4732 1 1 20 THR HG21 H 5.261 2.816 2.072 1.00 . A A . 20 THR HG21 1 1
13 4733 1 1 20 THR HG22 H 4.443 2.808 3.634 1.00 . A A . 20 THR HG22 1 1
13 4734 1 1 20 THR HG23 H 5.218 4.281 3.052 1.00 . A A . 20 THR HG23 1 1
13 4735 1 1 20 THR N N 2.967 1.618 1.063 1.00 . A A . 20 THR N 1 1
13 4736 1 1 20 THR O O 4.164 4.335 -0.939 1.00 . A A . 20 THR O 1 1
13 4737 1 1 20 THR OG1 O 3.445 5.206 1.841 1.00 . A A . 20 THR OG1 1 1
13 4738 1 1 21 THR C C 5.823 2.897 -2.636 1.00 . A A . 21 THR C 1 1
13 4739 1 1 21 THR CA C 6.315 2.607 -1.217 1.00 . A A . 21 THR CA 1 1
13 4740 1 1 21 THR CB C 7.185 1.348 -1.214 1.00 . A A . 21 THR CB 1 1
13 4741 1 1 21 THR CG2 C 6.534 0.161 -1.894 1.00 . A A . 21 THR CG2 1 1
13 4742 1 1 21 THR H H 5.181 1.668 0.305 1.00 . A A . 21 THR H 1 1
13 4743 1 1 21 THR HA H 6.909 3.443 -0.879 1.00 . A A . 21 THR HA 1 1
13 4744 1 1 21 THR HB H 7.388 1.070 -0.191 1.00 . A A . 21 THR HB 1 1
13 4745 1 1 21 THR HG1 H 9.049 1.949 -1.231 1.00 . A A . 21 THR HG1 1 1
13 4746 1 1 21 THR HG21 H 6.629 0.264 -2.965 1.00 . A A . 21 THR HG21 1 1
13 4747 1 1 21 THR HG22 H 5.488 0.123 -1.628 1.00 . A A . 21 THR HG22 1 1
13 4748 1 1 21 THR HG23 H 7.021 -0.748 -1.575 1.00 . A A . 21 THR HG23 1 1
13 4749 1 1 21 THR N N 5.199 2.447 -0.288 1.00 . A A . 21 THR N 1 1
13 4750 1 1 21 THR O O 6.397 3.722 -3.346 1.00 . A A . 21 THR O 1 1
13 4751 1 1 21 THR OG1 O 8.421 1.591 -1.862 1.00 . A A . 21 THR OG1 1 1
13 4752 1 1 22 HIS C C 2.913 3.209 -4.323 1.00 . A A . 22 HIS C 1 1
13 4753 1 1 22 HIS CA C 4.192 2.386 -4.372 1.00 . A A . 22 HIS CA 1 1
13 4754 1 1 22 HIS CB C 3.894 1.029 -5.016 1.00 . A A . 22 HIS CB 1 1
13 4755 1 1 22 HIS CD2 C 2.230 0.005 -3.292 1.00 . A A . 22 HIS CD2 1 1
13 4756 1 1 22 HIS CE1 C 3.307 -1.864 -2.903 1.00 . A A . 22 HIS CE1 1 1
13 4757 1 1 22 HIS CG C 3.354 0.011 -4.057 1.00 . A A . 22 HIS CG 1 1
13 4758 1 1 22 HIS H H 4.351 1.565 -2.423 1.00 . A A . 22 HIS H 1 1
13 4759 1 1 22 HIS HA H 4.917 2.908 -4.975 1.00 . A A . 22 HIS HA 1 1
13 4760 1 1 22 HIS HB2 H 3.166 1.163 -5.801 1.00 . A A . 22 HIS HB2 1 1
13 4761 1 1 22 HIS HB3 H 4.805 0.634 -5.442 1.00 . A A . 22 HIS HB3 1 1
13 4762 1 1 22 HIS HD1 H 4.847 -1.468 -4.187 1.00 . A A . 22 HIS HD1 1 1
13 4763 1 1 22 HIS HD2 H 1.477 0.787 -3.236 1.00 . A A . 22 HIS HD2 1 1
13 4764 1 1 22 HIS HE1 H 3.576 -2.831 -2.505 1.00 . A A . 22 HIS HE1 1 1
13 4765 1 1 22 HIS HE2 H 1.656 -1.360 -1.812 1.00 . A A . 22 HIS HE2 1 1
13 4766 1 1 22 HIS N N 4.760 2.210 -3.037 1.00 . A A . 22 HIS N 1 1
13 4767 1 1 22 HIS ND1 N 4.001 -1.175 -3.787 1.00 . A A . 22 HIS ND1 1 1
13 4768 1 1 22 HIS NE2 N 2.229 -1.171 -2.583 1.00 . A A . 22 HIS NE2 1 1
13 4769 1 1 22 HIS O O 2.619 3.980 -5.236 1.00 . A A . 22 HIS O 1 1
13 4770 1 1 23 CYS C C 1.112 5.082 -2.426 1.00 . A A . 23 CYS C 1 1
13 4771 1 1 23 CYS CA C 0.897 3.721 -3.081 1.00 . A A . 23 CYS CA 1 1
13 4772 1 1 23 CYS CB C -0.023 2.862 -2.229 1.00 . A A . 23 CYS CB 1 1
13 4773 1 1 23 CYS H H 2.434 2.387 -2.572 1.00 . A A . 23 CYS H 1 1
13 4774 1 1 23 CYS HA H 0.449 3.862 -4.053 1.00 . A A . 23 CYS HA 1 1
13 4775 1 1 23 CYS HB2 H 0.577 2.299 -1.530 1.00 . A A . 23 CYS HB2 1 1
13 4776 1 1 23 CYS HB3 H -0.690 3.500 -1.682 1.00 . A A . 23 CYS HB3 1 1
13 4777 1 1 23 CYS N N 2.152 3.023 -3.258 1.00 . A A . 23 CYS N 1 1
13 4778 1 1 23 CYS O O 1.724 5.181 -1.363 1.00 . A A . 23 CYS O 1 1
13 4779 1 1 23 CYS SG S -1.028 1.668 -3.176 1.00 . A A . 23 CYS SG 1 1
13 4780 1 1 24 PHE C C -0.511 7.903 -1.782 1.00 . A A . 24 PHE C 1 1
13 4781 1 1 24 PHE CA C 0.740 7.485 -2.550 1.00 . A A . 24 PHE CA 1 1
13 4782 1 1 24 PHE CB C 1.004 8.467 -3.692 1.00 . A A . 24 PHE CB 1 1
13 4783 1 1 24 PHE CD1 C -1.170 8.933 -4.857 1.00 . A A . 24 PHE CD1 1 1
13 4784 1 1 24 PHE CD2 C 0.417 7.521 -5.942 1.00 . A A . 24 PHE CD2 1 1
13 4785 1 1 24 PHE CE1 C -2.036 8.784 -5.923 1.00 . A A . 24 PHE CE1 1 1
13 4786 1 1 24 PHE CE2 C -0.444 7.370 -7.011 1.00 . A A . 24 PHE CE2 1 1
13 4787 1 1 24 PHE CG C 0.065 8.304 -4.854 1.00 . A A . 24 PHE CG 1 1
13 4788 1 1 24 PHE CZ C -1.672 8.002 -7.002 1.00 . A A . 24 PHE CZ 1 1
13 4789 1 1 24 PHE H H 0.126 5.987 -3.913 1.00 . A A . 24 PHE H 1 1
13 4790 1 1 24 PHE HA H 1.583 7.497 -1.874 1.00 . A A . 24 PHE HA 1 1
13 4791 1 1 24 PHE HB2 H 0.901 9.476 -3.322 1.00 . A A . 24 PHE HB2 1 1
13 4792 1 1 24 PHE HB3 H 2.011 8.323 -4.056 1.00 . A A . 24 PHE HB3 1 1
13 4793 1 1 24 PHE HD1 H -1.455 9.545 -4.014 1.00 . A A . 24 PHE HD1 1 1
13 4794 1 1 24 PHE HD2 H 1.378 7.027 -5.950 1.00 . A A . 24 PHE HD2 1 1
13 4795 1 1 24 PHE HE1 H -2.996 9.279 -5.914 1.00 . A A . 24 PHE HE1 1 1
13 4796 1 1 24 PHE HE2 H -0.158 6.757 -7.853 1.00 . A A . 24 PHE HE2 1 1
13 4797 1 1 24 PHE HZ H -2.347 7.885 -7.837 1.00 . A A . 24 PHE HZ 1 1
13 4798 1 1 24 PHE N N 0.604 6.129 -3.069 1.00 . A A . 24 PHE N 1 1
13 4799 1 1 24 PHE O O -0.954 9.047 -1.875 1.00 . A A . 24 PHE O 1 1
13 4800 1 1 25 LYS C C -3.430 7.657 -1.143 1.00 . A A . 25 LYS C 1 1
13 4801 1 1 25 LYS CA C -2.273 7.239 -0.241 1.00 . A A . 25 LYS CA 1 1
13 4802 1 1 25 LYS CB C -1.995 8.332 0.793 1.00 . A A . 25 LYS CB 1 1
13 4803 1 1 25 LYS CD C -2.021 8.873 3.248 1.00 . A A . 25 LYS CD 1 1
13 4804 1 1 25 LYS CE C -1.096 7.976 4.055 1.00 . A A . 25 LYS CE 1 1
13 4805 1 1 25 LYS CG C -2.697 8.105 2.122 1.00 . A A . 25 LYS CG 1 1
13 4806 1 1 25 LYS H H -0.674 6.074 -0.991 1.00 . A A . 25 LYS H 1 1
13 4807 1 1 25 LYS HA H -2.545 6.329 0.274 1.00 . A A . 25 LYS HA 1 1
13 4808 1 1 25 LYS HB2 H -0.932 8.378 0.975 1.00 . A A . 25 LYS HB2 1 1
13 4809 1 1 25 LYS HB3 H -2.324 9.281 0.395 1.00 . A A . 25 LYS HB3 1 1
13 4810 1 1 25 LYS HD2 H -1.444 9.680 2.823 1.00 . A A . 25 LYS HD2 1 1
13 4811 1 1 25 LYS HD3 H -2.780 9.275 3.902 1.00 . A A . 25 LYS HD3 1 1
13 4812 1 1 25 LYS HE2 H -1.178 8.242 5.098 1.00 . A A . 25 LYS HE2 1 1
13 4813 1 1 25 LYS HE3 H -1.403 6.949 3.922 1.00 . A A . 25 LYS HE3 1 1
13 4814 1 1 25 LYS HG2 H -3.721 8.437 2.040 1.00 . A A . 25 LYS HG2 1 1
13 4815 1 1 25 LYS HG3 H -2.676 7.050 2.354 1.00 . A A . 25 LYS HG3 1 1
13 4816 1 1 25 LYS HZ1 H 0.401 8.004 2.598 1.00 . A A . 25 LYS HZ1 1 1
13 4817 1 1 25 LYS HZ2 H 0.909 7.391 4.091 1.00 . A A . 25 LYS HZ2 1 1
13 4818 1 1 25 LYS HZ3 H 0.685 9.056 3.893 1.00 . A A . 25 LYS HZ3 1 1
13 4819 1 1 25 LYS N N -1.074 6.967 -1.024 1.00 . A A . 25 LYS N 1 1
13 4820 1 1 25 LYS NZ N 0.324 8.117 3.629 1.00 . A A . 25 LYS NZ 1 1
13 4821 1 1 25 LYS O O -4.268 6.790 -1.469 1.00 . A A . 25 LYS O 1 1
13 4822 1 1 25 LYS OXT O -3.489 8.848 -1.514 1.00 . A A . 25 LYS OXT 1 1
13 4823 2 2 1 ZN ZN ZN -1.251 -0.202 -1.842 1.00 . B A . 26 ZN ZN 1 1
14 4824 1 1 1 ALA C C -2.468 2.064 3.418 1.00 . A A . 1 ALA C 1 1
14 4825 1 1 1 ALA CA C -1.793 3.169 4.225 1.00 . A A . 1 ALA CA 1 1
14 4826 1 1 1 ALA CB C -2.461 3.313 5.584 1.00 . A A . 1 ALA CB 1 1
14 4827 1 1 1 ALA H1 H -1.082 4.441 2.773 1.00 . A A . 1 ALA H1 1 1
14 4828 1 1 1 ALA H2 H -1.668 5.222 4.184 1.00 . A A . 1 ALA H2 1 1
14 4829 1 1 1 ALA H3 H -2.770 4.550 3.053 1.00 . A A . 1 ALA H3 1 1
14 4830 1 1 1 ALA HA H -0.760 2.901 4.386 1.00 . A A . 1 ALA HA 1 1
14 4831 1 1 1 ALA HB1 H -1.938 2.705 6.309 1.00 . A A . 1 ALA HB1 1 1
14 4832 1 1 1 ALA HB2 H -3.489 2.988 5.517 1.00 . A A . 1 ALA HB2 1 1
14 4833 1 1 1 ALA HB3 H -2.430 4.348 5.893 1.00 . A A . 1 ALA HB3 1 1
14 4834 1 1 1 ALA N N -1.832 4.461 3.493 1.00 . A A . 1 ALA N 1 1
14 4835 1 1 1 ALA O O -2.754 2.232 2.233 1.00 . A A . 1 ALA O 1 1
14 4836 1 1 2 VAL C C -4.872 -0.176 3.633 1.00 . A A . 2 VAL C 1 1
14 4837 1 1 2 VAL CA C -3.362 -0.199 3.413 1.00 . A A . 2 VAL CA 1 1
14 4838 1 1 2 VAL CB C -2.794 -1.540 3.924 1.00 . A A . 2 VAL CB 1 1
14 4839 1 1 2 VAL CG1 C -3.045 -1.697 5.416 1.00 . A A . 2 VAL CG1 1 1
14 4840 1 1 2 VAL CG2 C -3.392 -2.705 3.149 1.00 . A A . 2 VAL CG2 1 1
14 4841 1 1 2 VAL H H -2.472 0.858 5.014 1.00 . A A . 2 VAL H 1 1
14 4842 1 1 2 VAL HA H -3.162 -0.128 2.354 1.00 . A A . 2 VAL HA 1 1
14 4843 1 1 2 VAL HB H -1.726 -1.539 3.761 1.00 . A A . 2 VAL HB 1 1
14 4844 1 1 2 VAL HG11 H -4.104 -1.619 5.612 1.00 . A A . 2 VAL HG11 1 1
14 4845 1 1 2 VAL HG12 H -2.521 -0.919 5.952 1.00 . A A . 2 VAL HG12 1 1
14 4846 1 1 2 VAL HG13 H -2.688 -2.662 5.742 1.00 . A A . 2 VAL HG13 1 1
14 4847 1 1 2 VAL HG21 H -3.776 -2.350 2.204 1.00 . A A . 2 VAL HG21 1 1
14 4848 1 1 2 VAL HG22 H -4.196 -3.144 3.721 1.00 . A A . 2 VAL HG22 1 1
14 4849 1 1 2 VAL HG23 H -2.628 -3.449 2.971 1.00 . A A . 2 VAL HG23 1 1
14 4850 1 1 2 VAL N N -2.720 0.933 4.069 1.00 . A A . 2 VAL N 1 1
14 4851 1 1 2 VAL O O -5.637 -0.664 2.801 1.00 . A A . 2 VAL O 1 1
14 4852 1 1 3 TYR C C -7.472 1.245 4.001 1.00 . A A . 3 TYR C 1 1
14 4853 1 1 3 TYR CA C -6.711 0.486 5.083 1.00 . A A . 3 TYR CA 1 1
14 4854 1 1 3 TYR CB C -6.902 1.174 6.436 1.00 . A A . 3 TYR CB 1 1
14 4855 1 1 3 TYR CD1 C -7.939 -0.666 7.817 1.00 . A A . 3 TYR CD1 1 1
14 4856 1 1 3 TYR CD2 C -5.832 0.208 8.508 1.00 . A A . 3 TYR CD2 1 1
14 4857 1 1 3 TYR CE1 C -7.933 -1.539 8.889 1.00 . A A . 3 TYR CE1 1 1
14 4858 1 1 3 TYR CE2 C -5.818 -0.662 9.582 1.00 . A A . 3 TYR CE2 1 1
14 4859 1 1 3 TYR CG C -6.891 0.221 7.609 1.00 . A A . 3 TYR CG 1 1
14 4860 1 1 3 TYR CZ C -6.870 -1.533 9.768 1.00 . A A . 3 TYR CZ 1 1
14 4861 1 1 3 TYR H H -4.635 0.768 5.380 1.00 . A A . 3 TYR H 1 1
14 4862 1 1 3 TYR HA H -7.102 -0.520 5.143 1.00 . A A . 3 TYR HA 1 1
14 4863 1 1 3 TYR HB2 H -6.106 1.889 6.583 1.00 . A A . 3 TYR HB2 1 1
14 4864 1 1 3 TYR HB3 H -7.850 1.692 6.437 1.00 . A A . 3 TYR HB3 1 1
14 4865 1 1 3 TYR HD1 H -8.770 -0.669 7.127 1.00 . A A . 3 TYR HD1 1 1
14 4866 1 1 3 TYR HD2 H -5.009 0.892 8.360 1.00 . A A . 3 TYR HD2 1 1
14 4867 1 1 3 TYR HE1 H -8.757 -2.221 9.035 1.00 . A A . 3 TYR HE1 1 1
14 4868 1 1 3 TYR HE2 H -4.985 -0.657 10.269 1.00 . A A . 3 TYR HE2 1 1
14 4869 1 1 3 TYR HH H -7.565 -2.168 11.444 1.00 . A A . 3 TYR HH 1 1
14 4870 1 1 3 TYR N N -5.293 0.396 4.756 1.00 . A A . 3 TYR N 1 1
14 4871 1 1 3 TYR O O -8.650 0.984 3.757 1.00 . A A . 3 TYR O 1 1
14 4872 1 1 3 TYR OH O -6.860 -2.400 10.836 1.00 . A A . 3 TYR OH 1 1
14 4873 1 1 4 TYR C C -6.582 2.904 1.006 1.00 . A A . 4 TYR C 1 1
14 4874 1 1 4 TYR CA C -7.401 2.978 2.294 1.00 . A A . 4 TYR CA 1 1
14 4875 1 1 4 TYR CB C -7.544 4.436 2.737 1.00 . A A . 4 TYR CB 1 1
14 4876 1 1 4 TYR CD1 C -6.004 4.559 4.734 1.00 . A A . 4 TYR CD1 1 1
14 4877 1 1 4 TYR CD2 C -5.497 5.910 2.838 1.00 . A A . 4 TYR CD2 1 1
14 4878 1 1 4 TYR CE1 C -4.892 5.053 5.389 1.00 . A A . 4 TYR CE1 1 1
14 4879 1 1 4 TYR CE2 C -4.383 6.409 3.485 1.00 . A A . 4 TYR CE2 1 1
14 4880 1 1 4 TYR CG C -6.326 4.978 3.450 1.00 . A A . 4 TYR CG 1 1
14 4881 1 1 4 TYR CZ C -4.085 5.977 4.761 1.00 . A A . 4 TYR CZ 1 1
14 4882 1 1 4 TYR H H -5.852 2.344 3.589 1.00 . A A . 4 TYR H 1 1
14 4883 1 1 4 TYR HA H -8.383 2.573 2.103 1.00 . A A . 4 TYR HA 1 1
14 4884 1 1 4 TYR HB2 H -7.722 5.053 1.869 1.00 . A A . 4 TYR HB2 1 1
14 4885 1 1 4 TYR HB3 H -8.386 4.518 3.408 1.00 . A A . 4 TYR HB3 1 1
14 4886 1 1 4 TYR HD1 H -6.638 3.833 5.223 1.00 . A A . 4 TYR HD1 1 1
14 4887 1 1 4 TYR HD2 H -5.733 6.246 1.839 1.00 . A A . 4 TYR HD2 1 1
14 4888 1 1 4 TYR HE1 H -4.659 4.713 6.388 1.00 . A A . 4 TYR HE1 1 1
14 4889 1 1 4 TYR HE2 H -3.752 7.133 2.993 1.00 . A A . 4 TYR HE2 1 1
14 4890 1 1 4 TYR HH H -3.212 6.710 6.308 1.00 . A A . 4 TYR HH 1 1
14 4891 1 1 4 TYR N N -6.789 2.182 3.352 1.00 . A A . 4 TYR N 1 1
14 4892 1 1 4 TYR O O -6.669 3.789 0.154 1.00 . A A . 4 TYR O 1 1
14 4893 1 1 4 TYR OH O -2.977 6.471 5.409 1.00 . A A . 4 TYR OH 1 1
14 4894 1 1 5 CYS C C -5.845 1.532 -1.565 1.00 . A A . 5 CYS C 1 1
14 4895 1 1 5 CYS CA C -4.967 1.656 -0.321 1.00 . A A . 5 CYS CA 1 1
14 4896 1 1 5 CYS CB C -4.079 0.414 -0.156 1.00 . A A . 5 CYS CB 1 1
14 4897 1 1 5 CYS H H -5.768 1.167 1.577 1.00 . A A . 5 CYS H 1 1
14 4898 1 1 5 CYS HA H -4.338 2.527 -0.426 1.00 . A A . 5 CYS HA 1 1
14 4899 1 1 5 CYS HB2 H -3.236 0.667 0.468 1.00 . A A . 5 CYS HB2 1 1
14 4900 1 1 5 CYS HB3 H -4.652 -0.364 0.326 1.00 . A A . 5 CYS HB3 1 1
14 4901 1 1 5 CYS N N -5.793 1.842 0.867 1.00 . A A . 5 CYS N 1 1
14 4902 1 1 5 CYS O O -6.299 0.441 -1.910 1.00 . A A . 5 CYS O 1 1
14 4903 1 1 5 CYS SG S -3.420 -0.269 -1.715 1.00 . A A . 5 CYS SG 1 1
14 4904 1 1 6 ILE C C -6.363 1.742 -4.501 1.00 . A A . 6 ILE C 1 1
14 4905 1 1 6 ILE CA C -6.910 2.682 -3.430 1.00 . A A . 6 ILE CA 1 1
14 4906 1 1 6 ILE CB C -7.009 4.104 -4.016 1.00 . A A . 6 ILE CB 1 1
14 4907 1 1 6 ILE CD1 C -5.107 4.426 -5.677 1.00 . A A . 6 ILE CD1 1 1
14 4908 1 1 6 ILE CG1 C -5.613 4.674 -4.272 1.00 . A A . 6 ILE CG1 1 1
14 4909 1 1 6 ILE CG2 C -7.795 5.009 -3.079 1.00 . A A . 6 ILE CG2 1 1
14 4910 1 1 6 ILE H H -5.695 3.497 -1.901 1.00 . A A . 6 ILE H 1 1
14 4911 1 1 6 ILE HA H -7.904 2.359 -3.156 1.00 . A A . 6 ILE HA 1 1
14 4912 1 1 6 ILE HB H -7.544 4.045 -4.953 1.00 . A A . 6 ILE HB 1 1
14 4913 1 1 6 ILE HD11 H -4.257 3.761 -5.641 1.00 . A A . 6 ILE HD11 1 1
14 4914 1 1 6 ILE HD12 H -4.811 5.364 -6.123 1.00 . A A . 6 ILE HD12 1 1
14 4915 1 1 6 ILE HD13 H -5.891 3.978 -6.268 1.00 . A A . 6 ILE HD13 1 1
14 4916 1 1 6 ILE HG12 H -5.632 5.741 -4.111 1.00 . A A . 6 ILE HG12 1 1
14 4917 1 1 6 ILE HG13 H -4.915 4.223 -3.583 1.00 . A A . 6 ILE HG13 1 1
14 4918 1 1 6 ILE HG21 H -8.239 5.814 -3.645 1.00 . A A . 6 ILE HG21 1 1
14 4919 1 1 6 ILE HG22 H -7.130 5.418 -2.333 1.00 . A A . 6 ILE HG22 1 1
14 4920 1 1 6 ILE HG23 H -8.572 4.437 -2.594 1.00 . A A . 6 ILE HG23 1 1
14 4921 1 1 6 ILE N N -6.083 2.658 -2.229 1.00 . A A . 6 ILE N 1 1
14 4922 1 1 6 ILE O O -7.120 1.019 -5.148 1.00 . A A . 6 ILE O 1 1
14 4923 1 1 7 LEU C C -4.793 -0.558 -5.486 1.00 . A A . 7 LEU C 1 1
14 4924 1 1 7 LEU CA C -4.399 0.906 -5.676 1.00 . A A . 7 LEU CA 1 1
14 4925 1 1 7 LEU CB C -2.879 1.051 -5.587 1.00 . A A . 7 LEU CB 1 1
14 4926 1 1 7 LEU CD1 C -0.772 1.568 -6.843 1.00 . A A . 7 LEU CD1 1 1
14 4927 1 1 7 LEU CD2 C -1.979 -0.580 -7.266 1.00 . A A . 7 LEU CD2 1 1
14 4928 1 1 7 LEU CG C -2.132 0.891 -6.912 1.00 . A A . 7 LEU CG 1 1
14 4929 1 1 7 LEU H H -4.495 2.356 -4.136 1.00 . A A . 7 LEU H 1 1
14 4930 1 1 7 LEU HA H -4.724 1.233 -6.653 1.00 . A A . 7 LEU HA 1 1
14 4931 1 1 7 LEU HB2 H -2.656 2.030 -5.187 1.00 . A A . 7 LEU HB2 1 1
14 4932 1 1 7 LEU HB3 H -2.507 0.307 -4.899 1.00 . A A . 7 LEU HB3 1 1
14 4933 1 1 7 LEU HD11 H -0.884 2.560 -6.430 1.00 . A A . 7 LEU HD11 1 1
14 4934 1 1 7 LEU HD12 H -0.352 1.637 -7.836 1.00 . A A . 7 LEU HD12 1 1
14 4935 1 1 7 LEU HD13 H -0.113 0.989 -6.214 1.00 . A A . 7 LEU HD13 1 1
14 4936 1 1 7 LEU HD21 H -0.993 -0.917 -6.983 1.00 . A A . 7 LEU HD21 1 1
14 4937 1 1 7 LEU HD22 H -2.113 -0.711 -8.329 1.00 . A A . 7 LEU HD22 1 1
14 4938 1 1 7 LEU HD23 H -2.723 -1.156 -6.735 1.00 . A A . 7 LEU HD23 1 1
14 4939 1 1 7 LEU HG H -2.701 1.368 -7.699 1.00 . A A . 7 LEU HG 1 1
14 4940 1 1 7 LEU N N -5.046 1.758 -4.682 1.00 . A A . 7 LEU N 1 1
14 4941 1 1 7 LEU O O -4.358 -1.205 -4.532 1.00 . A A . 7 LEU O 1 1
14 4942 1 1 8 PRO C C -4.960 -3.486 -6.647 1.00 . A A . 8 PRO C 1 1
14 4943 1 1 8 PRO CA C -6.073 -2.500 -6.308 1.00 . A A . 8 PRO CA 1 1
14 4944 1 1 8 PRO CB C -7.189 -2.577 -7.349 1.00 . A A . 8 PRO CB 1 1
14 4945 1 1 8 PRO CD C -6.198 -0.413 -7.562 1.00 . A A . 8 PRO CD 1 1
14 4946 1 1 8 PRO CG C -6.851 -1.520 -8.342 1.00 . A A . 8 PRO CG 1 1
14 4947 1 1 8 PRO HA H -6.471 -2.730 -5.331 1.00 . A A . 8 PRO HA 1 1
14 4948 1 1 8 PRO HB2 H -7.197 -3.558 -7.802 1.00 . A A . 8 PRO HB2 1 1
14 4949 1 1 8 PRO HB3 H -8.141 -2.383 -6.877 1.00 . A A . 8 PRO HB3 1 1
14 4950 1 1 8 PRO HD2 H -5.421 0.055 -8.150 1.00 . A A . 8 PRO HD2 1 1
14 4951 1 1 8 PRO HD3 H -6.933 0.318 -7.256 1.00 . A A . 8 PRO HD3 1 1
14 4952 1 1 8 PRO HG2 H -6.167 -1.914 -9.079 1.00 . A A . 8 PRO HG2 1 1
14 4953 1 1 8 PRO HG3 H -7.752 -1.162 -8.819 1.00 . A A . 8 PRO HG3 1 1
14 4954 1 1 8 PRO N N -5.627 -1.106 -6.391 1.00 . A A . 8 PRO N 1 1
14 4955 1 1 8 PRO O O -4.427 -3.480 -7.756 1.00 . A A . 8 PRO O 1 1
14 4956 1 1 9 LYS C C -2.236 -4.662 -6.214 1.00 . A A . 9 LYS C 1 1
14 4957 1 1 9 LYS CA C -3.567 -5.329 -5.880 1.00 . A A . 9 LYS CA 1 1
14 4958 1 1 9 LYS CB C -3.960 -6.302 -6.993 1.00 . A A . 9 LYS CB 1 1
14 4959 1 1 9 LYS CD C -4.656 -8.229 -5.539 1.00 . A A . 9 LYS CD 1 1
14 4960 1 1 9 LYS CE C -5.803 -9.129 -5.111 1.00 . A A . 9 LYS CE 1 1
14 4961 1 1 9 LYS CG C -5.091 -7.242 -6.609 1.00 . A A . 9 LYS CG 1 1
14 4962 1 1 9 LYS H H -5.078 -4.292 -4.821 1.00 . A A . 9 LYS H 1 1
14 4963 1 1 9 LYS HA H -3.457 -5.879 -4.956 1.00 . A A . 9 LYS HA 1 1
14 4964 1 1 9 LYS HB2 H -4.272 -5.735 -7.858 1.00 . A A . 9 LYS HB2 1 1
14 4965 1 1 9 LYS HB3 H -3.100 -6.899 -7.255 1.00 . A A . 9 LYS HB3 1 1
14 4966 1 1 9 LYS HD2 H -3.859 -8.843 -5.933 1.00 . A A . 9 LYS HD2 1 1
14 4967 1 1 9 LYS HD3 H -4.300 -7.682 -4.680 1.00 . A A . 9 LYS HD3 1 1
14 4968 1 1 9 LYS HE2 H -5.547 -9.598 -4.173 1.00 . A A . 9 LYS HE2 1 1
14 4969 1 1 9 LYS HE3 H -6.689 -8.524 -4.981 1.00 . A A . 9 LYS HE3 1 1
14 4970 1 1 9 LYS HG2 H -5.919 -6.659 -6.230 1.00 . A A . 9 LYS HG2 1 1
14 4971 1 1 9 LYS HG3 H -5.406 -7.788 -7.486 1.00 . A A . 9 LYS HG3 1 1
14 4972 1 1 9 LYS HZ1 H -5.239 -10.367 -6.697 1.00 . A A . 9 LYS HZ1 1 1
14 4973 1 1 9 LYS HZ2 H -6.861 -9.893 -6.743 1.00 . A A . 9 LYS HZ2 1 1
14 4974 1 1 9 LYS HZ3 H -6.358 -11.073 -5.641 1.00 . A A . 9 LYS HZ3 1 1
14 4975 1 1 9 LYS N N -4.615 -4.334 -5.683 1.00 . A A . 9 LYS N 1 1
14 4976 1 1 9 LYS NZ N -6.085 -10.189 -6.118 1.00 . A A . 9 LYS NZ 1 1
14 4977 1 1 9 LYS O O -1.700 -4.834 -7.309 1.00 . A A . 9 LYS O 1 1
14 4978 1 1 10 CYS C C 0.729 -4.083 -5.010 1.00 . A A . 10 CYS C 1 1
14 4979 1 1 10 CYS CA C -0.438 -3.208 -5.456 1.00 . A A . 10 CYS CA 1 1
14 4980 1 1 10 CYS CB C -0.429 -1.888 -4.682 1.00 . A A . 10 CYS CB 1 1
14 4981 1 1 10 CYS H H -2.181 -3.801 -4.411 1.00 . A A . 10 CYS H 1 1
14 4982 1 1 10 CYS HA H -0.332 -2.997 -6.510 1.00 . A A . 10 CYS HA 1 1
14 4983 1 1 10 CYS HB2 H 0.476 -1.348 -4.917 1.00 . A A . 10 CYS HB2 1 1
14 4984 1 1 10 CYS HB3 H -1.281 -1.297 -4.983 1.00 . A A . 10 CYS HB3 1 1
14 4985 1 1 10 CYS N N -1.707 -3.899 -5.263 1.00 . A A . 10 CYS N 1 1
14 4986 1 1 10 CYS O O 1.831 -3.991 -5.550 1.00 . A A . 10 CYS O 1 1
14 4987 1 1 10 CYS SG S -0.500 -2.085 -2.872 1.00 . A A . 10 CYS SG 1 1
14 4988 1 1 11 ALA C C 0.881 -7.074 -2.879 1.00 . A A . 11 ALA C 1 1
14 4989 1 1 11 ALA CA C 1.505 -5.828 -3.498 1.00 . A A . 11 ALA CA 1 1
14 4990 1 1 11 ALA CB C 2.369 -5.102 -2.477 1.00 . A A . 11 ALA CB 1 1
14 4991 1 1 11 ALA H H -0.421 -4.960 -3.629 1.00 . A A . 11 ALA H 1 1
14 4992 1 1 11 ALA HA H 2.137 -6.125 -4.323 1.00 . A A . 11 ALA HA 1 1
14 4993 1 1 11 ALA HB1 H 2.599 -5.770 -1.659 1.00 . A A . 11 ALA HB1 1 1
14 4994 1 1 11 ALA HB2 H 1.834 -4.242 -2.100 1.00 . A A . 11 ALA HB2 1 1
14 4995 1 1 11 ALA HB3 H 3.286 -4.778 -2.946 1.00 . A A . 11 ALA HB3 1 1
14 4996 1 1 11 ALA N N 0.478 -4.934 -4.019 1.00 . A A . 11 ALA N 1 1
14 4997 1 1 11 ALA O O 1.328 -8.194 -3.128 1.00 . A A . 11 ALA O 1 1
14 4998 1 1 12 ALA C C 0.083 -8.717 -0.459 1.00 . A A . 12 ALA C 1 1
14 4999 1 1 12 ALA CA C -0.846 -7.978 -1.418 1.00 . A A . 12 ALA CA 1 1
14 5000 1 1 12 ALA CB C -1.411 -8.936 -2.456 1.00 . A A . 12 ALA CB 1 1
14 5001 1 1 12 ALA H H -0.467 -5.955 -1.914 1.00 . A A . 12 ALA H 1 1
14 5002 1 1 12 ALA HA H -1.672 -7.566 -0.855 1.00 . A A . 12 ALA HA 1 1
14 5003 1 1 12 ALA HB1 H -2.188 -9.536 -2.006 1.00 . A A . 12 ALA HB1 1 1
14 5004 1 1 12 ALA HB2 H -0.623 -9.579 -2.819 1.00 . A A . 12 ALA HB2 1 1
14 5005 1 1 12 ALA HB3 H -1.824 -8.372 -3.279 1.00 . A A . 12 ALA HB3 1 1
14 5006 1 1 12 ALA N N -0.156 -6.872 -2.072 1.00 . A A . 12 ALA N 1 1
14 5007 1 1 12 ALA O O 0.419 -9.881 -0.679 1.00 . A A . 12 ALA O 1 1
14 5008 1 1 13 ALA C C 0.966 -8.243 3.017 1.00 . A A . 13 ALA C 1 1
14 5009 1 1 13 ALA CA C 1.381 -8.628 1.598 1.00 . A A . 13 ALA CA 1 1
14 5010 1 1 13 ALA CB C 2.819 -8.209 1.335 1.00 . A A . 13 ALA CB 1 1
14 5011 1 1 13 ALA H H 0.190 -7.110 0.724 1.00 . A A . 13 ALA H 1 1
14 5012 1 1 13 ALA HA H 1.320 -9.701 1.495 1.00 . A A . 13 ALA HA 1 1
14 5013 1 1 13 ALA HB1 H 3.273 -8.899 0.639 1.00 . A A . 13 ALA HB1 1 1
14 5014 1 1 13 ALA HB2 H 3.372 -8.218 2.262 1.00 . A A . 13 ALA HB2 1 1
14 5015 1 1 13 ALA HB3 H 2.833 -7.214 0.916 1.00 . A A . 13 ALA HB3 1 1
14 5016 1 1 13 ALA N N 0.493 -8.034 0.604 1.00 . A A . 13 ALA N 1 1
14 5017 1 1 13 ALA O O 1.729 -8.427 3.965 1.00 . A A . 13 ALA O 1 1
14 5018 1 1 14 ALA C C 0.194 -6.344 5.167 1.00 . A A . 14 ALA C 1 1
14 5019 1 1 14 ALA CA C -0.759 -7.307 4.463 1.00 . A A . 14 ALA CA 1 1
14 5020 1 1 14 ALA CB C -1.009 -8.530 5.332 1.00 . A A . 14 ALA CB 1 1
14 5021 1 1 14 ALA H H -0.812 -7.592 2.368 1.00 . A A . 14 ALA H 1 1
14 5022 1 1 14 ALA HA H -1.705 -6.809 4.308 1.00 . A A . 14 ALA HA 1 1
14 5023 1 1 14 ALA HB1 H -1.132 -9.400 4.703 1.00 . A A . 14 ALA HB1 1 1
14 5024 1 1 14 ALA HB2 H -1.904 -8.379 5.918 1.00 . A A . 14 ALA HB2 1 1
14 5025 1 1 14 ALA HB3 H -0.168 -8.681 5.992 1.00 . A A . 14 ALA HB3 1 1
14 5026 1 1 14 ALA N N -0.247 -7.712 3.158 1.00 . A A . 14 ALA N 1 1
14 5027 1 1 14 ALA O O 0.178 -6.227 6.392 1.00 . A A . 14 ALA O 1 1
14 5028 1 1 15 ASN C C 1.702 -3.299 4.448 1.00 . A A . 15 ASN C 1 1
14 5029 1 1 15 ASN CA C 1.983 -4.708 4.944 1.00 . A A . 15 ASN CA 1 1
14 5030 1 1 15 ASN CB C 3.411 -5.116 4.582 1.00 . A A . 15 ASN CB 1 1
14 5031 1 1 15 ASN CG C 3.523 -5.680 3.178 1.00 . A A . 15 ASN CG 1 1
14 5032 1 1 15 ASN H H 0.999 -5.789 3.420 1.00 . A A . 15 ASN H 1 1
14 5033 1 1 15 ASN HA H 1.873 -4.716 6.019 1.00 . A A . 15 ASN HA 1 1
14 5034 1 1 15 ASN HB2 H 4.048 -4.250 4.649 1.00 . A A . 15 ASN HB2 1 1
14 5035 1 1 15 ASN HB3 H 3.753 -5.865 5.280 1.00 . A A . 15 ASN HB3 1 1
14 5036 1 1 15 ASN HD21 H 5.309 -6.443 3.600 1.00 . A A . 15 ASN HD21 1 1
14 5037 1 1 15 ASN HD22 H 4.733 -6.725 1.997 1.00 . A A . 15 ASN HD22 1 1
14 5038 1 1 15 ASN N N 1.027 -5.657 4.389 1.00 . A A . 15 ASN N 1 1
14 5039 1 1 15 ASN ND2 N 4.634 -6.350 2.897 1.00 . A A . 15 ASN ND2 1 1
14 5040 1 1 15 ASN O O 1.349 -3.091 3.287 1.00 . A A . 15 ASN O 1 1
14 5041 1 1 15 ASN OD1 O 2.621 -5.514 2.356 1.00 . A A . 15 ASN OD1 1 1
14 5042 1 1 16 VAL C C 2.922 -0.200 4.764 1.00 . A A . 16 VAL C 1 1
14 5043 1 1 16 VAL CA C 1.614 -0.941 5.026 1.00 . A A . 16 VAL CA 1 1
14 5044 1 1 16 VAL CB C 0.826 -0.261 6.167 1.00 . A A . 16 VAL CB 1 1
14 5045 1 1 16 VAL CG1 C 1.749 0.299 7.243 1.00 . A A . 16 VAL CG1 1 1
14 5046 1 1 16 VAL CG2 C -0.082 0.825 5.614 1.00 . A A . 16 VAL CG2 1 1
14 5047 1 1 16 VAL H H 2.131 -2.576 6.256 1.00 . A A . 16 VAL H 1 1
14 5048 1 1 16 VAL HA H 1.009 -0.906 4.131 1.00 . A A . 16 VAL HA 1 1
14 5049 1 1 16 VAL HB H 0.207 -1.017 6.626 1.00 . A A . 16 VAL HB 1 1
14 5050 1 1 16 VAL HG11 H 1.155 0.740 8.031 1.00 . A A . 16 VAL HG11 1 1
14 5051 1 1 16 VAL HG12 H 2.392 1.052 6.814 1.00 . A A . 16 VAL HG12 1 1
14 5052 1 1 16 VAL HG13 H 2.351 -0.499 7.652 1.00 . A A . 16 VAL HG13 1 1
14 5053 1 1 16 VAL HG21 H 0.473 1.748 5.525 1.00 . A A . 16 VAL HG21 1 1
14 5054 1 1 16 VAL HG22 H -0.917 0.972 6.284 1.00 . A A . 16 VAL HG22 1 1
14 5055 1 1 16 VAL HG23 H -0.448 0.530 4.643 1.00 . A A . 16 VAL HG23 1 1
14 5056 1 1 16 VAL N N 1.855 -2.338 5.346 1.00 . A A . 16 VAL N 1 1
14 5057 1 1 16 VAL O O 3.042 0.548 3.793 1.00 . A A . 16 VAL O 1 1
14 5058 1 1 17 ALA C C 5.853 -0.134 4.173 1.00 . A A . 17 ALA C 1 1
14 5059 1 1 17 ALA CA C 5.201 0.224 5.503 1.00 . A A . 17 ALA CA 1 1
14 5060 1 1 17 ALA CB C 6.105 -0.171 6.661 1.00 . A A . 17 ALA CB 1 1
14 5061 1 1 17 ALA H H 3.740 -1.026 6.387 1.00 . A A . 17 ALA H 1 1
14 5062 1 1 17 ALA HA H 5.052 1.294 5.542 1.00 . A A . 17 ALA HA 1 1
14 5063 1 1 17 ALA HB1 H 5.820 -1.147 7.023 1.00 . A A . 17 ALA HB1 1 1
14 5064 1 1 17 ALA HB2 H 6.007 0.552 7.457 1.00 . A A . 17 ALA HB2 1 1
14 5065 1 1 17 ALA HB3 H 7.131 -0.197 6.324 1.00 . A A . 17 ALA HB3 1 1
14 5066 1 1 17 ALA N N 3.900 -0.417 5.636 1.00 . A A . 17 ALA N 1 1
14 5067 1 1 17 ALA O O 6.641 0.638 3.627 1.00 . A A . 17 ALA O 1 1
14 5068 1 1 18 ALA C C 5.153 -1.414 1.221 1.00 . A A . 18 ALA C 1 1
14 5069 1 1 18 ALA CA C 6.067 -1.775 2.389 1.00 . A A . 18 ALA CA 1 1
14 5070 1 1 18 ALA CB C 6.297 -3.278 2.434 1.00 . A A . 18 ALA CB 1 1
14 5071 1 1 18 ALA H H 4.883 -1.882 4.138 1.00 . A A . 18 ALA H 1 1
14 5072 1 1 18 ALA HA H 7.023 -1.293 2.245 1.00 . A A . 18 ALA HA 1 1
14 5073 1 1 18 ALA HB1 H 5.592 -3.730 3.116 1.00 . A A . 18 ALA HB1 1 1
14 5074 1 1 18 ALA HB2 H 7.303 -3.478 2.772 1.00 . A A . 18 ALA HB2 1 1
14 5075 1 1 18 ALA HB3 H 6.160 -3.693 1.446 1.00 . A A . 18 ALA HB3 1 1
14 5076 1 1 18 ALA N N 5.517 -1.311 3.656 1.00 . A A . 18 ALA N 1 1
14 5077 1 1 18 ALA O O 5.578 -1.424 0.066 1.00 . A A . 18 ALA O 1 1
14 5078 1 1 19 HIS C C 3.138 0.711 0.033 1.00 . A A . 19 HIS C 1 1
14 5079 1 1 19 HIS CA C 2.933 -0.738 0.488 1.00 . A A . 19 HIS CA 1 1
14 5080 1 1 19 HIS CB C 1.495 -0.959 0.997 1.00 . A A . 19 HIS CB 1 1
14 5081 1 1 19 HIS CD2 C 0.498 1.316 1.695 1.00 . A A . 19 HIS CD2 1 1
14 5082 1 1 19 HIS CE1 C -0.831 1.576 -0.009 1.00 . A A . 19 HIS CE1 1 1
14 5083 1 1 19 HIS CG C 0.605 0.243 0.875 1.00 . A A . 19 HIS CG 1 1
14 5084 1 1 19 HIS H H 3.608 -1.107 2.459 1.00 . A A . 19 HIS H 1 1
14 5085 1 1 19 HIS HA H 3.108 -1.388 -0.355 1.00 . A A . 19 HIS HA 1 1
14 5086 1 1 19 HIS HB2 H 1.043 -1.761 0.435 1.00 . A A . 19 HIS HB2 1 1
14 5087 1 1 19 HIS HB3 H 1.533 -1.238 2.040 1.00 . A A . 19 HIS HB3 1 1
14 5088 1 1 19 HIS HD2 H 1.030 1.478 2.621 1.00 . A A . 19 HIS HD2 1 1
14 5089 1 1 19 HIS HE1 H -1.523 2.019 -0.707 1.00 . A A . 19 HIS HE1 1 1
14 5090 1 1 19 HIS HE2 H -0.578 3.093 1.384 1.00 . A A . 19 HIS HE2 1 1
14 5091 1 1 19 HIS N N 3.895 -1.097 1.523 1.00 . A A . 19 HIS N 1 1
14 5092 1 1 19 HIS ND1 N -0.243 0.414 -0.197 1.00 . A A . 19 HIS ND1 1 1
14 5093 1 1 19 HIS NE2 N -0.419 2.162 1.125 1.00 . A A . 19 HIS NE2 1 1
14 5094 1 1 19 HIS O O 3.232 0.989 -1.158 1.00 . A A . 19 HIS O 1 1
14 5095 1 1 20 THR C C 4.505 3.269 -0.337 1.00 . A A . 20 THR C 1 1
14 5096 1 1 20 THR CA C 3.383 3.049 0.679 1.00 . A A . 20 THR CA 1 1
14 5097 1 1 20 THR CB C 3.677 3.837 1.957 1.00 . A A . 20 THR CB 1 1
14 5098 1 1 20 THR CG2 C 4.841 3.280 2.749 1.00 . A A . 20 THR CG2 1 1
14 5099 1 1 20 THR H H 3.116 1.355 1.925 1.00 . A A . 20 THR H 1 1
14 5100 1 1 20 THR HA H 2.459 3.411 0.252 1.00 . A A . 20 THR HA 1 1
14 5101 1 1 20 THR HB H 2.803 3.812 2.591 1.00 . A A . 20 THR HB 1 1
14 5102 1 1 20 THR HG1 H 3.326 5.525 1.030 1.00 . A A . 20 THR HG1 1 1
14 5103 1 1 20 THR HG21 H 5.549 4.069 2.952 1.00 . A A . 20 THR HG21 1 1
14 5104 1 1 20 THR HG22 H 5.323 2.500 2.179 1.00 . A A . 20 THR HG22 1 1
14 5105 1 1 20 THR HG23 H 4.479 2.872 3.682 1.00 . A A . 20 THR HG23 1 1
14 5106 1 1 20 THR N N 3.200 1.631 0.989 1.00 . A A . 20 THR N 1 1
14 5107 1 1 20 THR O O 4.508 4.264 -1.061 1.00 . A A . 20 THR O 1 1
14 5108 1 1 20 THR OG1 O 3.972 5.189 1.656 1.00 . A A . 20 THR OG1 1 1
14 5109 1 1 21 THR C C 6.100 2.691 -2.742 1.00 . A A . 21 THR C 1 1
14 5110 1 1 21 THR CA C 6.580 2.444 -1.312 1.00 . A A . 21 THR CA 1 1
14 5111 1 1 21 THR CB C 7.427 1.169 -1.257 1.00 . A A . 21 THR CB 1 1
14 5112 1 1 21 THR CG2 C 6.782 -0.019 -1.940 1.00 . A A . 21 THR CG2 1 1
14 5113 1 1 21 THR H H 5.406 1.572 0.219 1.00 . A A . 21 THR H 1 1
14 5114 1 1 21 THR HA H 7.188 3.280 -1.003 1.00 . A A . 21 THR HA 1 1
14 5115 1 1 21 THR HB H 7.589 0.906 -0.223 1.00 . A A . 21 THR HB 1 1
14 5116 1 1 21 THR HG1 H 9.190 2.019 -1.350 1.00 . A A . 21 THR HG1 1 1
14 5117 1 1 21 THR HG21 H 6.912 0.067 -3.009 1.00 . A A . 21 THR HG21 1 1
14 5118 1 1 21 THR HG22 H 5.729 -0.040 -1.706 1.00 . A A . 21 THR HG22 1 1
14 5119 1 1 21 THR HG23 H 7.248 -0.930 -1.594 1.00 . A A . 21 THR HG23 1 1
14 5120 1 1 21 THR N N 5.457 2.341 -0.384 1.00 . A A . 21 THR N 1 1
14 5121 1 1 21 THR O O 6.703 3.466 -3.485 1.00 . A A . 21 THR O 1 1
14 5122 1 1 21 THR OG1 O 8.690 1.380 -1.864 1.00 . A A . 21 THR OG1 1 1
14 5123 1 1 22 HIS C C 3.216 3.047 -4.450 1.00 . A A . 22 HIS C 1 1
14 5124 1 1 22 HIS CA C 4.454 2.164 -4.462 1.00 . A A . 22 HIS CA 1 1
14 5125 1 1 22 HIS CB C 4.093 0.794 -5.042 1.00 . A A . 22 HIS CB 1 1
14 5126 1 1 22 HIS CD2 C 2.367 -0.071 -3.292 1.00 . A A . 22 HIS CD2 1 1
14 5127 1 1 22 HIS CE1 C 3.365 -1.956 -2.786 1.00 . A A . 22 HIS CE1 1 1
14 5128 1 1 22 HIS CG C 3.500 -0.150 -4.039 1.00 . A A . 22 HIS CG 1 1
14 5129 1 1 22 HIS H H 4.583 1.418 -2.480 1.00 . A A . 22 HIS H 1 1
14 5130 1 1 22 HIS HA H 5.202 2.624 -5.086 1.00 . A A . 22 HIS HA 1 1
14 5131 1 1 22 HIS HB2 H 3.374 0.927 -5.836 1.00 . A A . 22 HIS HB2 1 1
14 5132 1 1 22 HIS HB3 H 4.985 0.336 -5.444 1.00 . A A . 22 HIS HB3 1 1
14 5133 1 1 22 HIS HD1 H 4.935 -1.690 -4.067 1.00 . A A . 22 HIS HD1 1 1
14 5134 1 1 22 HIS HD2 H 1.645 0.742 -3.289 1.00 . A A . 22 HIS HD2 1 1
14 5135 1 1 22 HIS HE1 H 3.590 -2.910 -2.334 1.00 . A A . 22 HIS HE1 1 1
14 5136 1 1 22 HIS HE2 H 1.722 -1.330 -1.749 1.00 . A A . 22 HIS HE2 1 1
14 5137 1 1 22 HIS N N 5.016 2.023 -3.119 1.00 . A A . 22 HIS N 1 1
14 5138 1 1 22 HIS ND1 N 4.097 -1.343 -3.696 1.00 . A A . 22 HIS ND1 1 1
14 5139 1 1 22 HIS NE2 N 2.311 -1.207 -2.521 1.00 . A A . 22 HIS NE2 1 1
14 5140 1 1 22 HIS O O 2.960 3.793 -5.395 1.00 . A A . 22 HIS O 1 1
14 5141 1 1 23 CYS C C 1.500 5.076 -2.628 1.00 . A A . 23 CYS C 1 1
14 5142 1 1 23 CYS CA C 1.224 3.705 -3.238 1.00 . A A . 23 CYS CA 1 1
14 5143 1 1 23 CYS CB C 0.259 2.920 -2.363 1.00 . A A . 23 CYS CB 1 1
14 5144 1 1 23 CYS H H 2.697 2.322 -2.669 1.00 . A A . 23 CYS H 1 1
14 5145 1 1 23 CYS HA H 0.790 3.834 -4.217 1.00 . A A . 23 CYS HA 1 1
14 5146 1 1 23 CYS HB2 H 0.828 2.342 -1.650 1.00 . A A . 23 CYS HB2 1 1
14 5147 1 1 23 CYS HB3 H -0.372 3.607 -1.834 1.00 . A A . 23 CYS HB3 1 1
14 5148 1 1 23 CYS N N 2.445 2.942 -3.381 1.00 . A A . 23 CYS N 1 1
14 5149 1 1 23 CYS O O 2.626 5.374 -2.229 1.00 . A A . 23 CYS O 1 1
14 5150 1 1 23 CYS SG S -0.808 1.760 -3.283 1.00 . A A . 23 CYS SG 1 1
14 5151 1 1 24 PHE C C -0.628 7.614 -1.170 1.00 . A A . 24 PHE C 1 1
14 5152 1 1 24 PHE CA C 0.598 7.248 -2.001 1.00 . A A . 24 PHE CA 1 1
14 5153 1 1 24 PHE CB C 0.798 8.272 -3.120 1.00 . A A . 24 PHE CB 1 1
14 5154 1 1 24 PHE CD1 C -0.456 7.387 -5.105 1.00 . A A . 24 PHE CD1 1 1
14 5155 1 1 24 PHE CD2 C -1.306 9.320 -3.999 1.00 . A A . 24 PHE CD2 1 1
14 5156 1 1 24 PHE CE1 C -1.506 7.435 -6.003 1.00 . A A . 24 PHE CE1 1 1
14 5157 1 1 24 PHE CE2 C -2.358 9.374 -4.893 1.00 . A A . 24 PHE CE2 1 1
14 5158 1 1 24 PHE CG C -0.345 8.327 -4.094 1.00 . A A . 24 PHE CG 1 1
14 5159 1 1 24 PHE CZ C -2.457 8.430 -5.897 1.00 . A A . 24 PHE CZ 1 1
14 5160 1 1 24 PHE H H -0.407 5.614 -2.896 1.00 . A A . 24 PHE H 1 1
14 5161 1 1 24 PHE HA H 1.467 7.254 -1.360 1.00 . A A . 24 PHE HA 1 1
14 5162 1 1 24 PHE HB2 H 0.909 9.254 -2.684 1.00 . A A . 24 PHE HB2 1 1
14 5163 1 1 24 PHE HB3 H 1.693 8.024 -3.670 1.00 . A A . 24 PHE HB3 1 1
14 5164 1 1 24 PHE HD1 H 0.288 6.608 -5.188 1.00 . A A . 24 PHE HD1 1 1
14 5165 1 1 24 PHE HD2 H -1.229 10.059 -3.215 1.00 . A A . 24 PHE HD2 1 1
14 5166 1 1 24 PHE HE1 H -1.582 6.695 -6.786 1.00 . A A . 24 PHE HE1 1 1
14 5167 1 1 24 PHE HE2 H -3.102 10.152 -4.808 1.00 . A A . 24 PHE HE2 1 1
14 5168 1 1 24 PHE HZ H -3.278 8.469 -6.597 1.00 . A A . 24 PHE HZ 1 1
14 5169 1 1 24 PHE N N 0.466 5.908 -2.561 1.00 . A A . 24 PHE N 1 1
14 5170 1 1 24 PHE O O -1.165 8.715 -1.288 1.00 . A A . 24 PHE O 1 1
14 5171 1 1 25 LYS C C -3.472 7.177 -0.313 1.00 . A A . 25 LYS C 1 1
14 5172 1 1 25 LYS CA C -2.226 6.908 0.524 1.00 . A A . 25 LYS CA 1 1
14 5173 1 1 25 LYS CB C -1.970 8.083 1.471 1.00 . A A . 25 LYS CB 1 1
14 5174 1 1 25 LYS CD C -0.242 8.825 3.137 1.00 . A A . 25 LYS CD 1 1
14 5175 1 1 25 LYS CE C 0.235 8.638 4.568 1.00 . A A . 25 LYS CE 1 1
14 5176 1 1 25 LYS CG C -1.175 7.704 2.709 1.00 . A A . 25 LYS CG 1 1
14 5177 1 1 25 LYS H H -0.594 5.826 -0.276 1.00 . A A . 25 LYS H 1 1
14 5178 1 1 25 LYS HA H -2.387 6.015 1.110 1.00 . A A . 25 LYS HA 1 1
14 5179 1 1 25 LYS HB2 H -1.424 8.847 0.938 1.00 . A A . 25 LYS HB2 1 1
14 5180 1 1 25 LYS HB3 H -2.919 8.488 1.789 1.00 . A A . 25 LYS HB3 1 1
14 5181 1 1 25 LYS HD2 H 0.616 8.836 2.481 1.00 . A A . 25 LYS HD2 1 1
14 5182 1 1 25 LYS HD3 H -0.767 9.766 3.062 1.00 . A A . 25 LYS HD3 1 1
14 5183 1 1 25 LYS HE2 H 0.381 9.609 5.016 1.00 . A A . 25 LYS HE2 1 1
14 5184 1 1 25 LYS HE3 H -0.521 8.098 5.118 1.00 . A A . 25 LYS HE3 1 1
14 5185 1 1 25 LYS HG2 H -1.861 7.494 3.516 1.00 . A A . 25 LYS HG2 1 1
14 5186 1 1 25 LYS HG3 H -0.590 6.822 2.494 1.00 . A A . 25 LYS HG3 1 1
14 5187 1 1 25 LYS HZ1 H 1.633 7.303 3.774 1.00 . A A . 25 LYS HZ1 1 1
14 5188 1 1 25 LYS HZ2 H 1.518 7.251 5.460 1.00 . A A . 25 LYS HZ2 1 1
14 5189 1 1 25 LYS HZ3 H 2.317 8.538 4.709 1.00 . A A . 25 LYS HZ3 1 1
14 5190 1 1 25 LYS N N -1.064 6.683 -0.328 1.00 . A A . 25 LYS N 1 1
14 5191 1 1 25 LYS NZ N 1.516 7.880 4.632 1.00 . A A . 25 LYS NZ 1 1
14 5192 1 1 25 LYS O O -3.377 7.095 -1.556 1.00 . A A . 25 LYS O 1 1
14 5193 1 1 25 LYS OXT O -4.531 7.467 0.280 1.00 . A A . 25 LYS OXT 1 1
14 5194 2 2 1 ZN ZN ZN -1.133 -0.081 -1.932 1.00 . B A . 26 ZN ZN 1 1
15 5195 1 1 1 ALA C C -2.473 1.537 5.971 1.00 . A A . 1 ALA C 1 1
15 5196 1 1 1 ALA CA C -1.640 2.643 6.608 1.00 . A A . 1 ALA CA 1 1
15 5197 1 1 1 ALA CB C -1.570 2.451 8.116 1.00 . A A . 1 ALA CB 1 1
15 5198 1 1 1 ALA H1 H -1.532 4.697 6.648 1.00 . A A . 1 ALA H1 1 1
15 5199 1 1 1 ALA H2 H -3.124 4.061 6.752 1.00 . A A . 1 ALA H2 1 1
15 5200 1 1 1 ALA H3 H -2.288 4.048 5.253 1.00 . A A . 1 ALA H3 1 1
15 5201 1 1 1 ALA HA H -0.634 2.590 6.218 1.00 . A A . 1 ALA HA 1 1
15 5202 1 1 1 ALA HB1 H -0.580 2.703 8.466 1.00 . A A . 1 ALA HB1 1 1
15 5203 1 1 1 ALA HB2 H -1.786 1.420 8.359 1.00 . A A . 1 ALA HB2 1 1
15 5204 1 1 1 ALA HB3 H -2.296 3.092 8.595 1.00 . A A . 1 ALA HB3 1 1
15 5205 1 1 1 ALA N N -2.196 3.983 6.287 1.00 . A A . 1 ALA N 1 1
15 5206 1 1 1 ALA O O -3.316 0.926 6.627 1.00 . A A . 1 ALA O 1 1
15 5207 1 1 2 VAL C C -4.450 0.294 4.235 1.00 . A A . 2 VAL C 1 1
15 5208 1 1 2 VAL CA C -2.951 0.257 3.942 1.00 . A A . 2 VAL CA 1 1
15 5209 1 1 2 VAL CB C -2.402 -1.153 4.248 1.00 . A A . 2 VAL CB 1 1
15 5210 1 1 2 VAL CG1 C -2.673 -1.543 5.694 1.00 . A A . 2 VAL CG1 1 1
15 5211 1 1 2 VAL CG2 C -2.997 -2.176 3.293 1.00 . A A . 2 VAL CG2 1 1
15 5212 1 1 2 VAL H H -1.544 1.814 4.223 1.00 . A A . 2 VAL H 1 1
15 5213 1 1 2 VAL HA H -2.803 0.450 2.888 1.00 . A A . 2 VAL HA 1 1
15 5214 1 1 2 VAL HB H -1.332 -1.139 4.100 1.00 . A A . 2 VAL HB 1 1
15 5215 1 1 2 VAL HG11 H -2.410 -2.580 5.841 1.00 . A A . 2 VAL HG11 1 1
15 5216 1 1 2 VAL HG12 H -3.721 -1.403 5.914 1.00 . A A . 2 VAL HG12 1 1
15 5217 1 1 2 VAL HG13 H -2.081 -0.924 6.351 1.00 . A A . 2 VAL HG13 1 1
15 5218 1 1 2 VAL HG21 H -3.275 -1.689 2.370 1.00 . A A . 2 VAL HG21 1 1
15 5219 1 1 2 VAL HG22 H -3.873 -2.622 3.742 1.00 . A A . 2 VAL HG22 1 1
15 5220 1 1 2 VAL HG23 H -2.267 -2.945 3.088 1.00 . A A . 2 VAL HG23 1 1
15 5221 1 1 2 VAL N N -2.229 1.288 4.685 1.00 . A A . 2 VAL N 1 1
15 5222 1 1 2 VAL O O -5.128 -0.732 4.190 1.00 . A A . 2 VAL O 1 1
15 5223 1 1 3 TYR C C -7.086 2.342 3.665 1.00 . A A . 3 TYR C 1 1
15 5224 1 1 3 TYR CA C -6.375 1.661 4.830 1.00 . A A . 3 TYR CA 1 1
15 5225 1 1 3 TYR CB C -6.554 2.481 6.109 1.00 . A A . 3 TYR CB 1 1
15 5226 1 1 3 TYR CD1 C -6.817 0.687 7.865 1.00 . A A . 3 TYR CD1 1 1
15 5227 1 1 3 TYR CD2 C -8.638 2.180 7.502 1.00 . A A . 3 TYR CD2 1 1
15 5228 1 1 3 TYR CE1 C -7.543 0.033 8.844 1.00 . A A . 3 TYR CE1 1 1
15 5229 1 1 3 TYR CE2 C -9.370 1.532 8.479 1.00 . A A . 3 TYR CE2 1 1
15 5230 1 1 3 TYR CG C -7.351 1.769 7.179 1.00 . A A . 3 TYR CG 1 1
15 5231 1 1 3 TYR CZ C -8.817 0.460 9.146 1.00 . A A . 3 TYR CZ 1 1
15 5232 1 1 3 TYR H H -4.367 2.267 4.550 1.00 . A A . 3 TYR H 1 1
15 5233 1 1 3 TYR HA H -6.807 0.682 4.976 1.00 . A A . 3 TYR HA 1 1
15 5234 1 1 3 TYR HB2 H -5.582 2.710 6.519 1.00 . A A . 3 TYR HB2 1 1
15 5235 1 1 3 TYR HB3 H -7.065 3.403 5.872 1.00 . A A . 3 TYR HB3 1 1
15 5236 1 1 3 TYR HD1 H -5.817 0.354 7.625 1.00 . A A . 3 TYR HD1 1 1
15 5237 1 1 3 TYR HD2 H -9.069 3.021 6.977 1.00 . A A . 3 TYR HD2 1 1
15 5238 1 1 3 TYR HE1 H -7.109 -0.807 9.366 1.00 . A A . 3 TYR HE1 1 1
15 5239 1 1 3 TYR HE2 H -10.368 1.868 8.717 1.00 . A A . 3 TYR HE2 1 1
15 5240 1 1 3 TYR HH H -9.517 -1.134 9.963 1.00 . A A . 3 TYR HH 1 1
15 5241 1 1 3 TYR N N -4.958 1.486 4.533 1.00 . A A . 3 TYR N 1 1
15 5242 1 1 3 TYR O O -8.011 1.784 3.076 1.00 . A A . 3 TYR O 1 1
15 5243 1 1 3 TYR OH O -9.543 -0.187 10.121 1.00 . A A . 3 TYR OH 1 1
15 5244 1 1 4 TYR C C -6.796 3.725 0.886 1.00 . A A . 4 TYR C 1 1
15 5245 1 1 4 TYR CA C -7.223 4.306 2.233 1.00 . A A . 4 TYR CA 1 1
15 5246 1 1 4 TYR CB C -6.810 5.776 2.323 1.00 . A A . 4 TYR CB 1 1
15 5247 1 1 4 TYR CD1 C -7.729 6.250 4.626 1.00 . A A . 4 TYR CD1 1 1
15 5248 1 1 4 TYR CD2 C -8.377 7.688 2.838 1.00 . A A . 4 TYR CD2 1 1
15 5249 1 1 4 TYR CE1 C -8.501 6.987 5.504 1.00 . A A . 4 TYR CE1 1 1
15 5250 1 1 4 TYR CE2 C -9.150 8.430 3.710 1.00 . A A . 4 TYR CE2 1 1
15 5251 1 1 4 TYR CG C -7.654 6.586 3.280 1.00 . A A . 4 TYR CG 1 1
15 5252 1 1 4 TYR CZ C -9.209 8.076 5.041 1.00 . A A . 4 TYR CZ 1 1
15 5253 1 1 4 TYR H H -5.893 3.937 3.838 1.00 . A A . 4 TYR H 1 1
15 5254 1 1 4 TYR HA H -8.297 4.237 2.318 1.00 . A A . 4 TYR HA 1 1
15 5255 1 1 4 TYR HB2 H -5.784 5.835 2.655 1.00 . A A . 4 TYR HB2 1 1
15 5256 1 1 4 TYR HB3 H -6.892 6.226 1.344 1.00 . A A . 4 TYR HB3 1 1
15 5257 1 1 4 TYR HD1 H -7.174 5.396 4.986 1.00 . A A . 4 TYR HD1 1 1
15 5258 1 1 4 TYR HD2 H -8.330 7.962 1.794 1.00 . A A . 4 TYR HD2 1 1
15 5259 1 1 4 TYR HE1 H -8.546 6.709 6.546 1.00 . A A . 4 TYR HE1 1 1
15 5260 1 1 4 TYR HE2 H -9.705 9.283 3.347 1.00 . A A . 4 TYR HE2 1 1
15 5261 1 1 4 TYR HH H -9.495 8.946 6.732 1.00 . A A . 4 TYR HH 1 1
15 5262 1 1 4 TYR N N -6.638 3.549 3.334 1.00 . A A . 4 TYR N 1 1
15 5263 1 1 4 TYR O O -7.430 3.980 -0.138 1.00 . A A . 4 TYR O 1 1
15 5264 1 1 4 TYR OH O -9.977 8.813 5.913 1.00 . A A . 4 TYR OH 1 1
15 5265 1 1 5 CYS C C -6.319 1.604 -1.081 1.00 . A A . 5 CYS C 1 1
15 5266 1 1 5 CYS CA C -5.206 2.324 -0.323 1.00 . A A . 5 CYS CA 1 1
15 5267 1 1 5 CYS CB C -4.079 1.342 0.022 1.00 . A A . 5 CYS CB 1 1
15 5268 1 1 5 CYS H H -5.256 2.777 1.742 1.00 . A A . 5 CYS H 1 1
15 5269 1 1 5 CYS HA H -4.807 3.107 -0.951 1.00 . A A . 5 CYS HA 1 1
15 5270 1 1 5 CYS HB2 H -3.225 1.898 0.374 1.00 . A A . 5 CYS HB2 1 1
15 5271 1 1 5 CYS HB3 H -4.419 0.682 0.807 1.00 . A A . 5 CYS HB3 1 1
15 5272 1 1 5 CYS N N -5.718 2.943 0.895 1.00 . A A . 5 CYS N 1 1
15 5273 1 1 5 CYS O O -7.067 0.814 -0.505 1.00 . A A . 5 CYS O 1 1
15 5274 1 1 5 CYS SG S -3.527 0.305 -1.373 1.00 . A A . 5 CYS SG 1 1
15 5275 1 1 6 ILE C C -6.868 0.872 -4.575 1.00 . A A . 6 ILE C 1 1
15 5276 1 1 6 ILE CA C -7.439 1.264 -3.216 1.00 . A A . 6 ILE CA 1 1
15 5277 1 1 6 ILE CB C -8.640 2.204 -3.429 1.00 . A A . 6 ILE CB 1 1
15 5278 1 1 6 ILE CD1 C -9.118 4.270 -4.838 1.00 . A A . 6 ILE CD1 1 1
15 5279 1 1 6 ILE CG1 C -8.161 3.583 -3.888 1.00 . A A . 6 ILE CG1 1 1
15 5280 1 1 6 ILE CG2 C -9.457 2.320 -2.151 1.00 . A A . 6 ILE CG2 1 1
15 5281 1 1 6 ILE H H -5.794 2.521 -2.779 1.00 . A A . 6 ILE H 1 1
15 5282 1 1 6 ILE HA H -7.790 0.375 -2.714 1.00 . A A . 6 ILE HA 1 1
15 5283 1 1 6 ILE HB H -9.272 1.779 -4.193 1.00 . A A . 6 ILE HB 1 1
15 5284 1 1 6 ILE HD11 H -8.557 4.779 -5.608 1.00 . A A . 6 ILE HD11 1 1
15 5285 1 1 6 ILE HD12 H -9.713 4.987 -4.293 1.00 . A A . 6 ILE HD12 1 1
15 5286 1 1 6 ILE HD13 H -9.766 3.535 -5.291 1.00 . A A . 6 ILE HD13 1 1
15 5287 1 1 6 ILE HG12 H -8.037 4.220 -3.025 1.00 . A A . 6 ILE HG12 1 1
15 5288 1 1 6 ILE HG13 H -7.211 3.478 -4.391 1.00 . A A . 6 ILE HG13 1 1
15 5289 1 1 6 ILE HG21 H -9.031 3.086 -1.520 1.00 . A A . 6 ILE HG21 1 1
15 5290 1 1 6 ILE HG22 H -9.442 1.375 -1.628 1.00 . A A . 6 ILE HG22 1 1
15 5291 1 1 6 ILE HG23 H -10.475 2.580 -2.397 1.00 . A A . 6 ILE HG23 1 1
15 5292 1 1 6 ILE N N -6.420 1.883 -2.377 1.00 . A A . 6 ILE N 1 1
15 5293 1 1 6 ILE O O -7.582 0.854 -5.578 1.00 . A A . 6 ILE O 1 1
15 5294 1 1 7 LEU C C -5.121 -1.320 -6.120 1.00 . A A . 7 LEU C 1 1
15 5295 1 1 7 LEU CA C -4.909 0.168 -5.837 1.00 . A A . 7 LEU CA 1 1
15 5296 1 1 7 LEU CB C -3.413 0.474 -5.749 1.00 . A A . 7 LEU CB 1 1
15 5297 1 1 7 LEU CD1 C -1.322 1.049 -7.007 1.00 . A A . 7 LEU CD1 1 1
15 5298 1 1 7 LEU CD2 C -2.373 -1.203 -7.295 1.00 . A A . 7 LEU CD2 1 1
15 5299 1 1 7 LEU CG C -2.631 0.276 -7.049 1.00 . A A . 7 LEU CG 1 1
15 5300 1 1 7 LEU H H -5.060 0.591 -3.768 1.00 . A A . 7 LEU H 1 1
15 5301 1 1 7 LEU HA H -5.339 0.744 -6.641 1.00 . A A . 7 LEU HA 1 1
15 5302 1 1 7 LEU HB2 H -3.295 1.501 -5.435 1.00 . A A . 7 LEU HB2 1 1
15 5303 1 1 7 LEU HB3 H -2.980 -0.167 -4.995 1.00 . A A . 7 LEU HB3 1 1
15 5304 1 1 7 LEU HD11 H -1.505 2.048 -6.640 1.00 . A A . 7 LEU HD11 1 1
15 5305 1 1 7 LEU HD12 H -0.902 1.102 -8.000 1.00 . A A . 7 LEU HD12 1 1
15 5306 1 1 7 LEU HD13 H -0.628 0.546 -6.350 1.00 . A A . 7 LEU HD13 1 1
15 5307 1 1 7 LEU HD21 H -2.418 -1.737 -6.358 1.00 . A A . 7 LEU HD21 1 1
15 5308 1 1 7 LEU HD22 H -1.394 -1.329 -7.735 1.00 . A A . 7 LEU HD22 1 1
15 5309 1 1 7 LEU HD23 H -3.123 -1.592 -7.968 1.00 . A A . 7 LEU HD23 1 1
15 5310 1 1 7 LEU HG H -3.216 0.657 -7.874 1.00 . A A . 7 LEU HG 1 1
15 5311 1 1 7 LEU N N -5.576 0.559 -4.601 1.00 . A A . 7 LEU N 1 1
15 5312 1 1 7 LEU O O -5.042 -2.146 -5.211 1.00 . A A . 7 LEU O 1 1
15 5313 1 1 8 PRO C C -4.453 -3.984 -7.389 1.00 . A A . 8 PRO C 1 1
15 5314 1 1 8 PRO CA C -5.620 -3.081 -7.776 1.00 . A A . 8 PRO CA 1 1
15 5315 1 1 8 PRO CB C -5.761 -3.015 -9.299 1.00 . A A . 8 PRO CB 1 1
15 5316 1 1 8 PRO CD C -5.514 -0.766 -8.537 1.00 . A A . 8 PRO CD 1 1
15 5317 1 1 8 PRO CG C -6.175 -1.613 -9.586 1.00 . A A . 8 PRO CG 1 1
15 5318 1 1 8 PRO HA H -6.531 -3.469 -7.344 1.00 . A A . 8 PRO HA 1 1
15 5319 1 1 8 PRO HB2 H -4.814 -3.250 -9.761 1.00 . A A . 8 PRO HB2 1 1
15 5320 1 1 8 PRO HB3 H -6.511 -3.721 -9.624 1.00 . A A . 8 PRO HB3 1 1
15 5321 1 1 8 PRO HD2 H -4.541 -0.441 -8.872 1.00 . A A . 8 PRO HD2 1 1
15 5322 1 1 8 PRO HD3 H -6.135 0.083 -8.292 1.00 . A A . 8 PRO HD3 1 1
15 5323 1 1 8 PRO HG2 H -5.837 -1.324 -10.570 1.00 . A A . 8 PRO HG2 1 1
15 5324 1 1 8 PRO HG3 H -7.249 -1.527 -9.517 1.00 . A A . 8 PRO HG3 1 1
15 5325 1 1 8 PRO N N -5.397 -1.682 -7.387 1.00 . A A . 8 PRO N 1 1
15 5326 1 1 8 PRO O O -3.555 -4.232 -8.194 1.00 . A A . 8 PRO O 1 1
15 5327 1 1 9 LYS C C -2.047 -4.700 -5.810 1.00 . A A . 9 LYS C 1 1
15 5328 1 1 9 LYS CA C -3.418 -5.351 -5.659 1.00 . A A . 9 LYS CA 1 1
15 5329 1 1 9 LYS CB C -3.448 -6.687 -6.405 1.00 . A A . 9 LYS CB 1 1
15 5330 1 1 9 LYS CD C -3.759 -9.154 -6.048 1.00 . A A . 9 LYS CD 1 1
15 5331 1 1 9 LYS CE C -3.544 -10.319 -5.094 1.00 . A A . 9 LYS CE 1 1
15 5332 1 1 9 LYS CG C -3.111 -7.881 -5.527 1.00 . A A . 9 LYS CG 1 1
15 5333 1 1 9 LYS H H -5.217 -4.239 -5.559 1.00 . A A . 9 LYS H 1 1
15 5334 1 1 9 LYS HA H -3.603 -5.533 -4.611 1.00 . A A . 9 LYS HA 1 1
15 5335 1 1 9 LYS HB2 H -4.436 -6.836 -6.814 1.00 . A A . 9 LYS HB2 1 1
15 5336 1 1 9 LYS HB3 H -2.734 -6.650 -7.214 1.00 . A A . 9 LYS HB3 1 1
15 5337 1 1 9 LYS HD2 H -4.820 -8.986 -6.161 1.00 . A A . 9 LYS HD2 1 1
15 5338 1 1 9 LYS HD3 H -3.327 -9.401 -7.006 1.00 . A A . 9 LYS HD3 1 1
15 5339 1 1 9 LYS HE2 H -2.579 -10.759 -5.294 1.00 . A A . 9 LYS HE2 1 1
15 5340 1 1 9 LYS HE3 H -3.566 -9.947 -4.081 1.00 . A A . 9 LYS HE3 1 1
15 5341 1 1 9 LYS HG2 H -2.040 -8.015 -5.514 1.00 . A A . 9 LYS HG2 1 1
15 5342 1 1 9 LYS HG3 H -3.465 -7.692 -4.525 1.00 . A A . 9 LYS HG3 1 1
15 5343 1 1 9 LYS HZ1 H -4.397 -11.947 -6.088 1.00 . A A . 9 LYS HZ1 1 1
15 5344 1 1 9 LYS HZ2 H -5.527 -10.920 -5.361 1.00 . A A . 9 LYS HZ2 1 1
15 5345 1 1 9 LYS HZ3 H -4.613 -11.978 -4.409 1.00 . A A . 9 LYS HZ3 1 1
15 5346 1 1 9 LYS N N -4.474 -4.473 -6.152 1.00 . A A . 9 LYS N 1 1
15 5347 1 1 9 LYS NZ N -4.594 -11.365 -5.249 1.00 . A A . 9 LYS NZ 1 1
15 5348 1 1 9 LYS O O -1.331 -4.956 -6.779 1.00 . A A . 9 LYS O 1 1
15 5349 1 1 10 CYS C C 0.667 -3.988 -4.145 1.00 . A A . 10 CYS C 1 1
15 5350 1 1 10 CYS CA C -0.398 -3.174 -4.875 1.00 . A A . 10 CYS CA 1 1
15 5351 1 1 10 CYS CB C -0.521 -1.784 -4.244 1.00 . A A . 10 CYS CB 1 1
15 5352 1 1 10 CYS H H -2.297 -3.696 -4.099 1.00 . A A . 10 CYS H 1 1
15 5353 1 1 10 CYS HA H -0.105 -3.065 -5.908 1.00 . A A . 10 CYS HA 1 1
15 5354 1 1 10 CYS HB2 H 0.390 -1.235 -4.423 1.00 . A A . 10 CYS HB2 1 1
15 5355 1 1 10 CYS HB3 H -1.346 -1.261 -4.703 1.00 . A A . 10 CYS HB3 1 1
15 5356 1 1 10 CYS N N -1.685 -3.859 -4.846 1.00 . A A . 10 CYS N 1 1
15 5357 1 1 10 CYS O O 1.809 -4.080 -4.594 1.00 . A A . 10 CYS O 1 1
15 5358 1 1 10 CYS SG S -0.808 -1.804 -2.443 1.00 . A A . 10 CYS SG 1 1
15 5359 1 1 11 ALA C C 0.939 -6.875 -2.429 1.00 . A A . 11 ALA C 1 1
15 5360 1 1 11 ALA CA C 1.201 -5.386 -2.225 1.00 . A A . 11 ALA CA 1 1
15 5361 1 1 11 ALA CB C 1.084 -5.022 -0.752 1.00 . A A . 11 ALA CB 1 1
15 5362 1 1 11 ALA H H -0.643 -4.469 -2.712 1.00 . A A . 11 ALA H 1 1
15 5363 1 1 11 ALA HA H 2.206 -5.160 -2.548 1.00 . A A . 11 ALA HA 1 1
15 5364 1 1 11 ALA HB1 H 0.319 -5.630 -0.291 1.00 . A A . 11 ALA HB1 1 1
15 5365 1 1 11 ALA HB2 H 0.820 -3.979 -0.658 1.00 . A A . 11 ALA HB2 1 1
15 5366 1 1 11 ALA HB3 H 2.029 -5.200 -0.261 1.00 . A A . 11 ALA HB3 1 1
15 5367 1 1 11 ALA N N 0.282 -4.579 -3.019 1.00 . A A . 11 ALA N 1 1
15 5368 1 1 11 ALA O O 0.221 -7.268 -3.348 1.00 . A A . 11 ALA O 1 1
15 5369 1 1 12 ALA C C 0.566 -9.678 -0.463 1.00 . A A . 12 ALA C 1 1
15 5370 1 1 12 ALA CA C 1.356 -9.144 -1.653 1.00 . A A . 12 ALA CA 1 1
15 5371 1 1 12 ALA CB C 2.710 -9.830 -1.740 1.00 . A A . 12 ALA CB 1 1
15 5372 1 1 12 ALA H H 2.087 -7.326 -0.855 1.00 . A A . 12 ALA H 1 1
15 5373 1 1 12 ALA HA H 0.810 -9.362 -2.560 1.00 . A A . 12 ALA HA 1 1
15 5374 1 1 12 ALA HB1 H 2.982 -9.961 -2.777 1.00 . A A . 12 ALA HB1 1 1
15 5375 1 1 12 ALA HB2 H 2.657 -10.796 -1.257 1.00 . A A . 12 ALA HB2 1 1
15 5376 1 1 12 ALA HB3 H 3.454 -9.222 -1.247 1.00 . A A . 12 ALA HB3 1 1
15 5377 1 1 12 ALA N N 1.526 -7.699 -1.566 1.00 . A A . 12 ALA N 1 1
15 5378 1 1 12 ALA O O -0.357 -10.477 -0.626 1.00 . A A . 12 ALA O 1 1
15 5379 1 1 13 ALA C C -0.346 -8.485 2.699 1.00 . A A . 13 ALA C 1 1
15 5380 1 1 13 ALA CA C 0.260 -9.668 1.953 1.00 . A A . 13 ALA CA 1 1
15 5381 1 1 13 ALA CB C 1.230 -10.419 2.851 1.00 . A A . 13 ALA CB 1 1
15 5382 1 1 13 ALA H H 1.678 -8.598 0.801 1.00 . A A . 13 ALA H 1 1
15 5383 1 1 13 ALA HA H -0.531 -10.347 1.671 1.00 . A A . 13 ALA HA 1 1
15 5384 1 1 13 ALA HB1 H 1.956 -10.939 2.243 1.00 . A A . 13 ALA HB1 1 1
15 5385 1 1 13 ALA HB2 H 0.686 -11.134 3.452 1.00 . A A . 13 ALA HB2 1 1
15 5386 1 1 13 ALA HB3 H 1.740 -9.719 3.497 1.00 . A A . 13 ALA HB3 1 1
15 5387 1 1 13 ALA N N 0.935 -9.233 0.735 1.00 . A A . 13 ALA N 1 1
15 5388 1 1 13 ALA O O -0.436 -8.493 3.927 1.00 . A A . 13 ALA O 1 1
15 5389 1 1 14 ALA C C -0.399 -5.603 3.513 1.00 . A A . 14 ALA C 1 1
15 5390 1 1 14 ALA CA C -1.363 -6.279 2.543 1.00 . A A . 14 ALA CA 1 1
15 5391 1 1 14 ALA CB C -2.662 -6.640 3.248 1.00 . A A . 14 ALA CB 1 1
15 5392 1 1 14 ALA H H -0.666 -7.520 0.978 1.00 . A A . 14 ALA H 1 1
15 5393 1 1 14 ALA HA H -1.594 -5.591 1.743 1.00 . A A . 14 ALA HA 1 1
15 5394 1 1 14 ALA HB1 H -2.539 -7.576 3.771 1.00 . A A . 14 ALA HB1 1 1
15 5395 1 1 14 ALA HB2 H -3.453 -6.736 2.518 1.00 . A A . 14 ALA HB2 1 1
15 5396 1 1 14 ALA HB3 H -2.916 -5.863 3.953 1.00 . A A . 14 ALA HB3 1 1
15 5397 1 1 14 ALA N N -0.763 -7.469 1.950 1.00 . A A . 14 ALA N 1 1
15 5398 1 1 14 ALA O O -0.738 -5.356 4.670 1.00 . A A . 14 ALA O 1 1
15 5399 1 1 15 ASN C C 1.564 -3.164 3.948 1.00 . A A . 15 ASN C 1 1
15 5400 1 1 15 ASN CA C 1.817 -4.660 3.856 1.00 . A A . 15 ASN CA 1 1
15 5401 1 1 15 ASN CB C 3.212 -4.925 3.288 1.00 . A A . 15 ASN CB 1 1
15 5402 1 1 15 ASN CG C 3.306 -4.594 1.812 1.00 . A A . 15 ASN CG 1 1
15 5403 1 1 15 ASN H H 1.017 -5.529 2.103 1.00 . A A . 15 ASN H 1 1
15 5404 1 1 15 ASN HA H 1.755 -5.079 4.851 1.00 . A A . 15 ASN HA 1 1
15 5405 1 1 15 ASN HB2 H 3.929 -4.320 3.819 1.00 . A A . 15 ASN HB2 1 1
15 5406 1 1 15 ASN HB3 H 3.456 -5.968 3.421 1.00 . A A . 15 ASN HB3 1 1
15 5407 1 1 15 ASN HD21 H 4.404 -6.221 1.492 1.00 . A A . 15 ASN HD21 1 1
15 5408 1 1 15 ASN HD22 H 4.077 -5.251 0.101 1.00 . A A . 15 ASN HD22 1 1
15 5409 1 1 15 ASN N N 0.804 -5.308 3.033 1.00 . A A . 15 ASN N 1 1
15 5410 1 1 15 ASN ND2 N 3.999 -5.441 1.059 1.00 . A A . 15 ASN ND2 1 1
15 5411 1 1 15 ASN O O 1.090 -2.541 2.999 1.00 . A A . 15 ASN O 1 1
15 5412 1 1 15 ASN OD1 O 2.765 -3.589 1.353 1.00 . A A . 15 ASN OD1 1 1
15 5413 1 1 16 VAL C C 2.983 -0.406 5.201 1.00 . A A . 16 VAL C 1 1
15 5414 1 1 16 VAL CA C 1.676 -1.182 5.346 1.00 . A A . 16 VAL CA 1 1
15 5415 1 1 16 VAL CB C 1.068 -0.956 6.748 1.00 . A A . 16 VAL CB 1 1
15 5416 1 1 16 VAL CG1 C 2.144 -0.759 7.811 1.00 . A A . 16 VAL CG1 1 1
15 5417 1 1 16 VAL CG2 C 0.104 0.219 6.729 1.00 . A A . 16 VAL CG2 1 1
15 5418 1 1 16 VAL H H 2.240 -3.158 5.824 1.00 . A A . 16 VAL H 1 1
15 5419 1 1 16 VAL HA H 0.972 -0.818 4.611 1.00 . A A . 16 VAL HA 1 1
15 5420 1 1 16 VAL HB H 0.510 -1.844 7.006 1.00 . A A . 16 VAL HB 1 1
15 5421 1 1 16 VAL HG11 H 1.678 -0.667 8.781 1.00 . A A . 16 VAL HG11 1 1
15 5422 1 1 16 VAL HG12 H 2.704 0.140 7.595 1.00 . A A . 16 VAL HG12 1 1
15 5423 1 1 16 VAL HG13 H 2.811 -1.607 7.811 1.00 . A A . 16 VAL HG13 1 1
15 5424 1 1 16 VAL HG21 H -0.702 0.034 7.424 1.00 . A A . 16 VAL HG21 1 1
15 5425 1 1 16 VAL HG22 H -0.298 0.338 5.734 1.00 . A A . 16 VAL HG22 1 1
15 5426 1 1 16 VAL HG23 H 0.628 1.119 7.017 1.00 . A A . 16 VAL HG23 1 1
15 5427 1 1 16 VAL N N 1.874 -2.600 5.106 1.00 . A A . 16 VAL N 1 1
15 5428 1 1 16 VAL O O 3.019 0.666 4.595 1.00 . A A . 16 VAL O 1 1
15 5429 1 1 17 ALA C C 5.987 -0.472 4.317 1.00 . A A . 17 ALA C 1 1
15 5430 1 1 17 ALA CA C 5.362 -0.324 5.701 1.00 . A A . 17 ALA CA 1 1
15 5431 1 1 17 ALA CB C 6.280 -0.910 6.762 1.00 . A A . 17 ALA CB 1 1
15 5432 1 1 17 ALA H H 3.954 -1.812 6.232 1.00 . A A . 17 ALA H 1 1
15 5433 1 1 17 ALA HA H 5.232 0.728 5.914 1.00 . A A . 17 ALA HA 1 1
15 5434 1 1 17 ALA HB1 H 7.299 -0.889 6.408 1.00 . A A . 17 ALA HB1 1 1
15 5435 1 1 17 ALA HB2 H 5.989 -1.930 6.965 1.00 . A A . 17 ALA HB2 1 1
15 5436 1 1 17 ALA HB3 H 6.202 -0.327 7.668 1.00 . A A . 17 ALA HB3 1 1
15 5437 1 1 17 ALA N N 4.050 -0.957 5.763 1.00 . A A . 17 ALA N 1 1
15 5438 1 1 17 ALA O O 6.917 0.255 3.968 1.00 . A A . 17 ALA O 1 1
15 5439 1 1 18 ALA C C 4.964 -1.327 1.117 1.00 . A A . 18 ALA C 1 1
15 5440 1 1 18 ALA CA C 5.998 -1.658 2.192 1.00 . A A . 18 ALA CA 1 1
15 5441 1 1 18 ALA CB C 6.455 -3.101 2.056 1.00 . A A . 18 ALA CB 1 1
15 5442 1 1 18 ALA H H 4.740 -1.972 3.864 1.00 . A A . 18 ALA H 1 1
15 5443 1 1 18 ALA HA H 6.860 -1.020 2.052 1.00 . A A . 18 ALA HA 1 1
15 5444 1 1 18 ALA HB1 H 7.335 -3.143 1.430 1.00 . A A . 18 ALA HB1 1 1
15 5445 1 1 18 ALA HB2 H 5.667 -3.688 1.609 1.00 . A A . 18 ALA HB2 1 1
15 5446 1 1 18 ALA HB3 H 6.690 -3.498 3.033 1.00 . A A . 18 ALA HB3 1 1
15 5447 1 1 18 ALA N N 5.479 -1.419 3.534 1.00 . A A . 18 ALA N 1 1
15 5448 1 1 18 ALA O O 5.152 -1.661 -0.053 1.00 . A A . 18 ALA O 1 1
15 5449 1 1 19 HIS C C 3.087 1.083 -0.025 1.00 . A A . 19 HIS C 1 1
15 5450 1 1 19 HIS CA C 2.828 -0.307 0.563 1.00 . A A . 19 HIS CA 1 1
15 5451 1 1 19 HIS CB C 1.445 -0.370 1.238 1.00 . A A . 19 HIS CB 1 1
15 5452 1 1 19 HIS CD2 C 0.555 2.004 1.725 1.00 . A A . 19 HIS CD2 1 1
15 5453 1 1 19 HIS CE1 C -0.808 2.148 0.035 1.00 . A A . 19 HIS CE1 1 1
15 5454 1 1 19 HIS CG C 0.596 0.849 1.017 1.00 . A A . 19 HIS CG 1 1
15 5455 1 1 19 HIS H H 3.771 -0.427 2.454 1.00 . A A . 19 HIS H 1 1
15 5456 1 1 19 HIS HA H 2.855 -1.028 -0.239 1.00 . A A . 19 HIS HA 1 1
15 5457 1 1 19 HIS HB2 H 0.905 -1.221 0.856 1.00 . A A . 19 HIS HB2 1 1
15 5458 1 1 19 HIS HB3 H 1.582 -0.488 2.303 1.00 . A A . 19 HIS HB3 1 1
15 5459 1 1 19 HIS HD2 H 1.118 2.234 2.619 1.00 . A A . 19 HIS HD2 1 1
15 5460 1 1 19 HIS HE1 H -1.500 2.549 -0.688 1.00 . A A . 19 HIS HE1 1 1
15 5461 1 1 19 HIS HE2 H -0.454 3.785 1.260 1.00 . A A . 19 HIS HE2 1 1
15 5462 1 1 19 HIS N N 3.873 -0.671 1.511 1.00 . A A . 19 HIS N 1 1
15 5463 1 1 19 HIS ND1 N -0.276 0.947 -0.046 1.00 . A A . 19 HIS ND1 1 1
15 5464 1 1 19 HIS NE2 N -0.340 2.826 1.093 1.00 . A A . 19 HIS NE2 1 1
15 5465 1 1 19 HIS O O 3.157 1.249 -1.239 1.00 . A A . 19 HIS O 1 1
15 5466 1 1 20 THR C C 4.556 3.519 -0.670 1.00 . A A . 20 THR C 1 1
15 5467 1 1 20 THR CA C 3.469 3.453 0.404 1.00 . A A . 20 THR CA 1 1
15 5468 1 1 20 THR CB C 3.861 4.329 1.594 1.00 . A A . 20 THR CB 1 1
15 5469 1 1 20 THR CG2 C 5.001 3.758 2.408 1.00 . A A . 20 THR CG2 1 1
15 5470 1 1 20 THR H H 3.158 1.890 1.803 1.00 . A A . 20 THR H 1 1
15 5471 1 1 20 THR HA H 2.549 3.829 -0.018 1.00 . A A . 20 THR HA 1 1
15 5472 1 1 20 THR HB H 3.007 4.431 2.249 1.00 . A A . 20 THR HB 1 1
15 5473 1 1 20 THR HG1 H 4.095 6.254 1.867 1.00 . A A . 20 THR HG1 1 1
15 5474 1 1 20 THR HG21 H 5.642 4.560 2.742 1.00 . A A . 20 THR HG21 1 1
15 5475 1 1 20 THR HG22 H 5.571 3.073 1.797 1.00 . A A . 20 THR HG22 1 1
15 5476 1 1 20 THR HG23 H 4.605 3.233 3.264 1.00 . A A . 20 THR HG23 1 1
15 5477 1 1 20 THR N N 3.226 2.079 0.844 1.00 . A A . 20 THR N 1 1
15 5478 1 1 20 THR O O 4.573 4.434 -1.492 1.00 . A A . 20 THR O 1 1
15 5479 1 1 20 THR OG1 O 4.246 5.621 1.162 1.00 . A A . 20 THR OG1 1 1
15 5480 1 1 21 THR C C 6.030 2.657 -3.056 1.00 . A A . 21 THR C 1 1
15 5481 1 1 21 THR CA C 6.551 2.495 -1.629 1.00 . A A . 21 THR CA 1 1
15 5482 1 1 21 THR CB C 7.310 1.173 -1.496 1.00 . A A . 21 THR CB 1 1
15 5483 1 1 21 THR CG2 C 6.528 -0.026 -1.993 1.00 . A A . 21 THR CG2 1 1
15 5484 1 1 21 THR H H 5.398 1.843 0.024 1.00 . A A . 21 THR H 1 1
15 5485 1 1 21 THR HA H 7.226 3.309 -1.411 1.00 . A A . 21 THR HA 1 1
15 5486 1 1 21 THR HB H 7.539 1.007 -0.455 1.00 . A A . 21 THR HB 1 1
15 5487 1 1 21 THR HG1 H 8.343 1.238 -3.160 1.00 . A A . 21 THR HG1 1 1
15 5488 1 1 21 THR HG21 H 6.578 -0.068 -3.070 1.00 . A A . 21 THR HG21 1 1
15 5489 1 1 21 THR HG22 H 5.497 0.064 -1.683 1.00 . A A . 21 THR HG22 1 1
15 5490 1 1 21 THR HG23 H 6.951 -0.929 -1.577 1.00 . A A . 21 THR HG23 1 1
15 5491 1 1 21 THR N N 5.461 2.545 -0.657 1.00 . A A . 21 THR N 1 1
15 5492 1 1 21 THR O O 6.643 3.338 -3.878 1.00 . A A . 21 THR O 1 1
15 5493 1 1 21 THR OG1 O 8.528 1.219 -2.218 1.00 . A A . 21 THR OG1 1 1
15 5494 1 1 22 HIS C C 3.098 3.024 -4.685 1.00 . A A . 22 HIS C 1 1
15 5495 1 1 22 HIS CA C 4.297 2.088 -4.672 1.00 . A A . 22 HIS CA 1 1
15 5496 1 1 22 HIS CB C 3.858 0.697 -5.137 1.00 . A A . 22 HIS CB 1 1
15 5497 1 1 22 HIS CD2 C 2.170 0.051 -3.260 1.00 . A A . 22 HIS CD2 1 1
15 5498 1 1 22 HIS CE1 C 3.067 -1.865 -2.689 1.00 . A A . 22 HIS CE1 1 1
15 5499 1 1 22 HIS CG C 3.258 -0.145 -4.051 1.00 . A A . 22 HIS CG 1 1
15 5500 1 1 22 HIS H H 4.462 1.491 -2.643 1.00 . A A . 22 HIS H 1 1
15 5501 1 1 22 HIS HA H 5.041 2.467 -5.353 1.00 . A A . 22 HIS HA 1 1
15 5502 1 1 22 HIS HB2 H 3.120 0.804 -5.918 1.00 . A A . 22 HIS HB2 1 1
15 5503 1 1 22 HIS HB3 H 4.715 0.171 -5.530 1.00 . A A . 22 HIS HB3 1 1
15 5504 1 1 22 HIS HD1 H 4.588 -1.777 -4.052 1.00 . A A . 22 HIS HD1 1 1
15 5505 1 1 22 HIS HD2 H 1.502 0.908 -3.273 1.00 . A A . 22 HIS HD2 1 1
15 5506 1 1 22 HIS HE1 H 3.252 -2.805 -2.192 1.00 . A A . 22 HIS HE1 1 1
15 5507 1 1 22 HIS HE2 H 1.520 -1.074 -1.618 1.00 . A A . 22 HIS HE2 1 1
15 5508 1 1 22 HIS N N 4.899 2.020 -3.342 1.00 . A A . 22 HIS N 1 1
15 5509 1 1 22 HIS ND1 N 3.792 -1.354 -3.666 1.00 . A A . 22 HIS ND1 1 1
15 5510 1 1 22 HIS NE2 N 2.078 -1.032 -2.422 1.00 . A A . 22 HIS NE2 1 1
15 5511 1 1 22 HIS O O 2.831 3.698 -5.680 1.00 . A A . 22 HIS O 1 1
15 5512 1 1 23 CYS C C 1.552 5.272 -2.963 1.00 . A A . 23 CYS C 1 1
15 5513 1 1 23 CYS CA C 1.194 3.872 -3.452 1.00 . A A . 23 CYS CA 1 1
15 5514 1 1 23 CYS CB C 0.231 3.202 -2.481 1.00 . A A . 23 CYS CB 1 1
15 5515 1 1 23 CYS H H 2.631 2.477 -2.828 1.00 . A A . 23 CYS H 1 1
15 5516 1 1 23 CYS HA H 0.725 3.945 -4.421 1.00 . A A . 23 CYS HA 1 1
15 5517 1 1 23 CYS HB2 H 0.804 2.670 -1.737 1.00 . A A . 23 CYS HB2 1 1
15 5518 1 1 23 CYS HB3 H -0.358 3.956 -1.998 1.00 . A A . 23 CYS HB3 1 1
15 5519 1 1 23 CYS N N 2.372 3.044 -3.580 1.00 . A A . 23 CYS N 1 1
15 5520 1 1 23 CYS O O 2.720 5.574 -2.717 1.00 . A A . 23 CYS O 1 1
15 5521 1 1 23 CYS SG S -0.904 2.004 -3.258 1.00 . A A . 23 CYS SG 1 1
15 5522 1 1 24 PHE C C -0.439 7.974 -1.540 1.00 . A A . 24 PHE C 1 1
15 5523 1 1 24 PHE CA C 0.750 7.489 -2.363 1.00 . A A . 24 PHE CA 1 1
15 5524 1 1 24 PHE CB C 0.973 8.422 -3.555 1.00 . A A . 24 PHE CB 1 1
15 5525 1 1 24 PHE CD1 C -0.200 7.490 -5.568 1.00 . A A . 24 PHE CD1 1 1
15 5526 1 1 24 PHE CD2 C -1.188 9.343 -4.437 1.00 . A A . 24 PHE CD2 1 1
15 5527 1 1 24 PHE CE1 C -1.242 7.485 -6.476 1.00 . A A . 24 PHE CE1 1 1
15 5528 1 1 24 PHE CE2 C -2.233 9.342 -5.341 1.00 . A A . 24 PHE CE2 1 1
15 5529 1 1 24 PHE CG C -0.161 8.418 -4.540 1.00 . A A . 24 PHE CG 1 1
15 5530 1 1 24 PHE CZ C -2.260 8.411 -6.362 1.00 . A A . 24 PHE CZ 1 1
15 5531 1 1 24 PHE H H -0.368 5.822 -3.035 1.00 . A A . 24 PHE H 1 1
15 5532 1 1 24 PHE HA H 1.631 7.499 -1.740 1.00 . A A . 24 PHE HA 1 1
15 5533 1 1 24 PHE HB2 H 1.096 9.433 -3.195 1.00 . A A . 24 PHE HB2 1 1
15 5534 1 1 24 PHE HB3 H 1.869 8.119 -4.077 1.00 . A A . 24 PHE HB3 1 1
15 5535 1 1 24 PHE HD1 H 0.595 6.765 -5.657 1.00 . A A . 24 PHE HD1 1 1
15 5536 1 1 24 PHE HD2 H -1.167 10.072 -3.639 1.00 . A A . 24 PHE HD2 1 1
15 5537 1 1 24 PHE HE1 H -1.261 6.756 -7.272 1.00 . A A . 24 PHE HE1 1 1
15 5538 1 1 24 PHE HE2 H -3.028 10.067 -5.250 1.00 . A A . 24 PHE HE2 1 1
15 5539 1 1 24 PHE HZ H -3.076 8.409 -7.070 1.00 . A A . 24 PHE HZ 1 1
15 5540 1 1 24 PHE N N 0.541 6.122 -2.823 1.00 . A A . 24 PHE N 1 1
15 5541 1 1 24 PHE O O -0.769 9.160 -1.545 1.00 . A A . 24 PHE O 1 1
15 5542 1 1 25 LYS C C -3.365 7.950 -0.849 1.00 . A A . 25 LYS C 1 1
15 5543 1 1 25 LYS CA C -2.231 7.381 -0.002 1.00 . A A . 25 LYS CA 1 1
15 5544 1 1 25 LYS CB C -1.834 8.386 1.080 1.00 . A A . 25 LYS CB 1 1
15 5545 1 1 25 LYS CD C -1.925 8.998 3.516 1.00 . A A . 25 LYS CD 1 1
15 5546 1 1 25 LYS CE C -1.881 8.238 4.831 1.00 . A A . 25 LYS CE 1 1
15 5547 1 1 25 LYS CG C -2.541 8.160 2.408 1.00 . A A . 25 LYS CG 1 1
15 5548 1 1 25 LYS H H -0.768 6.120 -0.868 1.00 . A A . 25 LYS H 1 1
15 5549 1 1 25 LYS HA H -2.573 6.472 0.470 1.00 . A A . 25 LYS HA 1 1
15 5550 1 1 25 LYS HB2 H -0.770 8.316 1.247 1.00 . A A . 25 LYS HB2 1 1
15 5551 1 1 25 LYS HB3 H -2.071 9.381 0.736 1.00 . A A . 25 LYS HB3 1 1
15 5552 1 1 25 LYS HD2 H -0.917 9.267 3.233 1.00 . A A . 25 LYS HD2 1 1
15 5553 1 1 25 LYS HD3 H -2.515 9.894 3.646 1.00 . A A . 25 LYS HD3 1 1
15 5554 1 1 25 LYS HE2 H -2.100 8.924 5.636 1.00 . A A . 25 LYS HE2 1 1
15 5555 1 1 25 LYS HE3 H -2.631 7.461 4.808 1.00 . A A . 25 LYS HE3 1 1
15 5556 1 1 25 LYS HG2 H -3.580 8.429 2.302 1.00 . A A . 25 LYS HG2 1 1
15 5557 1 1 25 LYS HG3 H -2.462 7.116 2.673 1.00 . A A . 25 LYS HG3 1 1
15 5558 1 1 25 LYS HZ1 H -0.551 7.105 5.975 1.00 . A A . 25 LYS HZ1 1 1
15 5559 1 1 25 LYS HZ2 H 0.187 8.356 5.108 1.00 . A A . 25 LYS HZ2 1 1
15 5560 1 1 25 LYS HZ3 H -0.319 6.954 4.305 1.00 . A A . 25 LYS HZ3 1 1
15 5561 1 1 25 LYS N N -1.079 7.048 -0.832 1.00 . A A . 25 LYS N 1 1
15 5562 1 1 25 LYS NZ N -0.548 7.620 5.072 1.00 . A A . 25 LYS NZ 1 1
15 5563 1 1 25 LYS O O -4.255 7.169 -1.248 1.00 . A A . 25 LYS O 1 1
15 5564 1 1 25 LYS OXT O -3.354 9.172 -1.108 1.00 . A A . 25 LYS OXT 1 1
15 5565 2 2 1 ZN ZN ZN -1.247 0.334 -1.704 1.00 . B A . 26 ZN ZN 1 1
16 5566 1 1 1 ALA C C -2.547 0.954 5.920 1.00 . A A . 1 ALA C 1 1
16 5567 1 1 1 ALA CA C -1.634 1.748 6.847 1.00 . A A . 1 ALA CA 1 1
16 5568 1 1 1 ALA CB C -1.770 1.248 8.278 1.00 . A A . 1 ALA CB 1 1
16 5569 1 1 1 ALA H1 H -1.097 3.716 7.109 1.00 . A A . 1 ALA H1 1 1
16 5570 1 1 1 ALA H2 H -2.756 3.382 7.395 1.00 . A A . 1 ALA H2 1 1
16 5571 1 1 1 ALA H3 H -2.154 3.433 5.788 1.00 . A A . 1 ALA H3 1 1
16 5572 1 1 1 ALA HA H -0.610 1.600 6.536 1.00 . A A . 1 ALA HA 1 1
16 5573 1 1 1 ALA HB1 H -0.801 1.249 8.754 1.00 . A A . 1 ALA HB1 1 1
16 5574 1 1 1 ALA HB2 H -2.168 0.244 8.273 1.00 . A A . 1 ALA HB2 1 1
16 5575 1 1 1 ALA HB3 H -2.439 1.898 8.824 1.00 . A A . 1 ALA HB3 1 1
16 5576 1 1 1 ALA N N -1.938 3.201 6.778 1.00 . A A . 1 ALA N 1 1
16 5577 1 1 1 ALA O O -3.575 0.426 6.346 1.00 . A A . 1 ALA O 1 1
16 5578 1 1 2 VAL C C -4.434 0.446 3.762 1.00 . A A . 2 VAL C 1 1
16 5579 1 1 2 VAL CA C -2.940 0.150 3.644 1.00 . A A . 2 VAL CA 1 1
16 5580 1 1 2 VAL CB C -2.709 -1.374 3.743 1.00 . A A . 2 VAL CB 1 1
16 5581 1 1 2 VAL CG1 C -3.275 -1.930 5.042 1.00 . A A . 2 VAL CG1 1 1
16 5582 1 1 2 VAL CG2 C -3.317 -2.084 2.543 1.00 . A A . 2 VAL CG2 1 1
16 5583 1 1 2 VAL H H -1.335 1.322 4.374 1.00 . A A . 2 VAL H 1 1
16 5584 1 1 2 VAL HA H -2.602 0.475 2.670 1.00 . A A . 2 VAL HA 1 1
16 5585 1 1 2 VAL HB H -1.645 -1.555 3.737 1.00 . A A . 2 VAL HB 1 1
16 5586 1 1 2 VAL HG11 H -4.300 -1.609 5.155 1.00 . A A . 2 VAL HG11 1 1
16 5587 1 1 2 VAL HG12 H -2.691 -1.566 5.874 1.00 . A A . 2 VAL HG12 1 1
16 5588 1 1 2 VAL HG13 H -3.236 -3.008 5.019 1.00 . A A . 2 VAL HG13 1 1
16 5589 1 1 2 VAL HG21 H -3.429 -1.383 1.728 1.00 . A A . 2 VAL HG21 1 1
16 5590 1 1 2 VAL HG22 H -4.286 -2.481 2.812 1.00 . A A . 2 VAL HG22 1 1
16 5591 1 1 2 VAL HG23 H -2.670 -2.892 2.237 1.00 . A A . 2 VAL HG23 1 1
16 5592 1 1 2 VAL N N -2.164 0.876 4.646 1.00 . A A . 2 VAL N 1 1
16 5593 1 1 2 VAL O O -5.272 -0.398 3.444 1.00 . A A . 2 VAL O 1 1
16 5594 1 1 3 TYR C C -6.667 2.709 3.101 1.00 . A A . 3 TYR C 1 1
16 5595 1 1 3 TYR CA C -6.150 2.057 4.378 1.00 . A A . 3 TYR CA 1 1
16 5596 1 1 3 TYR CB C -6.294 3.022 5.558 1.00 . A A . 3 TYR CB 1 1
16 5597 1 1 3 TYR CD1 C -6.085 1.709 7.705 1.00 . A A . 3 TYR CD1 1 1
16 5598 1 1 3 TYR CD2 C -8.251 2.455 7.049 1.00 . A A . 3 TYR CD2 1 1
16 5599 1 1 3 TYR CE1 C -6.623 1.123 8.834 1.00 . A A . 3 TYR CE1 1 1
16 5600 1 1 3 TYR CE2 C -8.798 1.874 8.176 1.00 . A A . 3 TYR CE2 1 1
16 5601 1 1 3 TYR CG C -6.887 2.384 6.793 1.00 . A A . 3 TYR CG 1 1
16 5602 1 1 3 TYR CZ C -7.980 1.209 9.065 1.00 . A A . 3 TYR CZ 1 1
16 5603 1 1 3 TYR H H -4.048 2.281 4.457 1.00 . A A . 3 TYR H 1 1
16 5604 1 1 3 TYR HA H -6.735 1.171 4.577 1.00 . A A . 3 TYR HA 1 1
16 5605 1 1 3 TYR HB2 H -5.319 3.406 5.820 1.00 . A A . 3 TYR HB2 1 1
16 5606 1 1 3 TYR HB3 H -6.932 3.844 5.269 1.00 . A A . 3 TYR HB3 1 1
16 5607 1 1 3 TYR HD1 H -5.022 1.644 7.522 1.00 . A A . 3 TYR HD1 1 1
16 5608 1 1 3 TYR HD2 H -8.889 2.976 6.349 1.00 . A A . 3 TYR HD2 1 1
16 5609 1 1 3 TYR HE1 H -5.982 0.603 9.531 1.00 . A A . 3 TYR HE1 1 1
16 5610 1 1 3 TYR HE2 H -9.861 1.940 8.356 1.00 . A A . 3 TYR HE2 1 1
16 5611 1 1 3 TYR HH H -8.771 -0.278 9.993 1.00 . A A . 3 TYR HH 1 1
16 5612 1 1 3 TYR N N -4.759 1.650 4.221 1.00 . A A . 3 TYR N 1 1
16 5613 1 1 3 TYR O O -7.775 2.419 2.647 1.00 . A A . 3 TYR O 1 1
16 5614 1 1 3 TYR OH O -8.521 0.628 10.189 1.00 . A A . 3 TYR OH 1 1
16 5615 1 1 4 TYR C C -5.590 3.598 0.081 1.00 . A A . 4 TYR C 1 1
16 5616 1 1 4 TYR CA C -6.225 4.276 1.292 1.00 . A A . 4 TYR CA 1 1
16 5617 1 1 4 TYR CB C -5.793 5.743 1.355 1.00 . A A . 4 TYR CB 1 1
16 5618 1 1 4 TYR CD1 C -7.979 6.960 1.693 1.00 . A A . 4 TYR CD1 1 1
16 5619 1 1 4 TYR CD2 C -6.341 7.088 3.420 1.00 . A A . 4 TYR CD2 1 1
16 5620 1 1 4 TYR CE1 C -8.831 7.756 2.437 1.00 . A A . 4 TYR CE1 1 1
16 5621 1 1 4 TYR CE2 C -7.187 7.884 4.170 1.00 . A A . 4 TYR CE2 1 1
16 5622 1 1 4 TYR CG C -6.722 6.614 2.171 1.00 . A A . 4 TYR CG 1 1
16 5623 1 1 4 TYR CZ C -8.430 8.215 3.674 1.00 . A A . 4 TYR CZ 1 1
16 5624 1 1 4 TYR H H -4.983 3.771 2.930 1.00 . A A . 4 TYR H 1 1
16 5625 1 1 4 TYR HA H -7.299 4.229 1.195 1.00 . A A . 4 TYR HA 1 1
16 5626 1 1 4 TYR HB2 H -4.810 5.803 1.797 1.00 . A A . 4 TYR HB2 1 1
16 5627 1 1 4 TYR HB3 H -5.758 6.143 0.352 1.00 . A A . 4 TYR HB3 1 1
16 5628 1 1 4 TYR HD1 H -8.290 6.599 0.724 1.00 . A A . 4 TYR HD1 1 1
16 5629 1 1 4 TYR HD2 H -5.366 6.827 3.805 1.00 . A A . 4 TYR HD2 1 1
16 5630 1 1 4 TYR HE1 H -9.804 8.014 2.048 1.00 . A A . 4 TYR HE1 1 1
16 5631 1 1 4 TYR HE2 H -6.872 8.242 5.138 1.00 . A A . 4 TYR HE2 1 1
16 5632 1 1 4 TYR HH H -10.020 8.483 4.720 1.00 . A A . 4 TYR HH 1 1
16 5633 1 1 4 TYR N N -5.855 3.587 2.522 1.00 . A A . 4 TYR N 1 1
16 5634 1 1 4 TYR O O -5.353 4.234 -0.946 1.00 . A A . 4 TYR O 1 1
16 5635 1 1 4 TYR OH O -9.275 9.007 4.416 1.00 . A A . 4 TYR OH 1 1
16 5636 1 1 5 CYS C C -5.724 1.263 -1.978 1.00 . A A . 5 CYS C 1 1
16 5637 1 1 5 CYS CA C -4.711 1.534 -0.869 1.00 . A A . 5 CYS CA 1 1
16 5638 1 1 5 CYS CB C -4.155 0.215 -0.328 1.00 . A A . 5 CYS CB 1 1
16 5639 1 1 5 CYS H H -5.530 1.852 1.054 1.00 . A A . 5 CYS H 1 1
16 5640 1 1 5 CYS HA H -3.898 2.118 -1.275 1.00 . A A . 5 CYS HA 1 1
16 5641 1 1 5 CYS HB2 H -3.398 0.428 0.412 1.00 . A A . 5 CYS HB2 1 1
16 5642 1 1 5 CYS HB3 H -4.956 -0.340 0.137 1.00 . A A . 5 CYS HB3 1 1
16 5643 1 1 5 CYS N N -5.317 2.303 0.211 1.00 . A A . 5 CYS N 1 1
16 5644 1 1 5 CYS O O -6.117 0.120 -2.210 1.00 . A A . 5 CYS O 1 1
16 5645 1 1 5 CYS SG S -3.401 -0.856 -1.595 1.00 . A A . 5 CYS SG 1 1
16 5646 1 1 6 ILE C C -6.581 1.322 -4.869 1.00 . A A . 6 ILE C 1 1
16 5647 1 1 6 ILE CA C -7.112 2.205 -3.743 1.00 . A A . 6 ILE CA 1 1
16 5648 1 1 6 ILE CB C -7.482 3.585 -4.320 1.00 . A A . 6 ILE CB 1 1
16 5649 1 1 6 ILE CD1 C -5.914 4.016 -6.279 1.00 . A A . 6 ILE CD1 1 1
16 5650 1 1 6 ILE CG1 C -6.229 4.303 -4.827 1.00 . A A . 6 ILE CG1 1 1
16 5651 1 1 6 ILE CG2 C -8.194 4.425 -3.271 1.00 . A A . 6 ILE CG2 1 1
16 5652 1 1 6 ILE H H -5.795 3.210 -2.427 1.00 . A A . 6 ILE H 1 1
16 5653 1 1 6 ILE HA H -8.008 1.756 -3.340 1.00 . A A . 6 ILE HA 1 1
16 5654 1 1 6 ILE HB H -8.160 3.434 -5.147 1.00 . A A . 6 ILE HB 1 1
16 5655 1 1 6 ILE HD11 H -5.474 4.893 -6.731 1.00 . A A . 6 ILE HD11 1 1
16 5656 1 1 6 ILE HD12 H -6.823 3.758 -6.800 1.00 . A A . 6 ILE HD12 1 1
16 5657 1 1 6 ILE HD13 H -5.218 3.193 -6.339 1.00 . A A . 6 ILE HD13 1 1
16 5658 1 1 6 ILE HG12 H -6.365 5.368 -4.722 1.00 . A A . 6 ILE HG12 1 1
16 5659 1 1 6 ILE HG13 H -5.381 3.993 -4.234 1.00 . A A . 6 ILE HG13 1 1
16 5660 1 1 6 ILE HG21 H -8.883 5.100 -3.758 1.00 . A A . 6 ILE HG21 1 1
16 5661 1 1 6 ILE HG22 H -7.467 4.995 -2.713 1.00 . A A . 6 ILE HG22 1 1
16 5662 1 1 6 ILE HG23 H -8.737 3.778 -2.599 1.00 . A A . 6 ILE HG23 1 1
16 5663 1 1 6 ILE N N -6.145 2.325 -2.659 1.00 . A A . 6 ILE N 1 1
16 5664 1 1 6 ILE O O -7.354 0.762 -5.646 1.00 . A A . 6 ILE O 1 1
16 5665 1 1 7 LEU C C -5.178 -1.040 -5.971 1.00 . A A . 7 LEU C 1 1
16 5666 1 1 7 LEU CA C -4.629 0.388 -5.987 1.00 . A A . 7 LEU CA 1 1
16 5667 1 1 7 LEU CB C -3.112 0.364 -5.791 1.00 . A A . 7 LEU CB 1 1
16 5668 1 1 7 LEU CD1 C -1.000 1.115 -6.913 1.00 . A A . 7 LEU CD1 1 1
16 5669 1 1 7 LEU CD2 C -1.996 -1.105 -7.488 1.00 . A A . 7 LEU CD2 1 1
16 5670 1 1 7 LEU CG C -2.291 0.331 -7.081 1.00 . A A . 7 LEU CG 1 1
16 5671 1 1 7 LEU H H -4.692 1.672 -4.306 1.00 . A A . 7 LEU H 1 1
16 5672 1 1 7 LEU HA H -4.852 0.838 -6.942 1.00 . A A . 7 LEU HA 1 1
16 5673 1 1 7 LEU HB2 H -2.830 1.243 -5.231 1.00 . A A . 7 LEU HB2 1 1
16 5674 1 1 7 LEU HB3 H -2.859 -0.510 -5.208 1.00 . A A . 7 LEU HB3 1 1
16 5675 1 1 7 LEU HD11 H -1.215 2.072 -6.459 1.00 . A A . 7 LEU HD11 1 1
16 5676 1 1 7 LEU HD12 H -0.544 1.270 -7.880 1.00 . A A . 7 LEU HD12 1 1
16 5677 1 1 7 LEU HD13 H -0.322 0.562 -6.280 1.00 . A A . 7 LEU HD13 1 1
16 5678 1 1 7 LEU HD21 H -2.711 -1.766 -7.022 1.00 . A A . 7 LEU HD21 1 1
16 5679 1 1 7 LEU HD22 H -0.999 -1.371 -7.172 1.00 . A A . 7 LEU HD22 1 1
16 5680 1 1 7 LEU HD23 H -2.069 -1.197 -8.563 1.00 . A A . 7 LEU HD23 1 1
16 5681 1 1 7 LEU HG H -2.862 0.794 -7.874 1.00 . A A . 7 LEU HG 1 1
16 5682 1 1 7 LEU N N -5.259 1.202 -4.953 1.00 . A A . 7 LEU N 1 1
16 5683 1 1 7 LEU O O -5.377 -1.623 -4.906 1.00 . A A . 7 LEU O 1 1
16 5684 1 1 8 PRO C C -4.899 -4.044 -6.981 1.00 . A A . 8 PRO C 1 1
16 5685 1 1 8 PRO CA C -5.958 -2.985 -7.270 1.00 . A A . 8 PRO CA 1 1
16 5686 1 1 8 PRO CB C -6.410 -3.065 -8.727 1.00 . A A . 8 PRO CB 1 1
16 5687 1 1 8 PRO CD C -5.223 -1.001 -8.481 1.00 . A A . 8 PRO CD 1 1
16 5688 1 1 8 PRO CG C -5.516 -2.117 -9.448 1.00 . A A . 8 PRO CG 1 1
16 5689 1 1 8 PRO HA H -6.806 -3.137 -6.617 1.00 . A A . 8 PRO HA 1 1
16 5690 1 1 8 PRO HB2 H -6.291 -4.076 -9.089 1.00 . A A . 8 PRO HB2 1 1
16 5691 1 1 8 PRO HB3 H -7.445 -2.767 -8.804 1.00 . A A . 8 PRO HB3 1 1
16 5692 1 1 8 PRO HD2 H -4.202 -0.665 -8.592 1.00 . A A . 8 PRO HD2 1 1
16 5693 1 1 8 PRO HD3 H -5.909 -0.181 -8.632 1.00 . A A . 8 PRO HD3 1 1
16 5694 1 1 8 PRO HG2 H -4.603 -2.618 -9.731 1.00 . A A . 8 PRO HG2 1 1
16 5695 1 1 8 PRO HG3 H -6.020 -1.732 -10.323 1.00 . A A . 8 PRO HG3 1 1
16 5696 1 1 8 PRO N N -5.430 -1.623 -7.157 1.00 . A A . 8 PRO N 1 1
16 5697 1 1 8 PRO O O -4.232 -4.534 -7.893 1.00 . A A . 8 PRO O 1 1
16 5698 1 1 9 LYS C C -2.361 -4.974 -5.701 1.00 . A A . 9 LYS C 1 1
16 5699 1 1 9 LYS CA C -3.771 -5.395 -5.299 1.00 . A A . 9 LYS CA 1 1
16 5700 1 1 9 LYS CB C -4.111 -6.751 -5.920 1.00 . A A . 9 LYS CB 1 1
16 5701 1 1 9 LYS CD C -5.049 -8.961 -5.180 1.00 . A A . 9 LYS CD 1 1
16 5702 1 1 9 LYS CE C -6.048 -9.636 -4.254 1.00 . A A . 9 LYS CE 1 1
16 5703 1 1 9 LYS CG C -5.271 -7.460 -5.239 1.00 . A A . 9 LYS CG 1 1
16 5704 1 1 9 LYS H H -5.311 -3.967 -5.026 1.00 . A A . 9 LYS H 1 1
16 5705 1 1 9 LYS HA H -3.815 -5.481 -4.224 1.00 . A A . 9 LYS HA 1 1
16 5706 1 1 9 LYS HB2 H -4.367 -6.604 -6.960 1.00 . A A . 9 LYS HB2 1 1
16 5707 1 1 9 LYS HB3 H -3.242 -7.389 -5.860 1.00 . A A . 9 LYS HB3 1 1
16 5708 1 1 9 LYS HD2 H -5.160 -9.372 -6.173 1.00 . A A . 9 LYS HD2 1 1
16 5709 1 1 9 LYS HD3 H -4.049 -9.155 -4.818 1.00 . A A . 9 LYS HD3 1 1
16 5710 1 1 9 LYS HE2 H -5.563 -10.468 -3.766 1.00 . A A . 9 LYS HE2 1 1
16 5711 1 1 9 LYS HE3 H -6.370 -8.921 -3.512 1.00 . A A . 9 LYS HE3 1 1
16 5712 1 1 9 LYS HG2 H -5.370 -7.081 -4.233 1.00 . A A . 9 LYS HG2 1 1
16 5713 1 1 9 LYS HG3 H -6.176 -7.260 -5.792 1.00 . A A . 9 LYS HG3 1 1
16 5714 1 1 9 LYS HZ1 H -6.941 -10.645 -5.851 1.00 . A A . 9 LYS HZ1 1 1
16 5715 1 1 9 LYS HZ2 H -7.850 -9.343 -5.269 1.00 . A A . 9 LYS HZ2 1 1
16 5716 1 1 9 LYS HZ3 H -7.786 -10.787 -4.393 1.00 . A A . 9 LYS HZ3 1 1
16 5717 1 1 9 LYS N N -4.750 -4.393 -5.707 1.00 . A A . 9 LYS N 1 1
16 5718 1 1 9 LYS NZ N -7.239 -10.138 -4.993 1.00 . A A . 9 LYS NZ 1 1
16 5719 1 1 9 LYS O O -1.720 -5.620 -6.531 1.00 . A A . 9 LYS O 1 1
16 5720 1 1 10 CYS C C 0.516 -4.412 -5.054 1.00 . A A . 10 CYS C 1 1
16 5721 1 1 10 CYS CA C -0.548 -3.378 -5.402 1.00 . A A . 10 CYS CA 1 1
16 5722 1 1 10 CYS CB C -0.291 -2.083 -4.629 1.00 . A A . 10 CYS CB 1 1
16 5723 1 1 10 CYS H H -2.441 -3.413 -4.455 1.00 . A A . 10 CYS H 1 1
16 5724 1 1 10 CYS HA H -0.499 -3.170 -6.461 1.00 . A A . 10 CYS HA 1 1
16 5725 1 1 10 CYS HB2 H 0.676 -1.692 -4.909 1.00 . A A . 10 CYS HB2 1 1
16 5726 1 1 10 CYS HB3 H -1.054 -1.361 -4.886 1.00 . A A . 10 CYS HB3 1 1
16 5727 1 1 10 CYS N N -1.882 -3.886 -5.107 1.00 . A A . 10 CYS N 1 1
16 5728 1 1 10 CYS O O 1.491 -4.587 -5.786 1.00 . A A . 10 CYS O 1 1
16 5729 1 1 10 CYS SG S -0.304 -2.285 -2.819 1.00 . A A . 10 CYS SG 1 1
16 5730 1 1 11 ALA C C 0.539 -7.306 -2.871 1.00 . A A . 11 ALA C 1 1
16 5731 1 1 11 ALA CA C 1.268 -6.115 -3.484 1.00 . A A . 11 ALA CA 1 1
16 5732 1 1 11 ALA CB C 2.249 -5.523 -2.485 1.00 . A A . 11 ALA CB 1 1
16 5733 1 1 11 ALA H H -0.472 -4.913 -3.389 1.00 . A A . 11 ALA H 1 1
16 5734 1 1 11 ALA HA H 1.826 -6.453 -4.346 1.00 . A A . 11 ALA HA 1 1
16 5735 1 1 11 ALA HB1 H 1.749 -5.361 -1.541 1.00 . A A . 11 ALA HB1 1 1
16 5736 1 1 11 ALA HB2 H 2.621 -4.581 -2.861 1.00 . A A . 11 ALA HB2 1 1
16 5737 1 1 11 ALA HB3 H 3.074 -6.205 -2.343 1.00 . A A . 11 ALA HB3 1 1
16 5738 1 1 11 ALA N N 0.324 -5.096 -3.930 1.00 . A A . 11 ALA N 1 1
16 5739 1 1 11 ALA O O 0.831 -8.458 -3.190 1.00 . A A . 11 ALA O 1 1
16 5740 1 1 12 ALA C C -0.290 -8.962 -0.481 1.00 . A A . 12 ALA C 1 1
16 5741 1 1 12 ALA CA C -1.186 -8.066 -1.329 1.00 . A A . 12 ALA CA 1 1
16 5742 1 1 12 ALA CB C -1.941 -8.892 -2.359 1.00 . A A . 12 ALA CB 1 1
16 5743 1 1 12 ALA H H -0.602 -6.081 -1.776 1.00 . A A . 12 ALA H 1 1
16 5744 1 1 12 ALA HA H -1.912 -7.588 -0.686 1.00 . A A . 12 ALA HA 1 1
16 5745 1 1 12 ALA HB1 H -2.797 -9.359 -1.891 1.00 . A A . 12 ALA HB1 1 1
16 5746 1 1 12 ALA HB2 H -1.289 -9.655 -2.757 1.00 . A A . 12 ALA HB2 1 1
16 5747 1 1 12 ALA HB3 H -2.276 -8.251 -3.162 1.00 . A A . 12 ALA HB3 1 1
16 5748 1 1 12 ALA N N -0.414 -7.019 -1.988 1.00 . A A . 12 ALA N 1 1
16 5749 1 1 12 ALA O O -0.038 -10.115 -0.830 1.00 . A A . 12 ALA O 1 1
16 5750 1 1 13 ALA C C 0.965 -8.639 2.962 1.00 . A A . 13 ALA C 1 1
16 5751 1 1 13 ALA CA C 1.056 -9.175 1.536 1.00 . A A . 13 ALA CA 1 1
16 5752 1 1 13 ALA CB C 2.494 -9.127 1.045 1.00 . A A . 13 ALA CB 1 1
16 5753 1 1 13 ALA H H -0.049 -7.500 0.861 1.00 . A A . 13 ALA H 1 1
16 5754 1 1 13 ALA HA H 0.731 -10.204 1.529 1.00 . A A . 13 ALA HA 1 1
16 5755 1 1 13 ALA HB1 H 2.674 -8.184 0.547 1.00 . A A . 13 ALA HB1 1 1
16 5756 1 1 13 ALA HB2 H 2.664 -9.937 0.351 1.00 . A A . 13 ALA HB2 1 1
16 5757 1 1 13 ALA HB3 H 3.165 -9.224 1.884 1.00 . A A . 13 ALA HB3 1 1
16 5758 1 1 13 ALA N N 0.188 -8.424 0.637 1.00 . A A . 13 ALA N 1 1
16 5759 1 1 13 ALA O O 1.902 -8.780 3.748 1.00 . A A . 13 ALA O 1 1
16 5760 1 1 14 ALA C C 0.732 -6.499 5.006 1.00 . A A . 14 ALA C 1 1
16 5761 1 1 14 ALA CA C -0.383 -7.468 4.621 1.00 . A A . 14 ALA CA 1 1
16 5762 1 1 14 ALA CB C -0.490 -8.584 5.648 1.00 . A A . 14 ALA CB 1 1
16 5763 1 1 14 ALA H H -0.879 -7.944 2.620 1.00 . A A . 14 ALA H 1 1
16 5764 1 1 14 ALA HA H -1.321 -6.932 4.610 1.00 . A A . 14 ALA HA 1 1
16 5765 1 1 14 ALA HB1 H -0.916 -9.461 5.183 1.00 . A A . 14 ALA HB1 1 1
16 5766 1 1 14 ALA HB2 H -1.124 -8.264 6.463 1.00 . A A . 14 ALA HB2 1 1
16 5767 1 1 14 ALA HB3 H 0.493 -8.819 6.029 1.00 . A A . 14 ALA HB3 1 1
16 5768 1 1 14 ALA N N -0.169 -8.025 3.289 1.00 . A A . 14 ALA N 1 1
16 5769 1 1 14 ALA O O 0.983 -6.266 6.188 1.00 . A A . 14 ALA O 1 1
16 5770 1 1 15 ASN C C 1.996 -3.560 4.085 1.00 . A A . 15 ASN C 1 1
16 5771 1 1 15 ASN CA C 2.481 -4.991 4.242 1.00 . A A . 15 ASN CA 1 1
16 5772 1 1 15 ASN CB C 3.647 -5.260 3.288 1.00 . A A . 15 ASN CB 1 1
16 5773 1 1 15 ASN CG C 3.191 -5.510 1.863 1.00 . A A . 15 ASN CG 1 1
16 5774 1 1 15 ASN H H 1.155 -6.155 3.081 1.00 . A A . 15 ASN H 1 1
16 5775 1 1 15 ASN HA H 2.819 -5.122 5.260 1.00 . A A . 15 ASN HA 1 1
16 5776 1 1 15 ASN HB2 H 4.304 -4.406 3.288 1.00 . A A . 15 ASN HB2 1 1
16 5777 1 1 15 ASN HB3 H 4.191 -6.128 3.630 1.00 . A A . 15 ASN HB3 1 1
16 5778 1 1 15 ASN HD21 H 4.886 -6.467 1.463 1.00 . A A . 15 ASN HD21 1 1
16 5779 1 1 15 ASN HD22 H 3.762 -6.353 0.156 1.00 . A A . 15 ASN HD22 1 1
16 5780 1 1 15 ASN N N 1.398 -5.934 4.002 1.00 . A A . 15 ASN N 1 1
16 5781 1 1 15 ASN ND2 N 4.031 -6.177 1.081 1.00 . A A . 15 ASN ND2 1 1
16 5782 1 1 15 ASN O O 1.425 -3.187 3.060 1.00 . A A . 15 ASN O 1 1
16 5783 1 1 15 ASN OD1 O 2.096 -5.107 1.470 1.00 . A A . 15 ASN OD1 1 1
16 5784 1 1 16 VAL C C 2.986 -0.454 4.830 1.00 . A A . 16 VAL C 1 1
16 5785 1 1 16 VAL CA C 1.809 -1.378 5.140 1.00 . A A . 16 VAL CA 1 1
16 5786 1 1 16 VAL CB C 1.197 -1.032 6.515 1.00 . A A . 16 VAL CB 1 1
16 5787 1 1 16 VAL CG1 C 1.534 0.391 6.946 1.00 . A A . 16 VAL CG1 1 1
16 5788 1 1 16 VAL CG2 C -0.309 -1.242 6.491 1.00 . A A . 16 VAL CG2 1 1
16 5789 1 1 16 VAL H H 2.674 -3.140 5.910 1.00 . A A . 16 VAL H 1 1
16 5790 1 1 16 VAL HA H 1.048 -1.245 4.384 1.00 . A A . 16 VAL HA 1 1
16 5791 1 1 16 VAL HB H 1.617 -1.716 7.241 1.00 . A A . 16 VAL HB 1 1
16 5792 1 1 16 VAL HG11 H 0.846 0.707 7.716 1.00 . A A . 16 VAL HG11 1 1
16 5793 1 1 16 VAL HG12 H 1.452 1.054 6.097 1.00 . A A . 16 VAL HG12 1 1
16 5794 1 1 16 VAL HG13 H 2.543 0.422 7.330 1.00 . A A . 16 VAL HG13 1 1
16 5795 1 1 16 VAL HG21 H -0.742 -0.846 7.397 1.00 . A A . 16 VAL HG21 1 1
16 5796 1 1 16 VAL HG22 H -0.523 -2.298 6.420 1.00 . A A . 16 VAL HG22 1 1
16 5797 1 1 16 VAL HG23 H -0.730 -0.732 5.638 1.00 . A A . 16 VAL HG23 1 1
16 5798 1 1 16 VAL N N 2.221 -2.771 5.123 1.00 . A A . 16 VAL N 1 1
16 5799 1 1 16 VAL O O 2.985 0.251 3.822 1.00 . A A . 16 VAL O 1 1
16 5800 1 1 17 ALA C C 5.806 0.146 4.162 1.00 . A A . 17 ALA C 1 1
16 5801 1 1 17 ALA CA C 5.167 0.373 5.529 1.00 . A A . 17 ALA CA 1 1
16 5802 1 1 17 ALA CB C 6.176 0.103 6.636 1.00 . A A . 17 ALA CB 1 1
16 5803 1 1 17 ALA H H 3.927 -1.047 6.492 1.00 . A A . 17 ALA H 1 1
16 5804 1 1 17 ALA HA H 4.858 1.406 5.602 1.00 . A A . 17 ALA HA 1 1
16 5805 1 1 17 ALA HB1 H 6.683 -0.831 6.440 1.00 . A A . 17 ALA HB1 1 1
16 5806 1 1 17 ALA HB2 H 5.662 0.041 7.584 1.00 . A A . 17 ALA HB2 1 1
16 5807 1 1 17 ALA HB3 H 6.898 0.904 6.669 1.00 . A A . 17 ALA HB3 1 1
16 5808 1 1 17 ALA N N 3.986 -0.463 5.707 1.00 . A A . 17 ALA N 1 1
16 5809 1 1 17 ALA O O 6.468 1.031 3.620 1.00 . A A . 17 ALA O 1 1
16 5810 1 1 18 ALA C C 5.163 -1.112 1.182 1.00 . A A . 18 ALA C 1 1
16 5811 1 1 18 ALA CA C 6.159 -1.390 2.307 1.00 . A A . 18 ALA CA 1 1
16 5812 1 1 18 ALA CB C 6.585 -2.849 2.286 1.00 . A A . 18 ALA CB 1 1
16 5813 1 1 18 ALA H H 5.068 -1.711 4.091 1.00 . A A . 18 ALA H 1 1
16 5814 1 1 18 ALA HA H 7.039 -0.783 2.151 1.00 . A A . 18 ALA HA 1 1
16 5815 1 1 18 ALA HB1 H 6.988 -3.122 3.250 1.00 . A A . 18 ALA HB1 1 1
16 5816 1 1 18 ALA HB2 H 7.340 -2.993 1.526 1.00 . A A . 18 ALA HB2 1 1
16 5817 1 1 18 ALA HB3 H 5.730 -3.471 2.065 1.00 . A A . 18 ALA HB3 1 1
16 5818 1 1 18 ALA N N 5.603 -1.046 3.611 1.00 . A A . 18 ALA N 1 1
16 5819 1 1 18 ALA O O 5.524 -1.132 0.006 1.00 . A A . 18 ALA O 1 1
16 5820 1 1 19 HIS C C 2.919 0.883 0.112 1.00 . A A . 19 HIS C 1 1
16 5821 1 1 19 HIS CA C 2.871 -0.580 0.559 1.00 . A A . 19 HIS CA 1 1
16 5822 1 1 19 HIS CB C 1.485 -0.936 1.131 1.00 . A A . 19 HIS CB 1 1
16 5823 1 1 19 HIS CD2 C 0.200 1.200 1.798 1.00 . A A . 19 HIS CD2 1 1
16 5824 1 1 19 HIS CE1 C -1.106 1.298 0.060 1.00 . A A . 19 HIS CE1 1 1
16 5825 1 1 19 HIS CG C 0.458 0.148 0.983 1.00 . A A . 19 HIS CG 1 1
16 5826 1 1 19 HIS H H 3.673 -0.856 2.497 1.00 . A A . 19 HIS H 1 1
16 5827 1 1 19 HIS HA H 3.065 -1.207 -0.297 1.00 . A A . 19 HIS HA 1 1
16 5828 1 1 19 HIS HB2 H 1.112 -1.814 0.628 1.00 . A A . 19 HIS HB2 1 1
16 5829 1 1 19 HIS HB3 H 1.588 -1.151 2.184 1.00 . A A . 19 HIS HB3 1 1
16 5830 1 1 19 HIS HD2 H 0.684 1.424 2.738 1.00 . A A . 19 HIS HD2 1 1
16 5831 1 1 19 HIS HE1 H -1.830 1.654 -0.655 1.00 . A A . 19 HIS HE1 1 1
16 5832 1 1 19 HIS HE2 H -1.076 2.832 1.457 1.00 . A A . 19 HIS HE2 1 1
16 5833 1 1 19 HIS N N 3.909 -0.856 1.546 1.00 . A A . 19 HIS N 1 1
16 5834 1 1 19 HIS ND1 N -0.377 0.215 -0.110 1.00 . A A . 19 HIS ND1 1 1
16 5835 1 1 19 HIS NE2 N -0.797 1.928 1.203 1.00 . A A . 19 HIS NE2 1 1
16 5836 1 1 19 HIS O O 3.013 1.175 -1.077 1.00 . A A . 19 HIS O 1 1
16 5837 1 1 20 THR C C 3.962 3.588 -0.238 1.00 . A A . 20 THR C 1 1
16 5838 1 1 20 THR CA C 2.866 3.234 0.769 1.00 . A A . 20 THR CA 1 1
16 5839 1 1 20 THR CB C 3.061 4.040 2.053 1.00 . A A . 20 THR CB 1 1
16 5840 1 1 20 THR CG2 C 4.232 3.566 2.887 1.00 . A A . 20 THR CG2 1 1
16 5841 1 1 20 THR H H 2.764 1.512 2.003 1.00 . A A . 20 THR H 1 1
16 5842 1 1 20 THR HA H 1.909 3.491 0.338 1.00 . A A . 20 THR HA 1 1
16 5843 1 1 20 THR HB H 2.169 3.955 2.658 1.00 . A A . 20 THR HB 1 1
16 5844 1 1 20 THR HG1 H 2.609 5.706 1.128 1.00 . A A . 20 THR HG1 1 1
16 5845 1 1 20 THR HG21 H 5.126 4.090 2.583 1.00 . A A . 20 THR HG21 1 1
16 5846 1 1 20 THR HG22 H 4.370 2.504 2.742 1.00 . A A . 20 THR HG22 1 1
16 5847 1 1 20 THR HG23 H 4.036 3.765 3.930 1.00 . A A . 20 THR HG23 1 1
16 5848 1 1 20 THR N N 2.844 1.801 1.070 1.00 . A A . 20 THR N 1 1
16 5849 1 1 20 THR O O 3.847 4.571 -0.969 1.00 . A A . 20 THR O 1 1
16 5850 1 1 20 THR OG1 O 3.270 5.409 1.759 1.00 . A A . 20 THR OG1 1 1
16 5851 1 1 21 THR C C 5.641 3.254 -2.615 1.00 . A A . 21 THR C 1 1
16 5852 1 1 21 THR CA C 6.135 3.022 -1.188 1.00 . A A . 21 THR CA 1 1
16 5853 1 1 21 THR CB C 7.103 1.835 -1.157 1.00 . A A . 21 THR CB 1 1
16 5854 1 1 21 THR CG2 C 6.564 0.596 -1.841 1.00 . A A . 21 THR CG2 1 1
16 5855 1 1 21 THR H H 5.061 2.019 0.337 1.00 . A A . 21 THR H 1 1
16 5856 1 1 21 THR HA H 6.657 3.906 -0.854 1.00 . A A . 21 THR HA 1 1
16 5857 1 1 21 THR HB H 7.305 1.581 -0.127 1.00 . A A . 21 THR HB 1 1
16 5858 1 1 21 THR HG1 H 9.055 1.987 -1.182 1.00 . A A . 21 THR HG1 1 1
16 5859 1 1 21 THR HG21 H 6.669 0.701 -2.911 1.00 . A A . 21 THR HG21 1 1
16 5860 1 1 21 THR HG22 H 5.520 0.472 -1.592 1.00 . A A . 21 THR HG22 1 1
16 5861 1 1 21 THR HG23 H 7.118 -0.269 -1.507 1.00 . A A . 21 THR HG23 1 1
16 5862 1 1 21 THR N N 5.022 2.786 -0.271 1.00 . A A . 21 THR N 1 1
16 5863 1 1 21 THR O O 6.157 4.112 -3.331 1.00 . A A . 21 THR O 1 1
16 5864 1 1 21 THR OG1 O 8.329 2.172 -1.781 1.00 . A A . 21 THR OG1 1 1
16 5865 1 1 22 HIS C C 2.743 3.319 -4.344 1.00 . A A . 22 HIS C 1 1
16 5866 1 1 22 HIS CA C 4.078 2.593 -4.367 1.00 . A A . 22 HIS CA 1 1
16 5867 1 1 22 HIS CB C 3.891 1.208 -4.992 1.00 . A A . 22 HIS CB 1 1
16 5868 1 1 22 HIS CD2 C 2.305 0.075 -3.264 1.00 . A A . 22 HIS CD2 1 1
16 5869 1 1 22 HIS CE1 C 3.535 -1.687 -2.832 1.00 . A A . 22 HIS CE1 1 1
16 5870 1 1 22 HIS CG C 3.430 0.163 -4.021 1.00 . A A . 22 HIS CG 1 1
16 5871 1 1 22 HIS H H 4.277 1.811 -2.404 1.00 . A A . 22 HIS H 1 1
16 5872 1 1 22 HIS HA H 4.771 3.159 -4.968 1.00 . A A . 22 HIS HA 1 1
16 5873 1 1 22 HIS HB2 H 3.155 1.274 -5.780 1.00 . A A . 22 HIS HB2 1 1
16 5874 1 1 22 HIS HB3 H 4.830 0.882 -5.412 1.00 . A A . 22 HIS HB3 1 1
16 5875 1 1 22 HIS HD1 H 5.047 -1.184 -4.113 1.00 . A A . 22 HIS HD1 1 1
16 5876 1 1 22 HIS HD2 H 1.487 0.790 -3.228 1.00 . A A . 22 HIS HD2 1 1
16 5877 1 1 22 HIS HE1 H 3.882 -2.621 -2.415 1.00 . A A . 22 HIS HE1 1 1
16 5878 1 1 22 HIS HE2 H 1.836 -1.309 -1.764 1.00 . A A . 22 HIS HE2 1 1
16 5879 1 1 22 HIS N N 4.642 2.479 -3.022 1.00 . A A . 22 HIS N 1 1
16 5880 1 1 22 HIS ND1 N 4.176 -0.957 -3.725 1.00 . A A . 22 HIS ND1 1 1
16 5881 1 1 22 HIS NE2 N 2.399 -1.085 -2.534 1.00 . A A . 22 HIS NE2 1 1
16 5882 1 1 22 HIS O O 2.406 4.059 -5.267 1.00 . A A . 22 HIS O 1 1
16 5883 1 1 23 CYS C C 0.781 5.074 -2.495 1.00 . A A . 23 CYS C 1 1
16 5884 1 1 23 CYS CA C 0.676 3.693 -3.135 1.00 . A A . 23 CYS CA 1 1
16 5885 1 1 23 CYS CB C -0.189 2.778 -2.281 1.00 . A A . 23 CYS CB 1 1
16 5886 1 1 23 CYS H H 2.300 2.481 -2.591 1.00 . A A . 23 CYS H 1 1
16 5887 1 1 23 CYS HA H 0.232 3.788 -4.114 1.00 . A A . 23 CYS HA 1 1
16 5888 1 1 23 CYS HB2 H 0.442 2.276 -1.562 1.00 . A A . 23 CYS HB2 1 1
16 5889 1 1 23 CYS HB3 H -0.913 3.370 -1.756 1.00 . A A . 23 CYS HB3 1 1
16 5890 1 1 23 CYS N N 1.981 3.087 -3.288 1.00 . A A . 23 CYS N 1 1
16 5891 1 1 23 CYS O O 1.408 5.239 -1.449 1.00 . A A . 23 CYS O 1 1
16 5892 1 1 23 CYS SG S -1.078 1.492 -3.221 1.00 . A A . 23 CYS SG 1 1
16 5893 1 1 24 PHE C C -1.097 7.749 -1.862 1.00 . A A . 24 PHE C 1 1
16 5894 1 1 24 PHE CA C 0.184 7.430 -2.626 1.00 . A A . 24 PHE CA 1 1
16 5895 1 1 24 PHE CB C 0.364 8.419 -3.779 1.00 . A A . 24 PHE CB 1 1
16 5896 1 1 24 PHE CD1 C -1.851 8.727 -4.918 1.00 . A A . 24 PHE CD1 1 1
16 5897 1 1 24 PHE CD2 C -0.187 7.415 -6.011 1.00 . A A . 24 PHE CD2 1 1
16 5898 1 1 24 PHE CE1 C -2.718 8.511 -5.971 1.00 . A A . 24 PHE CE1 1 1
16 5899 1 1 24 PHE CE2 C -1.050 7.195 -7.068 1.00 . A A . 24 PHE CE2 1 1
16 5900 1 1 24 PHE CG C -0.577 8.182 -4.926 1.00 . A A . 24 PHE CG 1 1
16 5901 1 1 24 PHE CZ C -2.318 7.744 -7.048 1.00 . A A . 24 PHE CZ 1 1
16 5902 1 1 24 PHE H H -0.323 5.868 -3.961 1.00 . A A . 24 PHE H 1 1
16 5903 1 1 24 PHE HA H 1.023 7.520 -1.952 1.00 . A A . 24 PHE HA 1 1
16 5904 1 1 24 PHE HB2 H 0.196 9.422 -3.414 1.00 . A A . 24 PHE HB2 1 1
16 5905 1 1 24 PHE HB3 H 1.374 8.343 -4.155 1.00 . A A . 24 PHE HB3 1 1
16 5906 1 1 24 PHE HD1 H -2.165 9.327 -4.076 1.00 . A A . 24 PHE HD1 1 1
16 5907 1 1 24 PHE HD2 H 0.803 6.984 -6.028 1.00 . A A . 24 PHE HD2 1 1
16 5908 1 1 24 PHE HE1 H -3.709 8.941 -5.953 1.00 . A A . 24 PHE HE1 1 1
16 5909 1 1 24 PHE HE2 H -0.734 6.595 -7.908 1.00 . A A . 24 PHE HE2 1 1
16 5910 1 1 24 PHE HZ H -2.994 7.573 -7.872 1.00 . A A . 24 PHE HZ 1 1
16 5911 1 1 24 PHE N N 0.161 6.062 -3.132 1.00 . A A . 24 PHE N 1 1
16 5912 1 1 24 PHE O O -1.558 8.891 -1.853 1.00 . A A . 24 PHE O 1 1
16 5913 1 1 25 LYS C C -4.033 7.387 -1.352 1.00 . A A . 25 LYS C 1 1
16 5914 1 1 25 LYS CA C -2.896 6.907 -0.456 1.00 . A A . 25 LYS CA 1 1
16 5915 1 1 25 LYS CB C -2.674 7.901 0.684 1.00 . A A . 25 LYS CB 1 1
16 5916 1 1 25 LYS CD C -1.110 8.649 2.503 1.00 . A A . 25 LYS CD 1 1
16 5917 1 1 25 LYS CE C -0.513 8.180 3.819 1.00 . A A . 25 LYS CE 1 1
16 5918 1 1 25 LYS CG C -1.586 7.480 1.657 1.00 . A A . 25 LYS CG 1 1
16 5919 1 1 25 LYS H H -1.253 5.848 -1.268 1.00 . A A . 25 LYS H 1 1
16 5920 1 1 25 LYS HA H -3.164 5.948 -0.038 1.00 . A A . 25 LYS HA 1 1
16 5921 1 1 25 LYS HB2 H -2.401 8.858 0.264 1.00 . A A . 25 LYS HB2 1 1
16 5922 1 1 25 LYS HB3 H -3.597 8.011 1.236 1.00 . A A . 25 LYS HB3 1 1
16 5923 1 1 25 LYS HD2 H -0.359 9.197 1.954 1.00 . A A . 25 LYS HD2 1 1
16 5924 1 1 25 LYS HD3 H -1.950 9.296 2.710 1.00 . A A . 25 LYS HD3 1 1
16 5925 1 1 25 LYS HE2 H -0.802 8.869 4.598 1.00 . A A . 25 LYS HE2 1 1
16 5926 1 1 25 LYS HE3 H -0.901 7.198 4.046 1.00 . A A . 25 LYS HE3 1 1
16 5927 1 1 25 LYS HG2 H -1.977 6.713 2.309 1.00 . A A . 25 LYS HG2 1 1
16 5928 1 1 25 LYS HG3 H -0.750 7.087 1.098 1.00 . A A . 25 LYS HG3 1 1
16 5929 1 1 25 LYS HZ1 H 1.272 7.309 3.169 1.00 . A A . 25 LYS HZ1 1 1
16 5930 1 1 25 LYS HZ2 H 1.364 7.985 4.718 1.00 . A A . 25 LYS HZ2 1 1
16 5931 1 1 25 LYS HZ3 H 1.357 8.989 3.356 1.00 . A A . 25 LYS HZ3 1 1
16 5932 1 1 25 LYS N N -1.667 6.734 -1.223 1.00 . A A . 25 LYS N 1 1
16 5933 1 1 25 LYS NZ N 0.974 8.111 3.762 1.00 . A A . 25 LYS NZ 1 1
16 5934 1 1 25 LYS O O -4.165 8.616 -1.531 1.00 . A A . 25 LYS O 1 1
16 5935 1 1 25 LYS OXT O -4.781 6.530 -1.867 1.00 . A A . 25 LYS OXT 1 1
16 5936 2 2 1 ZN ZN ZN -1.165 -0.374 -1.868 1.00 . B A . 26 ZN ZN 1 1
17 5937 1 1 1 ALA C C -2.689 1.514 5.765 1.00 . A A . 1 ALA C 1 1
17 5938 1 1 1 ALA CA C -1.833 2.566 6.462 1.00 . A A . 1 ALA CA 1 1
17 5939 1 1 1 ALA CB C -1.800 2.311 7.962 1.00 . A A . 1 ALA CB 1 1
17 5940 1 1 1 ALA H1 H -1.634 4.612 6.530 1.00 . A A . 1 ALA H1 1 1
17 5941 1 1 1 ALA H2 H -3.246 4.044 6.691 1.00 . A A . 1 ALA H2 1 1
17 5942 1 1 1 ALA H3 H -2.474 4.022 5.158 1.00 . A A . 1 ALA H3 1 1
17 5943 1 1 1 ALA HA H -0.823 2.498 6.088 1.00 . A A . 1 ALA HA 1 1
17 5944 1 1 1 ALA HB1 H -0.809 2.519 8.340 1.00 . A A . 1 ALA HB1 1 1
17 5945 1 1 1 ALA HB2 H -2.049 1.279 8.158 1.00 . A A . 1 ALA HB2 1 1
17 5946 1 1 1 ALA HB3 H -2.515 2.954 8.453 1.00 . A A . 1 ALA HB3 1 1
17 5947 1 1 1 ALA N N -2.342 3.935 6.185 1.00 . A A . 1 ALA N 1 1
17 5948 1 1 1 ALA O O -3.589 0.932 6.370 1.00 . A A . 1 ALA O 1 1
17 5949 1 1 2 VAL C C -4.642 0.400 3.921 1.00 . A A . 2 VAL C 1 1
17 5950 1 1 2 VAL CA C -3.134 0.294 3.692 1.00 . A A . 2 VAL CA 1 1
17 5951 1 1 2 VAL CB C -2.668 -1.144 3.995 1.00 . A A . 2 VAL CB 1 1
17 5952 1 1 2 VAL CG1 C -3.016 -1.542 5.421 1.00 . A A . 2 VAL CG1 1 1
17 5953 1 1 2 VAL CG2 C -3.272 -2.122 2.998 1.00 . A A . 2 VAL CG2 1 1
17 5954 1 1 2 VAL H H -1.669 1.777 4.066 1.00 . A A . 2 VAL H 1 1
17 5955 1 1 2 VAL HA H -2.930 0.500 2.650 1.00 . A A . 2 VAL HA 1 1
17 5956 1 1 2 VAL HB H -1.592 -1.180 3.891 1.00 . A A . 2 VAL HB 1 1
17 5957 1 1 2 VAL HG11 H -4.063 -1.350 5.603 1.00 . A A . 2 VAL HG11 1 1
17 5958 1 1 2 VAL HG12 H -2.419 -0.966 6.112 1.00 . A A . 2 VAL HG12 1 1
17 5959 1 1 2 VAL HG13 H -2.813 -2.594 5.561 1.00 . A A . 2 VAL HG13 1 1
17 5960 1 1 2 VAL HG21 H -3.560 -1.593 2.103 1.00 . A A . 2 VAL HG21 1 1
17 5961 1 1 2 VAL HG22 H -4.142 -2.590 3.435 1.00 . A A . 2 VAL HG22 1 1
17 5962 1 1 2 VAL HG23 H -2.543 -2.880 2.750 1.00 . A A . 2 VAL HG23 1 1
17 5963 1 1 2 VAL N N -2.399 1.277 4.487 1.00 . A A . 2 VAL N 1 1
17 5964 1 1 2 VAL O O -5.366 -0.592 3.829 1.00 . A A . 2 VAL O 1 1
17 5965 1 1 3 TYR C C -7.143 2.612 3.290 1.00 . A A . 3 TYR C 1 1
17 5966 1 1 3 TYR CA C -6.524 1.849 4.456 1.00 . A A . 3 TYR CA 1 1
17 5967 1 1 3 TYR CB C -6.720 2.629 5.757 1.00 . A A . 3 TYR CB 1 1
17 5968 1 1 3 TYR CD1 C -6.467 0.530 7.140 1.00 . A A . 3 TYR CD1 1 1
17 5969 1 1 3 TYR CD2 C -8.054 2.162 7.849 1.00 . A A . 3 TYR CD2 1 1
17 5970 1 1 3 TYR CE1 C -6.800 -0.268 8.217 1.00 . A A . 3 TYR CE1 1 1
17 5971 1 1 3 TYR CE2 C -8.392 1.368 8.929 1.00 . A A . 3 TYR CE2 1 1
17 5972 1 1 3 TYR CG C -7.087 1.758 6.937 1.00 . A A . 3 TYR CG 1 1
17 5973 1 1 3 TYR CZ C -7.763 0.155 9.108 1.00 . A A . 3 TYR CZ 1 1
17 5974 1 1 3 TYR H H -4.479 2.361 4.273 1.00 . A A . 3 TYR H 1 1
17 5975 1 1 3 TYR HA H -7.013 0.890 4.543 1.00 . A A . 3 TYR HA 1 1
17 5976 1 1 3 TYR HB2 H -5.804 3.146 6.000 1.00 . A A . 3 TYR HB2 1 1
17 5977 1 1 3 TYR HB3 H -7.510 3.353 5.621 1.00 . A A . 3 TYR HB3 1 1
17 5978 1 1 3 TYR HD1 H -5.712 0.203 6.440 1.00 . A A . 3 TYR HD1 1 1
17 5979 1 1 3 TYR HD2 H -8.546 3.112 7.706 1.00 . A A . 3 TYR HD2 1 1
17 5980 1 1 3 TYR HE1 H -6.306 -1.219 8.357 1.00 . A A . 3 TYR HE1 1 1
17 5981 1 1 3 TYR HE2 H -9.147 1.700 9.627 1.00 . A A . 3 TYR HE2 1 1
17 5982 1 1 3 TYR HH H -8.134 -1.556 9.904 1.00 . A A . 3 TYR HH 1 1
17 5983 1 1 3 TYR N N -5.105 1.610 4.217 1.00 . A A . 3 TYR N 1 1
17 5984 1 1 3 TYR O O -8.111 2.157 2.679 1.00 . A A . 3 TYR O 1 1
17 5985 1 1 3 TYR OH O -8.097 -0.638 10.182 1.00 . A A . 3 TYR OH 1 1
17 5986 1 1 4 TYR C C -6.638 4.014 0.535 1.00 . A A . 4 TYR C 1 1
17 5987 1 1 4 TYR CA C -7.059 4.596 1.882 1.00 . A A . 4 TYR CA 1 1
17 5988 1 1 4 TYR CB C -6.536 6.027 2.018 1.00 . A A . 4 TYR CB 1 1
17 5989 1 1 4 TYR CD1 C -8.566 7.255 2.880 1.00 . A A . 4 TYR CD1 1 1
17 5990 1 1 4 TYR CD2 C -6.624 7.186 4.260 1.00 . A A . 4 TYR CD2 1 1
17 5991 1 1 4 TYR CE1 C -9.228 7.997 3.841 1.00 . A A . 4 TYR CE1 1 1
17 5992 1 1 4 TYR CE2 C -7.279 7.926 5.226 1.00 . A A . 4 TYR CE2 1 1
17 5993 1 1 4 TYR CG C -7.256 6.838 3.073 1.00 . A A . 4 TYR CG 1 1
17 5994 1 1 4 TYR CZ C -8.580 8.329 5.012 1.00 . A A . 4 TYR CZ 1 1
17 5995 1 1 4 TYR H H -5.799 4.077 3.501 1.00 . A A . 4 TYR H 1 1
17 5996 1 1 4 TYR HA H -8.138 4.611 1.933 1.00 . A A . 4 TYR HA 1 1
17 5997 1 1 4 TYR HB2 H -5.489 5.996 2.283 1.00 . A A . 4 TYR HB2 1 1
17 5998 1 1 4 TYR HB3 H -6.648 6.536 1.073 1.00 . A A . 4 TYR HB3 1 1
17 5999 1 1 4 TYR HD1 H -9.072 6.991 1.963 1.00 . A A . 4 TYR HD1 1 1
17 6000 1 1 4 TYR HD2 H -5.604 6.869 4.425 1.00 . A A . 4 TYR HD2 1 1
17 6001 1 1 4 TYR HE1 H -10.247 8.311 3.672 1.00 . A A . 4 TYR HE1 1 1
17 6002 1 1 4 TYR HE2 H -6.771 8.187 6.142 1.00 . A A . 4 TYR HE2 1 1
17 6003 1 1 4 TYR HH H -10.002 8.580 6.281 1.00 . A A . 4 TYR HH 1 1
17 6004 1 1 4 TYR N N -6.571 3.772 2.980 1.00 . A A . 4 TYR N 1 1
17 6005 1 1 4 TYR O O -7.232 4.323 -0.499 1.00 . A A . 4 TYR O 1 1
17 6006 1 1 4 TYR OH O -9.235 9.067 5.970 1.00 . A A . 4 TYR OH 1 1
17 6007 1 1 5 CYS C C -6.241 1.872 -1.443 1.00 . A A . 5 CYS C 1 1
17 6008 1 1 5 CYS CA C -5.109 2.539 -0.665 1.00 . A A . 5 CYS CA 1 1
17 6009 1 1 5 CYS CB C -4.030 1.507 -0.318 1.00 . A A . 5 CYS CB 1 1
17 6010 1 1 5 CYS H H -5.178 2.959 1.407 1.00 . A A . 5 CYS H 1 1
17 6011 1 1 5 CYS HA H -4.670 3.310 -1.280 1.00 . A A . 5 CYS HA 1 1
17 6012 1 1 5 CYS HB2 H -3.178 2.018 0.101 1.00 . A A . 5 CYS HB2 1 1
17 6013 1 1 5 CYS HB3 H -4.425 0.819 0.417 1.00 . A A . 5 CYS HB3 1 1
17 6014 1 1 5 CYS N N -5.610 3.167 0.554 1.00 . A A . 5 CYS N 1 1
17 6015 1 1 5 CYS O O -6.787 0.854 -1.016 1.00 . A A . 5 CYS O 1 1
17 6016 1 1 5 CYS SG S -3.442 0.525 -1.738 1.00 . A A . 5 CYS SG 1 1
17 6017 1 1 6 ILE C C -7.080 1.063 -4.555 1.00 . A A . 6 ILE C 1 1
17 6018 1 1 6 ILE CA C -7.650 1.916 -3.428 1.00 . A A . 6 ILE CA 1 1
17 6019 1 1 6 ILE CB C -8.510 3.041 -4.036 1.00 . A A . 6 ILE CB 1 1
17 6020 1 1 6 ILE CD1 C -8.368 5.019 -5.631 1.00 . A A . 6 ILE CD1 1 1
17 6021 1 1 6 ILE CG1 C -7.618 4.093 -4.699 1.00 . A A . 6 ILE CG1 1 1
17 6022 1 1 6 ILE CG2 C -9.384 3.677 -2.965 1.00 . A A . 6 ILE CG2 1 1
17 6023 1 1 6 ILE H H -6.113 3.261 -2.876 1.00 . A A . 6 ILE H 1 1
17 6024 1 1 6 ILE HA H -8.286 1.300 -2.808 1.00 . A A . 6 ILE HA 1 1
17 6025 1 1 6 ILE HB H -9.157 2.606 -4.782 1.00 . A A . 6 ILE HB 1 1
17 6026 1 1 6 ILE HD11 H -7.984 4.908 -6.634 1.00 . A A . 6 ILE HD11 1 1
17 6027 1 1 6 ILE HD12 H -8.235 6.041 -5.307 1.00 . A A . 6 ILE HD12 1 1
17 6028 1 1 6 ILE HD13 H -9.419 4.771 -5.618 1.00 . A A . 6 ILE HD13 1 1
17 6029 1 1 6 ILE HG12 H -7.156 4.698 -3.933 1.00 . A A . 6 ILE HG12 1 1
17 6030 1 1 6 ILE HG13 H -6.849 3.595 -5.270 1.00 . A A . 6 ILE HG13 1 1
17 6031 1 1 6 ILE HG21 H -9.743 4.634 -3.316 1.00 . A A . 6 ILE HG21 1 1
17 6032 1 1 6 ILE HG22 H -8.806 3.819 -2.065 1.00 . A A . 6 ILE HG22 1 1
17 6033 1 1 6 ILE HG23 H -10.224 3.032 -2.756 1.00 . A A . 6 ILE HG23 1 1
17 6034 1 1 6 ILE N N -6.586 2.453 -2.588 1.00 . A A . 6 ILE N 1 1
17 6035 1 1 6 ILE O O -7.660 0.978 -5.638 1.00 . A A . 6 ILE O 1 1
17 6036 1 1 7 LEU C C -5.124 -1.840 -4.753 1.00 . A A . 7 LEU C 1 1
17 6037 1 1 7 LEU CA C -5.287 -0.416 -5.283 1.00 . A A . 7 LEU CA 1 1
17 6038 1 1 7 LEU CB C -3.919 0.162 -5.652 1.00 . A A . 7 LEU CB 1 1
17 6039 1 1 7 LEU CD1 C -2.098 0.443 -7.351 1.00 . A A . 7 LEU CD1 1 1
17 6040 1 1 7 LEU CD2 C -2.955 -1.842 -6.812 1.00 . A A . 7 LEU CD2 1 1
17 6041 1 1 7 LEU CG C -3.319 -0.372 -6.955 1.00 . A A . 7 LEU CG 1 1
17 6042 1 1 7 LEU H H -5.528 0.540 -3.411 1.00 . A A . 7 LEU H 1 1
17 6043 1 1 7 LEU HA H -5.909 -0.440 -6.164 1.00 . A A . 7 LEU HA 1 1
17 6044 1 1 7 LEU HB2 H -4.017 1.234 -5.738 1.00 . A A . 7 LEU HB2 1 1
17 6045 1 1 7 LEU HB3 H -3.231 -0.056 -4.850 1.00 . A A . 7 LEU HB3 1 1
17 6046 1 1 7 LEU HD11 H -1.247 0.127 -6.765 1.00 . A A . 7 LEU HD11 1 1
17 6047 1 1 7 LEU HD12 H -2.290 1.490 -7.171 1.00 . A A . 7 LEU HD12 1 1
17 6048 1 1 7 LEU HD13 H -1.888 0.292 -8.401 1.00 . A A . 7 LEU HD13 1 1
17 6049 1 1 7 LEU HD21 H -2.687 -2.048 -5.785 1.00 . A A . 7 LEU HD21 1 1
17 6050 1 1 7 LEU HD22 H -2.116 -2.070 -7.454 1.00 . A A . 7 LEU HD22 1 1
17 6051 1 1 7 LEU HD23 H -3.800 -2.452 -7.093 1.00 . A A . 7 LEU HD23 1 1
17 6052 1 1 7 LEU HG H -4.050 -0.283 -7.745 1.00 . A A . 7 LEU HG 1 1
17 6053 1 1 7 LEU N N -5.941 0.432 -4.293 1.00 . A A . 7 LEU N 1 1
17 6054 1 1 7 LEU O O -4.139 -2.149 -4.081 1.00 . A A . 7 LEU O 1 1
17 6055 1 1 8 PRO C C -5.080 -4.972 -5.416 1.00 . A A . 8 PRO C 1 1
17 6056 1 1 8 PRO CA C -6.043 -4.121 -4.593 1.00 . A A . 8 PRO CA 1 1
17 6057 1 1 8 PRO CB C -7.481 -4.595 -4.794 1.00 . A A . 8 PRO CB 1 1
17 6058 1 1 8 PRO CD C -7.303 -2.445 -5.839 1.00 . A A . 8 PRO CD 1 1
17 6059 1 1 8 PRO CG C -7.984 -3.785 -5.939 1.00 . A A . 8 PRO CG 1 1
17 6060 1 1 8 PRO HA H -5.781 -4.190 -3.548 1.00 . A A . 8 PRO HA 1 1
17 6061 1 1 8 PRO HB2 H -7.488 -5.650 -5.022 1.00 . A A . 8 PRO HB2 1 1
17 6062 1 1 8 PRO HB3 H -8.054 -4.409 -3.899 1.00 . A A . 8 PRO HB3 1 1
17 6063 1 1 8 PRO HD2 H -7.042 -2.081 -6.823 1.00 . A A . 8 PRO HD2 1 1
17 6064 1 1 8 PRO HD3 H -7.937 -1.736 -5.330 1.00 . A A . 8 PRO HD3 1 1
17 6065 1 1 8 PRO HG2 H -7.727 -4.268 -6.870 1.00 . A A . 8 PRO HG2 1 1
17 6066 1 1 8 PRO HG3 H -9.056 -3.665 -5.861 1.00 . A A . 8 PRO HG3 1 1
17 6067 1 1 8 PRO N N -6.089 -2.728 -5.046 1.00 . A A . 8 PRO N 1 1
17 6068 1 1 8 PRO O O -5.454 -6.025 -5.935 1.00 . A A . 8 PRO O 1 1
17 6069 1 1 9 LYS C C -1.506 -4.446 -6.310 1.00 . A A . 9 LYS C 1 1
17 6070 1 1 9 LYS CA C -2.816 -5.229 -6.290 1.00 . A A . 9 LYS CA 1 1
17 6071 1 1 9 LYS CB C -3.294 -5.484 -7.723 1.00 . A A . 9 LYS CB 1 1
17 6072 1 1 9 LYS CD C -3.358 -7.043 -9.692 1.00 . A A . 9 LYS CD 1 1
17 6073 1 1 9 LYS CE C -3.928 -8.425 -9.968 1.00 . A A . 9 LYS CE 1 1
17 6074 1 1 9 LYS CG C -2.971 -6.880 -8.232 1.00 . A A . 9 LYS CG 1 1
17 6075 1 1 9 LYS H H -3.598 -3.669 -5.094 1.00 . A A . 9 LYS H 1 1
17 6076 1 1 9 LYS HA H -2.648 -6.177 -5.803 1.00 . A A . 9 LYS HA 1 1
17 6077 1 1 9 LYS HB2 H -4.364 -5.348 -7.764 1.00 . A A . 9 LYS HB2 1 1
17 6078 1 1 9 LYS HB3 H -2.824 -4.767 -8.381 1.00 . A A . 9 LYS HB3 1 1
17 6079 1 1 9 LYS HD2 H -4.102 -6.302 -9.944 1.00 . A A . 9 LYS HD2 1 1
17 6080 1 1 9 LYS HD3 H -2.481 -6.896 -10.306 1.00 . A A . 9 LYS HD3 1 1
17 6081 1 1 9 LYS HE2 H -4.502 -8.741 -9.109 1.00 . A A . 9 LYS HE2 1 1
17 6082 1 1 9 LYS HE3 H -4.574 -8.368 -10.831 1.00 . A A . 9 LYS HE3 1 1
17 6083 1 1 9 LYS HG2 H -1.911 -7.053 -8.129 1.00 . A A . 9 LYS HG2 1 1
17 6084 1 1 9 LYS HG3 H -3.516 -7.602 -7.641 1.00 . A A . 9 LYS HG3 1 1
17 6085 1 1 9 LYS HZ1 H -2.214 -9.482 -9.412 1.00 . A A . 9 LYS HZ1 1 1
17 6086 1 1 9 LYS HZ2 H -2.307 -9.151 -11.068 1.00 . A A . 9 LYS HZ2 1 1
17 6087 1 1 9 LYS HZ3 H -3.275 -10.362 -10.393 1.00 . A A . 9 LYS HZ3 1 1
17 6088 1 1 9 LYS N N -3.837 -4.511 -5.531 1.00 . A A . 9 LYS N 1 1
17 6089 1 1 9 LYS NZ N -2.856 -9.425 -10.228 1.00 . A A . 9 LYS NZ 1 1
17 6090 1 1 9 LYS O O -0.804 -4.421 -7.322 1.00 . A A . 9 LYS O 1 1
17 6091 1 1 10 CYS C C 1.075 -3.750 -4.220 1.00 . A A . 10 CYS C 1 1
17 6092 1 1 10 CYS CA C 0.045 -3.028 -5.085 1.00 . A A . 10 CYS CA 1 1
17 6093 1 1 10 CYS CB C -0.253 -1.642 -4.503 1.00 . A A . 10 CYS CB 1 1
17 6094 1 1 10 CYS H H -1.779 -3.867 -4.416 1.00 . A A . 10 CYS H 1 1
17 6095 1 1 10 CYS HA H 0.448 -2.911 -6.079 1.00 . A A . 10 CYS HA 1 1
17 6096 1 1 10 CYS HB2 H 0.627 -1.025 -4.598 1.00 . A A . 10 CYS HB2 1 1
17 6097 1 1 10 CYS HB3 H -1.061 -1.193 -5.062 1.00 . A A . 10 CYS HB3 1 1
17 6098 1 1 10 CYS N N -1.181 -3.810 -5.190 1.00 . A A . 10 CYS N 1 1
17 6099 1 1 10 CYS O O 2.264 -3.769 -4.540 1.00 . A A . 10 CYS O 1 1
17 6100 1 1 10 CYS SG S -0.734 -1.653 -2.744 1.00 . A A . 10 CYS SG 1 1
17 6101 1 1 11 ALA C C 1.486 -6.560 -2.519 1.00 . A A . 11 ALA C 1 1
17 6102 1 1 11 ALA CA C 1.490 -5.066 -2.215 1.00 . A A . 11 ALA CA 1 1
17 6103 1 1 11 ALA CB C 1.075 -4.816 -0.773 1.00 . A A . 11 ALA CB 1 1
17 6104 1 1 11 ALA H H -0.347 -4.292 -2.925 1.00 . A A . 11 ALA H 1 1
17 6105 1 1 11 ALA HA H 2.492 -4.685 -2.348 1.00 . A A . 11 ALA HA 1 1
17 6106 1 1 11 ALA HB1 H 0.214 -5.422 -0.536 1.00 . A A . 11 ALA HB1 1 1
17 6107 1 1 11 ALA HB2 H 0.827 -3.772 -0.645 1.00 . A A . 11 ALA HB2 1 1
17 6108 1 1 11 ALA HB3 H 1.891 -5.076 -0.113 1.00 . A A . 11 ALA HB3 1 1
17 6109 1 1 11 ALA N N 0.611 -4.342 -3.125 1.00 . A A . 11 ALA N 1 1
17 6110 1 1 11 ALA O O 0.979 -6.991 -3.554 1.00 . A A . 11 ALA O 1 1
17 6111 1 1 12 ALA C C 1.105 -9.496 -0.878 1.00 . A A . 12 ALA C 1 1
17 6112 1 1 12 ALA CA C 2.114 -8.792 -1.780 1.00 . A A . 12 ALA CA 1 1
17 6113 1 1 12 ALA CB C 3.521 -9.297 -1.496 1.00 . A A . 12 ALA CB 1 1
17 6114 1 1 12 ALA H H 2.440 -6.943 -0.804 1.00 . A A . 12 ALA H 1 1
17 6115 1 1 12 ALA HA H 1.878 -9.016 -2.810 1.00 . A A . 12 ALA HA 1 1
17 6116 1 1 12 ALA HB1 H 3.597 -10.333 -1.793 1.00 . A A . 12 ALA HB1 1 1
17 6117 1 1 12 ALA HB2 H 3.729 -9.209 -0.440 1.00 . A A . 12 ALA HB2 1 1
17 6118 1 1 12 ALA HB3 H 4.233 -8.709 -2.054 1.00 . A A . 12 ALA HB3 1 1
17 6119 1 1 12 ALA N N 2.053 -7.346 -1.609 1.00 . A A . 12 ALA N 1 1
17 6120 1 1 12 ALA O O 0.474 -10.473 -1.281 1.00 . A A . 12 ALA O 1 1
17 6121 1 1 13 ALA C C -0.602 -8.499 2.181 1.00 . A A . 13 ALA C 1 1
17 6122 1 1 13 ALA CA C 0.027 -9.576 1.301 1.00 . A A . 13 ALA CA 1 1
17 6123 1 1 13 ALA CB C 0.733 -10.616 2.157 1.00 . A A . 13 ALA CB 1 1
17 6124 1 1 13 ALA H H 1.490 -8.213 0.607 1.00 . A A . 13 ALA H 1 1
17 6125 1 1 13 ALA HA H -0.756 -10.073 0.745 1.00 . A A . 13 ALA HA 1 1
17 6126 1 1 13 ALA HB1 H 1.357 -11.235 1.530 1.00 . A A . 13 ALA HB1 1 1
17 6127 1 1 13 ALA HB2 H -0.002 -11.233 2.654 1.00 . A A . 13 ALA HB2 1 1
17 6128 1 1 13 ALA HB3 H 1.344 -10.120 2.896 1.00 . A A . 13 ALA HB3 1 1
17 6129 1 1 13 ALA N N 0.958 -8.993 0.344 1.00 . A A . 13 ALA N 1 1
17 6130 1 1 13 ALA O O -0.642 -8.627 3.405 1.00 . A A . 13 ALA O 1 1
17 6131 1 1 14 ALA C C -0.743 -5.697 3.251 1.00 . A A . 14 ALA C 1 1
17 6132 1 1 14 ALA CA C -1.722 -6.341 2.274 1.00 . A A . 14 ALA CA 1 1
17 6133 1 1 14 ALA CB C -2.959 -6.835 3.009 1.00 . A A . 14 ALA CB 1 1
17 6134 1 1 14 ALA H H -1.034 -7.393 0.572 1.00 . A A . 14 ALA H 1 1
17 6135 1 1 14 ALA HA H -2.033 -5.600 1.552 1.00 . A A . 14 ALA HA 1 1
17 6136 1 1 14 ALA HB1 H -3.737 -6.089 2.948 1.00 . A A . 14 ALA HB1 1 1
17 6137 1 1 14 ALA HB2 H -2.714 -7.014 4.046 1.00 . A A . 14 ALA HB2 1 1
17 6138 1 1 14 ALA HB3 H -3.304 -7.752 2.557 1.00 . A A . 14 ALA HB3 1 1
17 6139 1 1 14 ALA N N -1.094 -7.438 1.549 1.00 . A A . 14 ALA N 1 1
17 6140 1 1 14 ALA O O -1.081 -5.441 4.407 1.00 . A A . 14 ALA O 1 1
17 6141 1 1 15 ASN C C 1.291 -3.318 3.704 1.00 . A A . 15 ASN C 1 1
17 6142 1 1 15 ASN CA C 1.498 -4.821 3.609 1.00 . A A . 15 ASN CA 1 1
17 6143 1 1 15 ASN CB C 2.891 -5.126 3.054 1.00 . A A . 15 ASN CB 1 1
17 6144 1 1 15 ASN CG C 3.491 -6.381 3.655 1.00 . A A . 15 ASN CG 1 1
17 6145 1 1 15 ASN H H 0.681 -5.662 1.847 1.00 . A A . 15 ASN H 1 1
17 6146 1 1 15 ASN HA H 1.416 -5.238 4.603 1.00 . A A . 15 ASN HA 1 1
17 6147 1 1 15 ASN HB2 H 2.823 -5.258 1.984 1.00 . A A . 15 ASN HB2 1 1
17 6148 1 1 15 ASN HB3 H 3.547 -4.296 3.270 1.00 . A A . 15 ASN HB3 1 1
17 6149 1 1 15 ASN HD21 H 3.553 -5.524 5.447 1.00 . A A . 15 ASN HD21 1 1
17 6150 1 1 15 ASN HD22 H 4.145 -7.145 5.370 1.00 . A A . 15 ASN HD22 1 1
17 6151 1 1 15 ASN N N 0.471 -5.436 2.777 1.00 . A A . 15 ASN N 1 1
17 6152 1 1 15 ASN ND2 N 3.757 -6.347 4.955 1.00 . A A . 15 ASN ND2 1 1
17 6153 1 1 15 ASN O O 0.866 -2.674 2.743 1.00 . A A . 15 ASN O 1 1
17 6154 1 1 15 ASN OD1 O 3.713 -7.372 2.958 1.00 . A A . 15 ASN OD1 1 1
17 6155 1 1 16 VAL C C 2.755 -0.611 5.017 1.00 . A A . 16 VAL C 1 1
17 6156 1 1 16 VAL CA C 1.421 -1.346 5.117 1.00 . A A . 16 VAL CA 1 1
17 6157 1 1 16 VAL CB C 0.777 -1.110 6.502 1.00 . A A . 16 VAL CB 1 1
17 6158 1 1 16 VAL CG1 C 1.825 -0.944 7.597 1.00 . A A . 16 VAL CG1 1 1
17 6159 1 1 16 VAL CG2 C -0.156 0.090 6.458 1.00 . A A . 16 VAL CG2 1 1
17 6160 1 1 16 VAL H H 1.908 -3.343 5.600 1.00 . A A . 16 VAL H 1 1
17 6161 1 1 16 VAL HA H 0.752 -0.956 4.363 1.00 . A A . 16 VAL HA 1 1
17 6162 1 1 16 VAL HB H 0.189 -1.985 6.739 1.00 . A A . 16 VAL HB 1 1
17 6163 1 1 16 VAL HG11 H 2.468 -1.810 7.615 1.00 . A A . 16 VAL HG11 1 1
17 6164 1 1 16 VAL HG12 H 1.332 -0.842 8.552 1.00 . A A . 16 VAL HG12 1 1
17 6165 1 1 16 VAL HG13 H 2.415 -0.060 7.401 1.00 . A A . 16 VAL HG13 1 1
17 6166 1 1 16 VAL HG21 H 0.391 0.981 6.735 1.00 . A A . 16 VAL HG21 1 1
17 6167 1 1 16 VAL HG22 H -0.971 -0.062 7.150 1.00 . A A . 16 VAL HG22 1 1
17 6168 1 1 16 VAL HG23 H -0.548 0.205 5.459 1.00 . A A . 16 VAL HG23 1 1
17 6169 1 1 16 VAL N N 1.582 -2.770 4.874 1.00 . A A . 16 VAL N 1 1
17 6170 1 1 16 VAL O O 2.843 0.461 4.419 1.00 . A A . 16 VAL O 1 1
17 6171 1 1 17 ALA C C 5.770 -0.740 4.219 1.00 . A A . 17 ALA C 1 1
17 6172 1 1 17 ALA CA C 5.119 -0.602 5.592 1.00 . A A . 17 ALA CA 1 1
17 6173 1 1 17 ALA CB C 5.995 -1.241 6.659 1.00 . A A . 17 ALA CB 1 1
17 6174 1 1 17 ALA H H 3.651 -2.051 6.072 1.00 . A A . 17 ALA H 1 1
17 6175 1 1 17 ALA HA H 5.016 0.447 5.826 1.00 . A A . 17 ALA HA 1 1
17 6176 1 1 17 ALA HB1 H 6.107 -2.295 6.449 1.00 . A A . 17 ALA HB1 1 1
17 6177 1 1 17 ALA HB2 H 5.533 -1.114 7.627 1.00 . A A . 17 ALA HB2 1 1
17 6178 1 1 17 ALA HB3 H 6.966 -0.769 6.657 1.00 . A A . 17 ALA HB3 1 1
17 6179 1 1 17 ALA N N 3.788 -1.197 5.610 1.00 . A A . 17 ALA N 1 1
17 6180 1 1 17 ALA O O 6.683 0.012 3.878 1.00 . A A . 17 ALA O 1 1
17 6181 1 1 18 ALA C C 4.866 -1.509 1.010 1.00 . A A . 18 ALA C 1 1
17 6182 1 1 18 ALA CA C 5.845 -1.937 2.102 1.00 . A A . 18 ALA CA 1 1
17 6183 1 1 18 ALA CB C 6.213 -3.404 1.935 1.00 . A A . 18 ALA CB 1 1
17 6184 1 1 18 ALA H H 4.574 -2.277 3.760 1.00 . A A . 18 ALA H 1 1
17 6185 1 1 18 ALA HA H 6.749 -1.354 2.008 1.00 . A A . 18 ALA HA 1 1
17 6186 1 1 18 ALA HB1 H 6.838 -3.714 2.759 1.00 . A A . 18 ALA HB1 1 1
17 6187 1 1 18 ALA HB2 H 6.749 -3.536 1.007 1.00 . A A . 18 ALA HB2 1 1
17 6188 1 1 18 ALA HB3 H 5.314 -4.001 1.919 1.00 . A A . 18 ALA HB3 1 1
17 6189 1 1 18 ALA N N 5.300 -1.705 3.435 1.00 . A A . 18 ALA N 1 1
17 6190 1 1 18 ALA O O 5.085 -1.790 -0.169 1.00 . A A . 18 ALA O 1 1
17 6191 1 1 19 HIS C C 3.116 1.044 -0.048 1.00 . A A . 19 HIS C 1 1
17 6192 1 1 19 HIS CA C 2.795 -0.373 0.434 1.00 . A A . 19 HIS CA 1 1
17 6193 1 1 19 HIS CB C 1.384 -0.440 1.047 1.00 . A A . 19 HIS CB 1 1
17 6194 1 1 19 HIS CD2 C 0.524 1.924 1.626 1.00 . A A . 19 HIS CD2 1 1
17 6195 1 1 19 HIS CE1 C -0.756 2.193 -0.114 1.00 . A A . 19 HIS CE1 1 1
17 6196 1 1 19 HIS CG C 0.572 0.808 0.857 1.00 . A A . 19 HIS CG 1 1
17 6197 1 1 19 HIS H H 3.660 -0.630 2.347 1.00 . A A . 19 HIS H 1 1
17 6198 1 1 19 HIS HA H 2.837 -1.041 -0.413 1.00 . A A . 19 HIS HA 1 1
17 6199 1 1 19 HIS HB2 H 0.843 -1.256 0.598 1.00 . A A . 19 HIS HB2 1 1
17 6200 1 1 19 HIS HB3 H 1.472 -0.618 2.110 1.00 . A A . 19 HIS HB3 1 1
17 6201 1 1 19 HIS HD2 H 1.049 2.093 2.556 1.00 . A A . 19 HIS HD2 1 1
17 6202 1 1 19 HIS HE1 H -1.402 2.649 -0.846 1.00 . A A . 19 HIS HE1 1 1
17 6203 1 1 19 HIS HE2 H -0.696 3.618 1.392 1.00 . A A . 19 HIS HE2 1 1
17 6204 1 1 19 HIS N N 3.789 -0.830 1.398 1.00 . A A . 19 HIS N 1 1
17 6205 1 1 19 HIS ND1 N -0.247 0.986 -0.237 1.00 . A A . 19 HIS ND1 1 1
17 6206 1 1 19 HIS NE2 N -0.323 2.801 1.000 1.00 . A A . 19 HIS NE2 1 1
17 6207 1 1 19 HIS O O 3.252 1.285 -1.244 1.00 . A A . 19 HIS O 1 1
17 6208 1 1 20 THR C C 4.667 3.480 -0.461 1.00 . A A . 20 THR C 1 1
17 6209 1 1 20 THR CA C 3.525 3.372 0.551 1.00 . A A . 20 THR CA 1 1
17 6210 1 1 20 THR CB C 3.873 4.161 1.814 1.00 . A A . 20 THR CB 1 1
17 6211 1 1 20 THR CG2 C 5.072 3.608 2.553 1.00 . A A . 20 THR CG2 1 1
17 6212 1 1 20 THR H H 3.106 1.732 1.829 1.00 . A A . 20 THR H 1 1
17 6213 1 1 20 THR HA H 2.634 3.797 0.108 1.00 . A A . 20 THR HA 1 1
17 6214 1 1 20 THR HB H 3.027 4.133 2.487 1.00 . A A . 20 THR HB 1 1
17 6215 1 1 20 THR HG1 H 3.863 6.076 2.226 1.00 . A A . 20 THR HG1 1 1
17 6216 1 1 20 THR HG21 H 5.680 4.424 2.914 1.00 . A A . 20 THR HG21 1 1
17 6217 1 1 20 THR HG22 H 5.655 2.995 1.883 1.00 . A A . 20 THR HG22 1 1
17 6218 1 1 20 THR HG23 H 4.737 3.012 3.388 1.00 . A A . 20 THR HG23 1 1
17 6219 1 1 20 THR N N 3.229 1.980 0.888 1.00 . A A . 20 THR N 1 1
17 6220 1 1 20 THR O O 4.745 4.446 -1.219 1.00 . A A . 20 THR O 1 1
17 6221 1 1 20 THR OG1 O 4.147 5.514 1.501 1.00 . A A . 20 THR OG1 1 1
17 6222 1 1 21 THR C C 6.244 2.731 -2.822 1.00 . A A . 21 THR C 1 1
17 6223 1 1 21 THR CA C 6.686 2.471 -1.381 1.00 . A A . 21 THR CA 1 1
17 6224 1 1 21 THR CB C 7.412 1.126 -1.295 1.00 . A A . 21 THR CB 1 1
17 6225 1 1 21 THR CG2 C 6.636 -0.022 -1.906 1.00 . A A . 21 THR CG2 1 1
17 6226 1 1 21 THR H H 5.436 1.743 0.164 1.00 . A A . 21 THR H 1 1
17 6227 1 1 21 THR HA H 7.364 3.254 -1.079 1.00 . A A . 21 THR HA 1 1
17 6228 1 1 21 THR HB H 7.581 0.892 -0.255 1.00 . A A . 21 THR HB 1 1
17 6229 1 1 21 THR HG1 H 8.545 1.476 -2.854 1.00 . A A . 21 THR HG1 1 1
17 6230 1 1 21 THR HG21 H 6.724 0.018 -2.982 1.00 . A A . 21 THR HG21 1 1
17 6231 1 1 21 THR HG22 H 5.595 0.058 -1.628 1.00 . A A . 21 THR HG22 1 1
17 6232 1 1 21 THR HG23 H 7.034 -0.958 -1.546 1.00 . A A . 21 THR HG23 1 1
17 6233 1 1 21 THR N N 5.549 2.486 -0.465 1.00 . A A . 21 THR N 1 1
17 6234 1 1 21 THR O O 6.913 3.445 -3.568 1.00 . A A . 21 THR O 1 1
17 6235 1 1 21 THR OG1 O 8.668 1.191 -1.945 1.00 . A A . 21 THR OG1 1 1
17 6236 1 1 22 HIS C C 3.400 3.254 -4.573 1.00 . A A . 22 HIS C 1 1
17 6237 1 1 22 HIS CA C 4.586 2.303 -4.556 1.00 . A A . 22 HIS CA 1 1
17 6238 1 1 22 HIS CB C 4.158 0.950 -5.131 1.00 . A A . 22 HIS CB 1 1
17 6239 1 1 22 HIS CD2 C 2.351 0.248 -3.389 1.00 . A A . 22 HIS CD2 1 1
17 6240 1 1 22 HIS CE1 C 3.136 -1.744 -2.922 1.00 . A A . 22 HIS CE1 1 1
17 6241 1 1 22 HIS CG C 3.468 0.060 -4.141 1.00 . A A . 22 HIS CG 1 1
17 6242 1 1 22 HIS H H 4.632 1.581 -2.561 1.00 . A A . 22 HIS H 1 1
17 6243 1 1 22 HIS HA H 5.370 2.714 -5.171 1.00 . A A . 22 HIS HA 1 1
17 6244 1 1 22 HIS HB2 H 3.479 1.117 -5.954 1.00 . A A . 22 HIS HB2 1 1
17 6245 1 1 22 HIS HB3 H 5.032 0.430 -5.493 1.00 . A A . 22 HIS HB3 1 1
17 6246 1 1 22 HIS HD1 H 4.728 -1.627 -4.200 1.00 . A A . 22 HIS HD1 1 1
17 6247 1 1 22 HIS HD2 H 1.719 1.130 -3.372 1.00 . A A . 22 HIS HD2 1 1
17 6248 1 1 22 HIS HE1 H 3.253 -2.727 -2.491 1.00 . A A . 22 HIS HE1 1 1
17 6249 1 1 22 HIS HE2 H 1.577 -0.959 -1.864 1.00 . A A . 22 HIS HE2 1 1
17 6250 1 1 22 HIS N N 5.116 2.141 -3.203 1.00 . A A . 22 HIS N 1 1
17 6251 1 1 22 HIS ND1 N 3.932 -1.197 -3.822 1.00 . A A . 22 HIS ND1 1 1
17 6252 1 1 22 HIS NE2 N 2.170 -0.890 -2.640 1.00 . A A . 22 HIS NE2 1 1
17 6253 1 1 22 HIS O O 3.181 3.978 -5.544 1.00 . A A . 22 HIS O 1 1
17 6254 1 1 23 CYS C C 1.799 5.425 -2.782 1.00 . A A . 23 CYS C 1 1
17 6255 1 1 23 CYS CA C 1.453 4.064 -3.380 1.00 . A A . 23 CYS CA 1 1
17 6256 1 1 23 CYS CB C 0.435 3.346 -2.506 1.00 . A A . 23 CYS CB 1 1
17 6257 1 1 23 CYS H H 2.848 2.623 -2.767 1.00 . A A . 23 CYS H 1 1
17 6258 1 1 23 CYS HA H 1.037 4.205 -4.365 1.00 . A A . 23 CYS HA 1 1
17 6259 1 1 23 CYS HB2 H 0.964 2.760 -1.770 1.00 . A A . 23 CYS HB2 1 1
17 6260 1 1 23 CYS HB3 H -0.170 4.075 -2.004 1.00 . A A . 23 CYS HB3 1 1
17 6261 1 1 23 CYS N N 2.629 3.231 -3.500 1.00 . A A . 23 CYS N 1 1
17 6262 1 1 23 CYS O O 2.957 5.699 -2.467 1.00 . A A . 23 CYS O 1 1
17 6263 1 1 23 CYS SG S -0.672 2.215 -3.415 1.00 . A A . 23 CYS SG 1 1
17 6264 1 1 24 PHE C C -0.127 7.953 -1.087 1.00 . A A . 24 PHE C 1 1
17 6265 1 1 24 PHE CA C 0.986 7.605 -2.069 1.00 . A A . 24 PHE CA 1 1
17 6266 1 1 24 PHE CB C 1.041 8.648 -3.188 1.00 . A A . 24 PHE CB 1 1
17 6267 1 1 24 PHE CD1 C -1.336 8.994 -3.915 1.00 . A A . 24 PHE CD1 1 1
17 6268 1 1 24 PHE CD2 C 0.159 7.895 -5.413 1.00 . A A . 24 PHE CD2 1 1
17 6269 1 1 24 PHE CE1 C -2.358 8.869 -4.838 1.00 . A A . 24 PHE CE1 1 1
17 6270 1 1 24 PHE CE2 C -0.858 7.766 -6.339 1.00 . A A . 24 PHE CE2 1 1
17 6271 1 1 24 PHE CG C -0.068 8.510 -4.191 1.00 . A A . 24 PHE CG 1 1
17 6272 1 1 24 PHE CZ C -2.118 8.254 -6.051 1.00 . A A . 24 PHE CZ 1 1
17 6273 1 1 24 PHE H H -0.113 5.997 -2.899 1.00 . A A . 24 PHE H 1 1
17 6274 1 1 24 PHE HA H 1.928 7.606 -1.542 1.00 . A A . 24 PHE HA 1 1
17 6275 1 1 24 PHE HB2 H 0.974 9.634 -2.753 1.00 . A A . 24 PHE HB2 1 1
17 6276 1 1 24 PHE HB3 H 1.980 8.554 -3.712 1.00 . A A . 24 PHE HB3 1 1
17 6277 1 1 24 PHE HD1 H -1.524 9.476 -2.967 1.00 . A A . 24 PHE HD1 1 1
17 6278 1 1 24 PHE HD2 H 1.143 7.512 -5.638 1.00 . A A . 24 PHE HD2 1 1
17 6279 1 1 24 PHE HE1 H -3.342 9.251 -4.610 1.00 . A A . 24 PHE HE1 1 1
17 6280 1 1 24 PHE HE2 H -0.668 7.285 -7.287 1.00 . A A . 24 PHE HE2 1 1
17 6281 1 1 24 PHE HZ H -2.914 8.154 -6.774 1.00 . A A . 24 PHE HZ 1 1
17 6282 1 1 24 PHE N N 0.788 6.273 -2.629 1.00 . A A . 24 PHE N 1 1
17 6283 1 1 24 PHE O O -0.507 9.117 -0.950 1.00 . A A . 24 PHE O 1 1
17 6284 1 1 25 LYS C C -2.955 7.735 -0.105 1.00 . A A . 25 LYS C 1 1
17 6285 1 1 25 LYS CA C -1.720 7.137 0.563 1.00 . A A . 25 LYS CA 1 1
17 6286 1 1 25 LYS CB C -1.247 8.051 1.695 1.00 . A A . 25 LYS CB 1 1
17 6287 1 1 25 LYS CD C -1.410 8.681 4.122 1.00 . A A . 25 LYS CD 1 1
17 6288 1 1 25 LYS CE C -1.160 8.000 5.457 1.00 . A A . 25 LYS CE 1 1
17 6289 1 1 25 LYS CG C -1.821 7.681 3.054 1.00 . A A . 25 LYS CG 1 1
17 6290 1 1 25 LYS H H -0.306 6.033 -0.560 1.00 . A A . 25 LYS H 1 1
17 6291 1 1 25 LYS HA H -1.979 6.174 0.974 1.00 . A A . 25 LYS HA 1 1
17 6292 1 1 25 LYS HB2 H -0.170 7.999 1.758 1.00 . A A . 25 LYS HB2 1 1
17 6293 1 1 25 LYS HB3 H -1.538 9.065 1.471 1.00 . A A . 25 LYS HB3 1 1
17 6294 1 1 25 LYS HD2 H -0.504 9.178 3.808 1.00 . A A . 25 LYS HD2 1 1
17 6295 1 1 25 LYS HD3 H -2.199 9.410 4.242 1.00 . A A . 25 LYS HD3 1 1
17 6296 1 1 25 LYS HE2 H -2.099 7.913 5.984 1.00 . A A . 25 LYS HE2 1 1
17 6297 1 1 25 LYS HE3 H -0.759 7.014 5.274 1.00 . A A . 25 LYS HE3 1 1
17 6298 1 1 25 LYS HG2 H -2.898 7.664 2.986 1.00 . A A . 25 LYS HG2 1 1
17 6299 1 1 25 LYS HG3 H -1.460 6.703 3.332 1.00 . A A . 25 LYS HG3 1 1
17 6300 1 1 25 LYS HZ1 H 0.728 8.808 5.836 1.00 . A A . 25 LYS HZ1 1 1
17 6301 1 1 25 LYS HZ2 H -0.092 8.303 7.227 1.00 . A A . 25 LYS HZ2 1 1
17 6302 1 1 25 LYS HZ3 H -0.549 9.734 6.450 1.00 . A A . 25 LYS HZ3 1 1
17 6303 1 1 25 LYS N N -0.649 6.938 -0.407 1.00 . A A . 25 LYS N 1 1
17 6304 1 1 25 LYS NZ N -0.201 8.764 6.301 1.00 . A A . 25 LYS NZ 1 1
17 6305 1 1 25 LYS O O -2.988 8.970 -0.286 1.00 . A A . 25 LYS O 1 1
17 6306 1 1 25 LYS OXT O -3.876 6.963 -0.442 1.00 . A A . 25 LYS OXT 1 1
17 6307 2 2 1 ZN ZN ZN -1.148 0.481 -1.969 1.00 . B A . 26 ZN ZN 1 1
18 6308 1 1 1 ALA C C -2.415 2.293 3.717 1.00 . A A . 1 ALA C 1 1
18 6309 1 1 1 ALA CA C -1.798 3.395 4.572 1.00 . A A . 1 ALA CA 1 1
18 6310 1 1 1 ALA CB C -2.434 3.412 5.953 1.00 . A A . 1 ALA CB 1 1
18 6311 1 1 1 ALA H1 H -1.742 5.450 4.633 1.00 . A A . 1 ALA H1 1 1
18 6312 1 1 1 ALA H2 H -2.925 4.797 3.578 1.00 . A A . 1 ALA H2 1 1
18 6313 1 1 1 ALA H3 H -1.268 4.767 3.135 1.00 . A A . 1 ALA H3 1 1
18 6314 1 1 1 ALA HA H -0.743 3.192 4.693 1.00 . A A . 1 ALA HA 1 1
18 6315 1 1 1 ALA HB1 H -1.839 2.819 6.632 1.00 . A A . 1 ALA HB1 1 1
18 6316 1 1 1 ALA HB2 H -3.432 3.000 5.895 1.00 . A A . 1 ALA HB2 1 1
18 6317 1 1 1 ALA HB3 H -2.485 4.428 6.314 1.00 . A A . 1 ALA HB3 1 1
18 6318 1 1 1 ALA N N -1.947 4.723 3.921 1.00 . A A . 1 ALA N 1 1
18 6319 1 1 1 ALA O O -2.751 2.513 2.553 1.00 . A A . 1 ALA O 1 1
18 6320 1 1 2 VAL C C -4.665 0.077 3.554 1.00 . A A . 2 VAL C 1 1
18 6321 1 1 2 VAL CA C -3.143 -0.025 3.592 1.00 . A A . 2 VAL CA 1 1
18 6322 1 1 2 VAL CB C -2.738 -1.363 4.242 1.00 . A A . 2 VAL CB 1 1
18 6323 1 1 2 VAL CG1 C -3.241 -1.439 5.676 1.00 . A A . 2 VAL CG1 1 1
18 6324 1 1 2 VAL CG2 C -3.257 -2.536 3.423 1.00 . A A . 2 VAL CG2 1 1
18 6325 1 1 2 VAL H H -2.279 0.996 5.233 1.00 . A A . 2 VAL H 1 1
18 6326 1 1 2 VAL HA H -2.767 -0.011 2.580 1.00 . A A . 2 VAL HA 1 1
18 6327 1 1 2 VAL HB H -1.659 -1.417 4.262 1.00 . A A . 2 VAL HB 1 1
18 6328 1 1 2 VAL HG11 H -4.173 -1.984 5.702 1.00 . A A . 2 VAL HG11 1 1
18 6329 1 1 2 VAL HG12 H -3.397 -0.441 6.057 1.00 . A A . 2 VAL HG12 1 1
18 6330 1 1 2 VAL HG13 H -2.510 -1.948 6.287 1.00 . A A . 2 VAL HG13 1 1
18 6331 1 1 2 VAL HG21 H -3.440 -2.214 2.408 1.00 . A A . 2 VAL HG21 1 1
18 6332 1 1 2 VAL HG22 H -4.178 -2.899 3.857 1.00 . A A . 2 VAL HG22 1 1
18 6333 1 1 2 VAL HG23 H -2.523 -3.328 3.423 1.00 . A A . 2 VAL HG23 1 1
18 6334 1 1 2 VAL N N -2.564 1.109 4.301 1.00 . A A . 2 VAL N 1 1
18 6335 1 1 2 VAL O O -5.299 -0.324 2.578 1.00 . A A . 2 VAL O 1 1
18 6336 1 1 3 TYR C C -7.176 1.819 3.704 1.00 . A A . 3 TYR C 1 1
18 6337 1 1 3 TYR CA C -6.688 0.779 4.708 1.00 . A A . 3 TYR CA 1 1
18 6338 1 1 3 TYR CB C -7.094 1.188 6.124 1.00 . A A . 3 TYR CB 1 1
18 6339 1 1 3 TYR CD1 C -8.136 -1.037 6.706 1.00 . A A . 3 TYR CD1 1 1
18 6340 1 1 3 TYR CD2 C -6.663 -0.036 8.290 1.00 . A A . 3 TYR CD2 1 1
18 6341 1 1 3 TYR CE1 C -8.327 -2.110 7.557 1.00 . A A . 3 TYR CE1 1 1
18 6342 1 1 3 TYR CE2 C -6.849 -1.105 9.146 1.00 . A A . 3 TYR CE2 1 1
18 6343 1 1 3 TYR CG C -7.302 0.017 7.058 1.00 . A A . 3 TYR CG 1 1
18 6344 1 1 3 TYR CZ C -7.682 -2.139 8.775 1.00 . A A . 3 TYR CZ 1 1
18 6345 1 1 3 TYR H H -4.682 0.922 5.365 1.00 . A A . 3 TYR H 1 1
18 6346 1 1 3 TYR HA H -7.142 -0.173 4.471 1.00 . A A . 3 TYR HA 1 1
18 6347 1 1 3 TYR HB2 H -6.323 1.815 6.546 1.00 . A A . 3 TYR HB2 1 1
18 6348 1 1 3 TYR HB3 H -8.019 1.746 6.079 1.00 . A A . 3 TYR HB3 1 1
18 6349 1 1 3 TYR HD1 H -8.640 -1.012 5.751 1.00 . A A . 3 TYR HD1 1 1
18 6350 1 1 3 TYR HD2 H -6.011 0.776 8.578 1.00 . A A . 3 TYR HD2 1 1
18 6351 1 1 3 TYR HE1 H -8.980 -2.920 7.265 1.00 . A A . 3 TYR HE1 1 1
18 6352 1 1 3 TYR HE2 H -6.344 -1.126 10.100 1.00 . A A . 3 TYR HE2 1 1
18 6353 1 1 3 TYR HH H -7.428 -3.979 9.269 1.00 . A A . 3 TYR HH 1 1
18 6354 1 1 3 TYR N N -5.243 0.619 4.621 1.00 . A A . 3 TYR N 1 1
18 6355 1 1 3 TYR O O -8.291 1.727 3.191 1.00 . A A . 3 TYR O 1 1
18 6356 1 1 3 TYR OH O -7.871 -3.205 9.624 1.00 . A A . 3 TYR OH 1 1
18 6357 1 1 4 TYR C C -6.029 3.614 1.124 1.00 . A A . 4 TYR C 1 1
18 6358 1 1 4 TYR CA C -6.673 3.866 2.486 1.00 . A A . 4 TYR CA 1 1
18 6359 1 1 4 TYR CB C -6.229 5.225 3.030 1.00 . A A . 4 TYR CB 1 1
18 6360 1 1 4 TYR CD1 C -8.517 6.092 3.654 1.00 . A A . 4 TYR CD1 1 1
18 6361 1 1 4 TYR CD2 C -6.804 6.138 5.312 1.00 . A A . 4 TYR CD2 1 1
18 6362 1 1 4 TYR CE1 C -9.408 6.645 4.553 1.00 . A A . 4 TYR CE1 1 1
18 6363 1 1 4 TYR CE2 C -7.691 6.690 6.218 1.00 . A A . 4 TYR CE2 1 1
18 6364 1 1 4 TYR CG C -7.202 5.829 4.017 1.00 . A A . 4 TYR CG 1 1
18 6365 1 1 4 TYR CZ C -8.991 6.941 5.833 1.00 . A A . 4 TYR CZ 1 1
18 6366 1 1 4 TYR H H -5.456 2.826 3.870 1.00 . A A . 4 TYR H 1 1
18 6367 1 1 4 TYR HA H -7.746 3.869 2.368 1.00 . A A . 4 TYR HA 1 1
18 6368 1 1 4 TYR HB2 H -5.278 5.112 3.528 1.00 . A A . 4 TYR HB2 1 1
18 6369 1 1 4 TYR HB3 H -6.118 5.915 2.207 1.00 . A A . 4 TYR HB3 1 1
18 6370 1 1 4 TYR HD1 H -8.841 5.858 2.650 1.00 . A A . 4 TYR HD1 1 1
18 6371 1 1 4 TYR HD2 H -5.785 5.939 5.610 1.00 . A A . 4 TYR HD2 1 1
18 6372 1 1 4 TYR HE1 H -10.427 6.842 4.252 1.00 . A A . 4 TYR HE1 1 1
18 6373 1 1 4 TYR HE2 H -7.363 6.922 7.220 1.00 . A A . 4 TYR HE2 1 1
18 6374 1 1 4 TYR HH H -9.458 8.229 7.183 1.00 . A A . 4 TYR HH 1 1
18 6375 1 1 4 TYR N N -6.331 2.808 3.429 1.00 . A A . 4 TYR N 1 1
18 6376 1 1 4 TYR O O -5.847 4.540 0.335 1.00 . A A . 4 TYR O 1 1
18 6377 1 1 4 TYR OH O -9.876 7.492 6.732 1.00 . A A . 4 TYR OH 1 1
18 6378 1 1 5 CYS C C -6.131 1.732 -1.476 1.00 . A A . 5 CYS C 1 1
18 6379 1 1 5 CYS CA C -5.067 1.988 -0.412 1.00 . A A . 5 CYS CA 1 1
18 6380 1 1 5 CYS CB C -4.188 0.745 -0.228 1.00 . A A . 5 CYS CB 1 1
18 6381 1 1 5 CYS H H -5.858 1.661 1.523 1.00 . A A . 5 CYS H 1 1
18 6382 1 1 5 CYS HA H -4.447 2.813 -0.730 1.00 . A A . 5 CYS HA 1 1
18 6383 1 1 5 CYS HB2 H -3.332 1.005 0.374 1.00 . A A . 5 CYS HB2 1 1
18 6384 1 1 5 CYS HB3 H -4.760 -0.017 0.282 1.00 . A A . 5 CYS HB3 1 1
18 6385 1 1 5 CYS N N -5.687 2.357 0.855 1.00 . A A . 5 CYS N 1 1
18 6386 1 1 5 CYS O O -6.866 0.747 -1.409 1.00 . A A . 5 CYS O 1 1
18 6387 1 1 5 CYS SG S -3.567 0.022 -1.784 1.00 . A A . 5 CYS SG 1 1
18 6388 1 1 6 ILE C C -6.562 1.833 -4.759 1.00 . A A . 6 ILE C 1 1
18 6389 1 1 6 ILE CA C -7.181 2.499 -3.534 1.00 . A A . 6 ILE CA 1 1
18 6390 1 1 6 ILE CB C -7.755 3.871 -3.940 1.00 . A A . 6 ILE CB 1 1
18 6391 1 1 6 ILE CD1 C -6.664 5.037 -5.925 1.00 . A A . 6 ILE CD1 1 1
18 6392 1 1 6 ILE CG1 C -6.637 4.796 -4.431 1.00 . A A . 6 ILE CG1 1 1
18 6393 1 1 6 ILE CG2 C -8.498 4.501 -2.772 1.00 . A A . 6 ILE CG2 1 1
18 6394 1 1 6 ILE H H -5.594 3.391 -2.454 1.00 . A A . 6 ILE H 1 1
18 6395 1 1 6 ILE HA H -7.995 1.885 -3.177 1.00 . A A . 6 ILE HA 1 1
18 6396 1 1 6 ILE HB H -8.462 3.717 -4.742 1.00 . A A . 6 ILE HB 1 1
18 6397 1 1 6 ILE HD11 H -6.088 4.270 -6.424 1.00 . A A . 6 ILE HD11 1 1
18 6398 1 1 6 ILE HD12 H -6.238 6.005 -6.141 1.00 . A A . 6 ILE HD12 1 1
18 6399 1 1 6 ILE HD13 H -7.685 5.006 -6.275 1.00 . A A . 6 ILE HD13 1 1
18 6400 1 1 6 ILE HG12 H -6.726 5.753 -3.941 1.00 . A A . 6 ILE HG12 1 1
18 6401 1 1 6 ILE HG13 H -5.680 4.359 -4.183 1.00 . A A . 6 ILE HG13 1 1
18 6402 1 1 6 ILE HG21 H -8.999 5.398 -3.105 1.00 . A A . 6 ILE HG21 1 1
18 6403 1 1 6 ILE HG22 H -7.795 4.750 -1.990 1.00 . A A . 6 ILE HG22 1 1
18 6404 1 1 6 ILE HG23 H -9.229 3.802 -2.391 1.00 . A A . 6 ILE HG23 1 1
18 6405 1 1 6 ILE N N -6.208 2.627 -2.456 1.00 . A A . 6 ILE N 1 1
18 6406 1 1 6 ILE O O -6.898 2.167 -5.896 1.00 . A A . 6 ILE O 1 1
18 6407 1 1 7 LEU C C -4.969 -1.323 -5.327 1.00 . A A . 7 LEU C 1 1
18 6408 1 1 7 LEU CA C -4.989 0.178 -5.600 1.00 . A A . 7 LEU CA 1 1
18 6409 1 1 7 LEU CB C -3.559 0.695 -5.772 1.00 . A A . 7 LEU CB 1 1
18 6410 1 1 7 LEU CD1 C -1.561 1.081 -7.237 1.00 . A A . 7 LEU CD1 1 1
18 6411 1 1 7 LEU CD2 C -2.795 -1.090 -7.359 1.00 . A A . 7 LEU CD2 1 1
18 6412 1 1 7 LEU CG C -2.922 0.409 -7.134 1.00 . A A . 7 LEU CG 1 1
18 6413 1 1 7 LEU H H -5.432 0.670 -3.592 1.00 . A A . 7 LEU H 1 1
18 6414 1 1 7 LEU HA H -5.541 0.360 -6.510 1.00 . A A . 7 LEU HA 1 1
18 6415 1 1 7 LEU HB2 H -3.565 1.764 -5.619 1.00 . A A . 7 LEU HB2 1 1
18 6416 1 1 7 LEU HB3 H -2.941 0.243 -5.011 1.00 . A A . 7 LEU HB3 1 1
18 6417 1 1 7 LEU HD11 H -0.854 0.560 -6.609 1.00 . A A . 7 LEU HD11 1 1
18 6418 1 1 7 LEU HD12 H -1.642 2.108 -6.914 1.00 . A A . 7 LEU HD12 1 1
18 6419 1 1 7 LEU HD13 H -1.223 1.051 -8.262 1.00 . A A . 7 LEU HD13 1 1
18 6420 1 1 7 LEU HD21 H -2.452 -1.563 -6.451 1.00 . A A . 7 LEU HD21 1 1
18 6421 1 1 7 LEU HD22 H -2.086 -1.276 -8.153 1.00 . A A . 7 LEU HD22 1 1
18 6422 1 1 7 LEU HD23 H -3.758 -1.495 -7.634 1.00 . A A . 7 LEU HD23 1 1
18 6423 1 1 7 LEU HG H -3.554 0.813 -7.911 1.00 . A A . 7 LEU HG 1 1
18 6424 1 1 7 LEU N N -5.657 0.892 -4.519 1.00 . A A . 7 LEU N 1 1
18 6425 1 1 7 LEU O O -3.977 -1.859 -4.832 1.00 . A A . 7 LEU O 1 1
18 6426 1 1 8 PRO C C -5.264 -4.273 -6.353 1.00 . A A . 8 PRO C 1 1
18 6427 1 1 8 PRO CA C -6.180 -3.475 -5.425 1.00 . A A . 8 PRO CA 1 1
18 6428 1 1 8 PRO CB C -7.655 -3.785 -5.733 1.00 . A A . 8 PRO CB 1 1
18 6429 1 1 8 PRO CD C -7.298 -1.473 -6.226 1.00 . A A . 8 PRO CD 1 1
18 6430 1 1 8 PRO CG C -8.340 -2.459 -5.790 1.00 . A A . 8 PRO CG 1 1
18 6431 1 1 8 PRO HA H -5.963 -3.736 -4.401 1.00 . A A . 8 PRO HA 1 1
18 6432 1 1 8 PRO HB2 H -7.725 -4.302 -6.680 1.00 . A A . 8 PRO HB2 1 1
18 6433 1 1 8 PRO HB3 H -8.064 -4.404 -4.950 1.00 . A A . 8 PRO HB3 1 1
18 6434 1 1 8 PRO HD2 H -7.235 -1.439 -7.304 1.00 . A A . 8 PRO HD2 1 1
18 6435 1 1 8 PRO HD3 H -7.509 -0.493 -5.825 1.00 . A A . 8 PRO HD3 1 1
18 6436 1 1 8 PRO HG2 H -9.148 -2.493 -6.506 1.00 . A A . 8 PRO HG2 1 1
18 6437 1 1 8 PRO HG3 H -8.716 -2.199 -4.811 1.00 . A A . 8 PRO HG3 1 1
18 6438 1 1 8 PRO N N -6.070 -2.027 -5.642 1.00 . A A . 8 PRO N 1 1
18 6439 1 1 8 PRO O O -5.722 -5.135 -7.104 1.00 . A A . 8 PRO O 1 1
18 6440 1 1 9 LYS C C -1.607 -4.024 -6.981 1.00 . A A . 9 LYS C 1 1
18 6441 1 1 9 LYS CA C -2.982 -4.671 -7.126 1.00 . A A . 9 LYS CA 1 1
18 6442 1 1 9 LYS CB C -3.415 -4.656 -8.597 1.00 . A A . 9 LYS CB 1 1
18 6443 1 1 9 LYS CD C -4.844 -6.372 -9.757 1.00 . A A . 9 LYS CD 1 1
18 6444 1 1 9 LYS CE C -5.205 -7.825 -9.495 1.00 . A A . 9 LYS CE 1 1
18 6445 1 1 9 LYS CG C -3.457 -6.039 -9.230 1.00 . A A . 9 LYS CG 1 1
18 6446 1 1 9 LYS H H -3.662 -3.288 -5.675 1.00 . A A . 9 LYS H 1 1
18 6447 1 1 9 LYS HA H -2.922 -5.694 -6.787 1.00 . A A . 9 LYS HA 1 1
18 6448 1 1 9 LYS HB2 H -4.401 -4.220 -8.666 1.00 . A A . 9 LYS HB2 1 1
18 6449 1 1 9 LYS HB3 H -2.723 -4.047 -9.161 1.00 . A A . 9 LYS HB3 1 1
18 6450 1 1 9 LYS HD2 H -5.568 -5.738 -9.266 1.00 . A A . 9 LYS HD2 1 1
18 6451 1 1 9 LYS HD3 H -4.867 -6.190 -10.822 1.00 . A A . 9 LYS HD3 1 1
18 6452 1 1 9 LYS HE2 H -5.048 -8.039 -8.448 1.00 . A A . 9 LYS HE2 1 1
18 6453 1 1 9 LYS HE3 H -6.247 -7.973 -9.739 1.00 . A A . 9 LYS HE3 1 1
18 6454 1 1 9 LYS HG2 H -2.756 -6.068 -10.051 1.00 . A A . 9 LYS HG2 1 1
18 6455 1 1 9 LYS HG3 H -3.177 -6.772 -8.488 1.00 . A A . 9 LYS HG3 1 1
18 6456 1 1 9 LYS HZ1 H -3.428 -8.359 -10.456 1.00 . A A . 9 LYS HZ1 1 1
18 6457 1 1 9 LYS HZ2 H -4.823 -8.915 -11.235 1.00 . A A . 9 LYS HZ2 1 1
18 6458 1 1 9 LYS HZ3 H -4.287 -9.673 -9.822 1.00 . A A . 9 LYS HZ3 1 1
18 6459 1 1 9 LYS N N -3.967 -3.982 -6.294 1.00 . A A . 9 LYS N 1 1
18 6460 1 1 9 LYS NZ N -4.378 -8.759 -10.309 1.00 . A A . 9 LYS NZ 1 1
18 6461 1 1 9 LYS O O -0.865 -3.892 -7.955 1.00 . A A . 9 LYS O 1 1
18 6462 1 1 10 CYS C C 0.923 -3.919 -4.692 1.00 . A A . 10 CYS C 1 1
18 6463 1 1 10 CYS CA C 0.013 -2.988 -5.490 1.00 . A A . 10 CYS CA 1 1
18 6464 1 1 10 CYS CB C -0.192 -1.672 -4.731 1.00 . A A . 10 CYS CB 1 1
18 6465 1 1 10 CYS H H -1.904 -3.753 -5.021 1.00 . A A . 10 CYS H 1 1
18 6466 1 1 10 CYS HA H 0.483 -2.775 -6.439 1.00 . A A . 10 CYS HA 1 1
18 6467 1 1 10 CYS HB2 H 0.735 -1.120 -4.730 1.00 . A A . 10 CYS HB2 1 1
18 6468 1 1 10 CYS HB3 H -0.948 -1.089 -5.237 1.00 . A A . 10 CYS HB3 1 1
18 6469 1 1 10 CYS N N -1.272 -3.621 -5.759 1.00 . A A . 10 CYS N 1 1
18 6470 1 1 10 CYS O O 2.125 -3.998 -4.947 1.00 . A A . 10 CYS O 1 1
18 6471 1 1 10 CYS SG S -0.717 -1.876 -2.997 1.00 . A A . 10 CYS SG 1 1
18 6472 1 1 11 ALA C C 0.317 -6.841 -2.668 1.00 . A A . 11 ALA C 1 1
18 6473 1 1 11 ALA CA C 1.094 -5.547 -2.891 1.00 . A A . 11 ALA CA 1 1
18 6474 1 1 11 ALA CB C 1.435 -4.897 -1.558 1.00 . A A . 11 ALA CB 1 1
18 6475 1 1 11 ALA H H -0.622 -4.514 -3.573 1.00 . A A . 11 ALA H 1 1
18 6476 1 1 11 ALA HA H 2.019 -5.778 -3.400 1.00 . A A . 11 ALA HA 1 1
18 6477 1 1 11 ALA HB1 H 0.711 -4.127 -1.338 1.00 . A A . 11 ALA HB1 1 1
18 6478 1 1 11 ALA HB2 H 2.421 -4.459 -1.614 1.00 . A A . 11 ALA HB2 1 1
18 6479 1 1 11 ALA HB3 H 1.415 -5.643 -0.778 1.00 . A A . 11 ALA HB3 1 1
18 6480 1 1 11 ALA N N 0.340 -4.621 -3.726 1.00 . A A . 11 ALA N 1 1
18 6481 1 1 11 ALA O O -0.756 -7.037 -3.240 1.00 . A A . 11 ALA O 1 1
18 6482 1 1 12 ALA C C 0.704 -9.562 -0.212 1.00 . A A . 12 ALA C 1 1
18 6483 1 1 12 ALA CA C 0.220 -8.995 -1.542 1.00 . A A . 12 ALA CA 1 1
18 6484 1 1 12 ALA CB C 0.476 -9.987 -2.665 1.00 . A A . 12 ALA CB 1 1
18 6485 1 1 12 ALA H H 1.722 -7.508 -1.411 1.00 . A A . 12 ALA H 1 1
18 6486 1 1 12 ALA HA H -0.845 -8.822 -1.481 1.00 . A A . 12 ALA HA 1 1
18 6487 1 1 12 ALA HB1 H 1.333 -10.596 -2.419 1.00 . A A . 12 ALA HB1 1 1
18 6488 1 1 12 ALA HB2 H 0.667 -9.450 -3.582 1.00 . A A . 12 ALA HB2 1 1
18 6489 1 1 12 ALA HB3 H -0.391 -10.619 -2.792 1.00 . A A . 12 ALA HB3 1 1
18 6490 1 1 12 ALA N N 0.865 -7.721 -1.837 1.00 . A A . 12 ALA N 1 1
18 6491 1 1 12 ALA O O 0.859 -10.774 -0.062 1.00 . A A . 12 ALA O 1 1
18 6492 1 1 13 ALA C C 0.635 -8.398 3.187 1.00 . A A . 13 ALA C 1 1
18 6493 1 1 13 ALA CA C 1.410 -9.096 2.070 1.00 . A A . 13 ALA CA 1 1
18 6494 1 1 13 ALA CB C 2.900 -8.821 2.210 1.00 . A A . 13 ALA CB 1 1
18 6495 1 1 13 ALA H H 0.802 -7.727 0.575 1.00 . A A . 13 ALA H 1 1
18 6496 1 1 13 ALA HA H 1.257 -10.163 2.154 1.00 . A A . 13 ALA HA 1 1
18 6497 1 1 13 ALA HB1 H 3.172 -7.984 1.584 1.00 . A A . 13 ALA HB1 1 1
18 6498 1 1 13 ALA HB2 H 3.458 -9.694 1.907 1.00 . A A . 13 ALA HB2 1 1
18 6499 1 1 13 ALA HB3 H 3.127 -8.588 3.241 1.00 . A A . 13 ALA HB3 1 1
18 6500 1 1 13 ALA N N 0.943 -8.679 0.753 1.00 . A A . 13 ALA N 1 1
18 6501 1 1 13 ALA O O 1.010 -8.482 4.358 1.00 . A A . 13 ALA O 1 1
18 6502 1 1 14 ALA C C -0.425 -6.075 4.670 1.00 . A A . 14 ALA C 1 1
18 6503 1 1 14 ALA CA C -1.269 -7.004 3.803 1.00 . A A . 14 ALA CA 1 1
18 6504 1 1 14 ALA CB C -2.022 -7.999 4.672 1.00 . A A . 14 ALA CB 1 1
18 6505 1 1 14 ALA H H -0.700 -7.679 1.880 1.00 . A A . 14 ALA H 1 1
18 6506 1 1 14 ALA HA H -1.994 -6.414 3.262 1.00 . A A . 14 ALA HA 1 1
18 6507 1 1 14 ALA HB1 H -1.451 -8.911 4.754 1.00 . A A . 14 ALA HB1 1 1
18 6508 1 1 14 ALA HB2 H -2.982 -8.213 4.226 1.00 . A A . 14 ALA HB2 1 1
18 6509 1 1 14 ALA HB3 H -2.169 -7.578 5.656 1.00 . A A . 14 ALA HB3 1 1
18 6510 1 1 14 ALA N N -0.447 -7.712 2.825 1.00 . A A . 14 ALA N 1 1
18 6511 1 1 14 ALA O O -0.795 -5.759 5.801 1.00 . A A . 14 ALA O 1 1
18 6512 1 1 15 ASN C C 1.494 -3.322 4.341 1.00 . A A . 15 ASN C 1 1
18 6513 1 1 15 ASN CA C 1.606 -4.746 4.862 1.00 . A A . 15 ASN CA 1 1
18 6514 1 1 15 ASN CB C 3.052 -5.234 4.752 1.00 . A A . 15 ASN CB 1 1
18 6515 1 1 15 ASN CG C 3.411 -5.686 3.349 1.00 . A A . 15 ASN CG 1 1
18 6516 1 1 15 ASN H H 0.957 -5.922 3.231 1.00 . A A . 15 ASN H 1 1
18 6517 1 1 15 ASN HA H 1.310 -4.751 5.901 1.00 . A A . 15 ASN HA 1 1
18 6518 1 1 15 ASN HB2 H 3.714 -4.431 5.027 1.00 . A A . 15 ASN HB2 1 1
18 6519 1 1 15 ASN HB3 H 3.198 -6.064 5.426 1.00 . A A . 15 ASN HB3 1 1
18 6520 1 1 15 ASN HD21 H 4.893 -6.802 4.061 1.00 . A A . 15 ASN HD21 1 1
18 6521 1 1 15 ASN HD22 H 4.687 -6.834 2.346 1.00 . A A . 15 ASN HD22 1 1
18 6522 1 1 15 ASN N N 0.713 -5.638 4.135 1.00 . A A . 15 ASN N 1 1
18 6523 1 1 15 ASN ND2 N 4.434 -6.525 3.241 1.00 . A A . 15 ASN ND2 1 1
18 6524 1 1 15 ASN O O 1.174 -3.094 3.175 1.00 . A A . 15 ASN O 1 1
18 6525 1 1 15 ASN OD1 O 2.776 -5.286 2.373 1.00 . A A . 15 ASN OD1 1 1
18 6526 1 1 16 VAL C C 3.060 -0.379 4.610 1.00 . A A . 16 VAL C 1 1
18 6527 1 1 16 VAL CA C 1.675 -0.960 4.879 1.00 . A A . 16 VAL CA 1 1
18 6528 1 1 16 VAL CB C 0.969 -0.171 6.002 1.00 . A A . 16 VAL CB 1 1
18 6529 1 1 16 VAL CG1 C 1.947 0.287 7.079 1.00 . A A . 16 VAL CG1 1 1
18 6530 1 1 16 VAL CG2 C 0.203 1.010 5.428 1.00 . A A . 16 VAL CG2 1 1
18 6531 1 1 16 VAL H H 1.993 -2.621 6.141 1.00 . A A . 16 VAL H 1 1
18 6532 1 1 16 VAL HA H 1.080 -0.873 3.979 1.00 . A A . 16 VAL HA 1 1
18 6533 1 1 16 VAL HB H 0.260 -0.839 6.468 1.00 . A A . 16 VAL HB 1 1
18 6534 1 1 16 VAL HG11 H 1.407 0.803 7.858 1.00 . A A . 16 VAL HG11 1 1
18 6535 1 1 16 VAL HG12 H 2.675 0.956 6.643 1.00 . A A . 16 VAL HG12 1 1
18 6536 1 1 16 VAL HG13 H 2.451 -0.571 7.498 1.00 . A A . 16 VAL HG13 1 1
18 6537 1 1 16 VAL HG21 H -0.547 1.331 6.134 1.00 . A A . 16 VAL HG21 1 1
18 6538 1 1 16 VAL HG22 H -0.273 0.715 4.504 1.00 . A A . 16 VAL HG22 1 1
18 6539 1 1 16 VAL HG23 H 0.888 1.823 5.236 1.00 . A A . 16 VAL HG23 1 1
18 6540 1 1 16 VAL N N 1.752 -2.369 5.225 1.00 . A A . 16 VAL N 1 1
18 6541 1 1 16 VAL O O 3.266 0.341 3.632 1.00 . A A . 16 VAL O 1 1
18 6542 1 1 17 ALA C C 5.951 -0.572 3.983 1.00 . A A . 17 ALA C 1 1
18 6543 1 1 17 ALA CA C 5.374 -0.216 5.350 1.00 . A A . 17 ALA CA 1 1
18 6544 1 1 17 ALA CB C 6.247 -0.785 6.457 1.00 . A A . 17 ALA CB 1 1
18 6545 1 1 17 ALA H H 3.774 -1.279 6.242 1.00 . A A . 17 ALA H 1 1
18 6546 1 1 17 ALA HA H 5.358 0.859 5.454 1.00 . A A . 17 ALA HA 1 1
18 6547 1 1 17 ALA HB1 H 6.673 -1.723 6.134 1.00 . A A . 17 ALA HB1 1 1
18 6548 1 1 17 ALA HB2 H 5.647 -0.950 7.340 1.00 . A A . 17 ALA HB2 1 1
18 6549 1 1 17 ALA HB3 H 7.040 -0.089 6.685 1.00 . A A . 17 ALA HB3 1 1
18 6550 1 1 17 ALA N N 4.005 -0.700 5.485 1.00 . A A . 17 ALA N 1 1
18 6551 1 1 17 ALA O O 6.868 0.088 3.494 1.00 . A A . 17 ALA O 1 1
18 6552 1 1 18 ALA C C 4.933 -1.586 0.952 1.00 . A A . 18 ALA C 1 1
18 6553 1 1 18 ALA CA C 5.868 -2.063 2.061 1.00 . A A . 18 ALA CA 1 1
18 6554 1 1 18 ALA CB C 5.991 -3.579 2.033 1.00 . A A . 18 ALA CB 1 1
18 6555 1 1 18 ALA H H 4.680 -2.107 3.810 1.00 . A A . 18 ALA H 1 1
18 6556 1 1 18 ALA HA H 6.849 -1.644 1.895 1.00 . A A . 18 ALA HA 1 1
18 6557 1 1 18 ALA HB1 H 5.274 -4.011 2.716 1.00 . A A . 18 ALA HB1 1 1
18 6558 1 1 18 ALA HB2 H 6.989 -3.864 2.330 1.00 . A A . 18 ALA HB2 1 1
18 6559 1 1 18 ALA HB3 H 5.797 -3.938 1.033 1.00 . A A . 18 ALA HB3 1 1
18 6560 1 1 18 ALA N N 5.408 -1.620 3.371 1.00 . A A . 18 ALA N 1 1
18 6561 1 1 18 ALA O O 5.307 -1.574 -0.220 1.00 . A A . 18 ALA O 1 1
18 6562 1 1 19 HIS C C 2.974 0.751 0.012 1.00 . A A . 19 HIS C 1 1
18 6563 1 1 19 HIS CA C 2.739 -0.724 0.349 1.00 . A A . 19 HIS CA 1 1
18 6564 1 1 19 HIS CB C 1.308 -0.947 0.877 1.00 . A A . 19 HIS CB 1 1
18 6565 1 1 19 HIS CD2 C 0.327 1.292 1.705 1.00 . A A . 19 HIS CD2 1 1
18 6566 1 1 19 HIS CE1 C -0.978 1.672 0.004 1.00 . A A . 19 HIS CE1 1 1
18 6567 1 1 19 HIS CG C 0.431 0.269 0.820 1.00 . A A . 19 HIS CG 1 1
18 6568 1 1 19 HIS H H 3.468 -1.229 2.271 1.00 . A A . 19 HIS H 1 1
18 6569 1 1 19 HIS HA H 2.872 -1.306 -0.550 1.00 . A A . 19 HIS HA 1 1
18 6570 1 1 19 HIS HB2 H 0.835 -1.721 0.293 1.00 . A A . 19 HIS HB2 1 1
18 6571 1 1 19 HIS HB3 H 1.363 -1.268 1.908 1.00 . A A . 19 HIS HB3 1 1
18 6572 1 1 19 HIS HD2 H 0.850 1.390 2.644 1.00 . A A . 19 HIS HD2 1 1
18 6573 1 1 19 HIS HE1 H -1.654 2.167 -0.674 1.00 . A A . 19 HIS HE1 1 1
18 6574 1 1 19 HIS HE2 H -0.989 2.928 1.657 1.00 . A A . 19 HIS HE2 1 1
18 6575 1 1 19 HIS N N 3.716 -1.196 1.323 1.00 . A A . 19 HIS N 1 1
18 6576 1 1 19 HIS ND1 N -0.402 0.516 -0.247 1.00 . A A . 19 HIS ND1 1 1
18 6577 1 1 19 HIS NE2 N -0.572 2.182 1.177 1.00 . A A . 19 HIS NE2 1 1
18 6578 1 1 19 HIS O O 3.096 1.118 -1.153 1.00 . A A . 19 HIS O 1 1
18 6579 1 1 20 THR C C 4.376 3.308 -0.145 1.00 . A A . 20 THR C 1 1
18 6580 1 1 20 THR CA C 3.240 3.029 0.840 1.00 . A A . 20 THR CA 1 1
18 6581 1 1 20 THR CB C 3.536 3.709 2.178 1.00 . A A . 20 THR CB 1 1
18 6582 1 1 20 THR CG2 C 4.711 3.100 2.911 1.00 . A A . 20 THR CG2 1 1
18 6583 1 1 20 THR H H 2.922 1.248 1.946 1.00 . A A . 20 THR H 1 1
18 6584 1 1 20 THR HA H 2.326 3.440 0.435 1.00 . A A . 20 THR HA 1 1
18 6585 1 1 20 THR HB H 2.666 3.620 2.815 1.00 . A A . 20 THR HB 1 1
18 6586 1 1 20 THR HG1 H 3.156 5.467 1.402 1.00 . A A . 20 THR HG1 1 1
18 6587 1 1 20 THR HG21 H 5.505 3.828 2.983 1.00 . A A . 20 THR HG21 1 1
18 6588 1 1 20 THR HG22 H 5.063 2.235 2.370 1.00 . A A . 20 THR HG22 1 1
18 6589 1 1 20 THR HG23 H 4.403 2.805 3.903 1.00 . A A . 20 THR HG23 1 1
18 6590 1 1 20 THR N N 3.030 1.595 1.037 1.00 . A A . 20 THR N 1 1
18 6591 1 1 20 THR O O 4.398 4.351 -0.798 1.00 . A A . 20 THR O 1 1
18 6592 1 1 20 THR OG1 O 3.811 5.086 1.991 1.00 . A A . 20 THR OG1 1 1
18 6593 1 1 21 THR C C 5.994 2.885 -2.567 1.00 . A A . 21 THR C 1 1
18 6594 1 1 21 THR CA C 6.452 2.526 -1.154 1.00 . A A . 21 THR CA 1 1
18 6595 1 1 21 THR CB C 7.276 1.235 -1.184 1.00 . A A . 21 THR CB 1 1
18 6596 1 1 21 THR CG2 C 6.608 0.107 -1.943 1.00 . A A . 21 THR CG2 1 1
18 6597 1 1 21 THR H H 5.248 1.565 0.299 1.00 . A A . 21 THR H 1 1
18 6598 1 1 21 THR HA H 7.070 3.325 -0.776 1.00 . A A . 21 THR HA 1 1
18 6599 1 1 21 THR HB H 7.432 0.902 -0.170 1.00 . A A . 21 THR HB 1 1
18 6600 1 1 21 THR HG1 H 9.222 1.432 -1.102 1.00 . A A . 21 THR HG1 1 1
18 6601 1 1 21 THR HG21 H 6.751 0.252 -3.004 1.00 . A A . 21 THR HG21 1 1
18 6602 1 1 21 THR HG22 H 5.551 0.099 -1.720 1.00 . A A . 21 THR HG22 1 1
18 6603 1 1 21 THR HG23 H 7.045 -0.834 -1.646 1.00 . A A . 21 THR HG23 1 1
18 6604 1 1 21 THR N N 5.316 2.374 -0.249 1.00 . A A . 21 THR N 1 1
18 6605 1 1 21 THR O O 6.618 3.703 -3.243 1.00 . A A . 21 THR O 1 1
18 6606 1 1 21 THR OG1 O 8.542 1.462 -1.779 1.00 . A A . 21 THR OG1 1 1
18 6607 1 1 22 HIS C C 3.127 3.391 -4.283 1.00 . A A . 22 HIS C 1 1
18 6608 1 1 22 HIS CA C 4.368 2.513 -4.344 1.00 . A A . 22 HIS CA 1 1
18 6609 1 1 22 HIS CB C 4.019 1.193 -5.038 1.00 . A A . 22 HIS CB 1 1
18 6610 1 1 22 HIS CD2 C 2.249 0.238 -3.378 1.00 . A A . 22 HIS CD2 1 1
18 6611 1 1 22 HIS CE1 C 3.149 -1.739 -3.079 1.00 . A A . 22 HIS CE1 1 1
18 6612 1 1 22 HIS CG C 3.379 0.181 -4.133 1.00 . A A . 22 HIS CG 1 1
18 6613 1 1 22 HIS H H 4.457 1.618 -2.421 1.00 . A A . 22 HIS H 1 1
18 6614 1 1 22 HIS HA H 5.126 3.020 -4.917 1.00 . A A . 22 HIS HA 1 1
18 6615 1 1 22 HIS HB2 H 3.333 1.393 -5.847 1.00 . A A . 22 HIS HB2 1 1
18 6616 1 1 22 HIS HB3 H 4.922 0.757 -5.439 1.00 . A A . 22 HIS HB3 1 1
18 6617 1 1 22 HIS HD1 H 4.735 -1.418 -4.329 1.00 . A A . 22 HIS HD1 1 1
18 6618 1 1 22 HIS HD2 H 1.567 1.077 -3.290 1.00 . A A . 22 HIS HD2 1 1
18 6619 1 1 22 HIS HE1 H 3.322 -2.747 -2.734 1.00 . A A . 22 HIS HE1 1 1
18 6620 1 1 22 HIS HE2 H 1.542 -1.141 -1.971 1.00 . A A . 22 HIS HE2 1 1
18 6621 1 1 22 HIS N N 4.906 2.263 -3.008 1.00 . A A . 22 HIS N 1 1
18 6622 1 1 22 HIS ND1 N 3.913 -1.070 -3.921 1.00 . A A . 22 HIS ND1 1 1
18 6623 1 1 22 HIS NE2 N 2.133 -0.969 -2.732 1.00 . A A . 22 HIS NE2 1 1
18 6624 1 1 22 HIS O O 2.866 4.183 -5.189 1.00 . A A . 22 HIS O 1 1
18 6625 1 1 23 CYS C C 1.400 5.291 -2.305 1.00 . A A . 23 CYS C 1 1
18 6626 1 1 23 CYS CA C 1.136 3.977 -3.034 1.00 . A A . 23 CYS CA 1 1
18 6627 1 1 23 CYS CB C 0.157 3.120 -2.246 1.00 . A A . 23 CYS CB 1 1
18 6628 1 1 23 CYS H H 2.614 2.572 -2.542 1.00 . A A . 23 CYS H 1 1
18 6629 1 1 23 CYS HA H 0.719 4.189 -4.006 1.00 . A A . 23 CYS HA 1 1
18 6630 1 1 23 CYS HB2 H 0.716 2.487 -1.573 1.00 . A A . 23 CYS HB2 1 1
18 6631 1 1 23 CYS HB3 H -0.484 3.761 -1.672 1.00 . A A . 23 CYS HB3 1 1
18 6632 1 1 23 CYS N N 2.360 3.228 -3.220 1.00 . A A . 23 CYS N 1 1
18 6633 1 1 23 CYS O O 2.185 5.341 -1.357 1.00 . A A . 23 CYS O 1 1
18 6634 1 1 23 CYS SG S -0.891 2.037 -3.275 1.00 . A A . 23 CYS SG 1 1
18 6635 1 1 24 PHE C C -0.189 7.925 -1.105 1.00 . A A . 24 PHE C 1 1
18 6636 1 1 24 PHE CA C 0.900 7.668 -2.142 1.00 . A A . 24 PHE CA 1 1
18 6637 1 1 24 PHE CB C 0.870 8.758 -3.215 1.00 . A A . 24 PHE CB 1 1
18 6638 1 1 24 PHE CD1 C -1.503 9.198 -3.907 1.00 . A A . 24 PHE CD1 1 1
18 6639 1 1 24 PHE CD2 C -0.117 7.912 -5.362 1.00 . A A . 24 PHE CD2 1 1
18 6640 1 1 24 PHE CE1 C -2.555 9.072 -4.792 1.00 . A A . 24 PHE CE1 1 1
18 6641 1 1 24 PHE CE2 C -1.167 7.783 -6.252 1.00 . A A . 24 PHE CE2 1 1
18 6642 1 1 24 PHE CG C -0.273 8.620 -4.180 1.00 . A A . 24 PHE CG 1 1
18 6643 1 1 24 PHE CZ C -2.387 8.363 -5.967 1.00 . A A . 24 PHE CZ 1 1
18 6644 1 1 24 PHE H H 0.126 6.250 -3.511 1.00 . A A . 24 PHE H 1 1
18 6645 1 1 24 PHE HA H 1.861 7.687 -1.649 1.00 . A A . 24 PHE HA 1 1
18 6646 1 1 24 PHE HB2 H 0.784 9.723 -2.737 1.00 . A A . 24 PHE HB2 1 1
18 6647 1 1 24 PHE HB3 H 1.789 8.723 -3.780 1.00 . A A . 24 PHE HB3 1 1
18 6648 1 1 24 PHE HD1 H -1.635 9.752 -2.989 1.00 . A A . 24 PHE HD1 1 1
18 6649 1 1 24 PHE HD2 H 0.837 7.457 -5.585 1.00 . A A . 24 PHE HD2 1 1
18 6650 1 1 24 PHE HE1 H -3.509 9.526 -4.567 1.00 . A A . 24 PHE HE1 1 1
18 6651 1 1 24 PHE HE2 H -1.032 7.228 -7.168 1.00 . A A . 24 PHE HE2 1 1
18 6652 1 1 24 PHE HZ H -3.208 8.263 -6.660 1.00 . A A . 24 PHE HZ 1 1
18 6653 1 1 24 PHE N N 0.738 6.353 -2.752 1.00 . A A . 24 PHE N 1 1
18 6654 1 1 24 PHE O O -0.770 9.010 -1.055 1.00 . A A . 24 PHE O 1 1
18 6655 1 1 25 LYS C C -2.849 7.311 0.148 1.00 . A A . 25 LYS C 1 1
18 6656 1 1 25 LYS CA C -1.478 7.038 0.759 1.00 . A A . 25 LYS CA 1 1
18 6657 1 1 25 LYS CB C -1.111 8.155 1.739 1.00 . A A . 25 LYS CB 1 1
18 6658 1 1 25 LYS CD C -0.219 7.305 3.930 1.00 . A A . 25 LYS CD 1 1
18 6659 1 1 25 LYS CE C -0.398 7.409 5.436 1.00 . A A . 25 LYS CE 1 1
18 6660 1 1 25 LYS CG C -1.439 7.826 3.186 1.00 . A A . 25 LYS CG 1 1
18 6661 1 1 25 LYS H H 0.038 6.081 -0.366 1.00 . A A . 25 LYS H 1 1
18 6662 1 1 25 LYS HA H -1.516 6.101 1.294 1.00 . A A . 25 LYS HA 1 1
18 6663 1 1 25 LYS HB2 H -0.051 8.348 1.667 1.00 . A A . 25 LYS HB2 1 1
18 6664 1 1 25 LYS HB3 H -1.650 9.050 1.465 1.00 . A A . 25 LYS HB3 1 1
18 6665 1 1 25 LYS HD2 H -0.064 6.270 3.666 1.00 . A A . 25 LYS HD2 1 1
18 6666 1 1 25 LYS HD3 H 0.644 7.887 3.637 1.00 . A A . 25 LYS HD3 1 1
18 6667 1 1 25 LYS HE2 H 0.056 8.328 5.777 1.00 . A A . 25 LYS HE2 1 1
18 6668 1 1 25 LYS HE3 H -1.455 7.425 5.659 1.00 . A A . 25 LYS HE3 1 1
18 6669 1 1 25 LYS HG2 H -1.793 8.719 3.678 1.00 . A A . 25 LYS HG2 1 1
18 6670 1 1 25 LYS HG3 H -2.211 7.071 3.208 1.00 . A A . 25 LYS HG3 1 1
18 6671 1 1 25 LYS HZ1 H -0.021 5.369 5.683 1.00 . A A . 25 LYS HZ1 1 1
18 6672 1 1 25 LYS HZ2 H -0.098 6.232 7.136 1.00 . A A . 25 LYS HZ2 1 1
18 6673 1 1 25 LYS HZ3 H 1.266 6.366 6.145 1.00 . A A . 25 LYS HZ3 1 1
18 6674 1 1 25 LYS N N -0.459 6.921 -0.278 1.00 . A A . 25 LYS N 1 1
18 6675 1 1 25 LYS NZ N 0.231 6.264 6.150 1.00 . A A . 25 LYS NZ 1 1
18 6676 1 1 25 LYS O O -3.841 7.327 0.905 1.00 . A A . 25 LYS O 1 1
18 6677 1 1 25 LYS OXT O -2.917 7.507 -1.084 1.00 . A A . 25 LYS OXT 1 1
18 6678 2 2 1 ZN ZN ZN -1.276 0.138 -2.021 1.00 . B A . 26 ZN ZN 1 1
19 6679 1 1 1 ALA C C -2.038 1.959 4.320 1.00 . A A . 1 ALA C 1 1
19 6680 1 1 1 ALA CA C -1.429 2.617 5.552 1.00 . A A . 1 ALA CA 1 1
19 6681 1 1 1 ALA CB C -2.520 3.239 6.411 1.00 . A A . 1 ALA CB 1 1
19 6682 1 1 1 ALA H1 H 0.347 3.162 4.671 1.00 . A A . 1 ALA H1 1 1
19 6683 1 1 1 ALA H2 H -0.089 4.098 6.042 1.00 . A A . 1 ALA H2 1 1
19 6684 1 1 1 ALA H3 H -0.900 4.332 4.548 1.00 . A A . 1 ALA H3 1 1
19 6685 1 1 1 ALA HA H -0.931 1.860 6.142 1.00 . A A . 1 ALA HA 1 1
19 6686 1 1 1 ALA HB1 H -2.115 3.492 7.381 1.00 . A A . 1 ALA HB1 1 1
19 6687 1 1 1 ALA HB2 H -3.329 2.534 6.531 1.00 . A A . 1 ALA HB2 1 1
19 6688 1 1 1 ALA HB3 H -2.889 4.133 5.932 1.00 . A A . 1 ALA HB3 1 1
19 6689 1 1 1 ALA N N -0.428 3.645 5.169 1.00 . A A . 1 ALA N 1 1
19 6690 1 1 1 ALA O O -1.989 2.511 3.221 1.00 . A A . 1 ALA O 1 1
19 6691 1 1 2 VAL C C -4.732 0.328 3.337 1.00 . A A . 2 VAL C 1 1
19 6692 1 1 2 VAL CA C -3.234 0.044 3.413 1.00 . A A . 2 VAL CA 1 1
19 6693 1 1 2 VAL CB C -3.012 -1.477 3.554 1.00 . A A . 2 VAL CB 1 1
19 6694 1 1 2 VAL CG1 C -3.630 -1.994 4.846 1.00 . A A . 2 VAL CG1 1 1
19 6695 1 1 2 VAL CG2 C -3.576 -2.217 2.348 1.00 . A A . 2 VAL CG2 1 1
19 6696 1 1 2 VAL H H -2.623 0.389 5.410 1.00 . A A . 2 VAL H 1 1
19 6697 1 1 2 VAL HA H -2.771 0.368 2.492 1.00 . A A . 2 VAL HA 1 1
19 6698 1 1 2 VAL HB H -1.949 -1.660 3.594 1.00 . A A . 2 VAL HB 1 1
19 6699 1 1 2 VAL HG11 H -4.532 -2.543 4.619 1.00 . A A . 2 VAL HG11 1 1
19 6700 1 1 2 VAL HG12 H -3.869 -1.160 5.491 1.00 . A A . 2 VAL HG12 1 1
19 6701 1 1 2 VAL HG13 H -2.929 -2.645 5.345 1.00 . A A . 2 VAL HG13 1 1
19 6702 1 1 2 VAL HG21 H -3.846 -1.505 1.582 1.00 . A A . 2 VAL HG21 1 1
19 6703 1 1 2 VAL HG22 H -4.450 -2.777 2.644 1.00 . A A . 2 VAL HG22 1 1
19 6704 1 1 2 VAL HG23 H -2.829 -2.894 1.961 1.00 . A A . 2 VAL HG23 1 1
19 6705 1 1 2 VAL N N -2.614 0.776 4.510 1.00 . A A . 2 VAL N 1 1
19 6706 1 1 2 VAL O O -5.345 0.191 2.278 1.00 . A A . 2 VAL O 1 1
19 6707 1 1 3 TYR C C -7.113 2.080 3.474 1.00 . A A . 3 TYR C 1 1
19 6708 1 1 3 TYR CA C -6.742 1.032 4.520 1.00 . A A . 3 TYR CA 1 1
19 6709 1 1 3 TYR CB C -7.126 1.526 5.916 1.00 . A A . 3 TYR CB 1 1
19 6710 1 1 3 TYR CD1 C -9.246 0.379 6.665 1.00 . A A . 3 TYR CD1 1 1
19 6711 1 1 3 TYR CD2 C -7.179 -0.357 7.596 1.00 . A A . 3 TYR CD2 1 1
19 6712 1 1 3 TYR CE1 C -9.924 -0.561 7.418 1.00 . A A . 3 TYR CE1 1 1
19 6713 1 1 3 TYR CE2 C -7.850 -1.299 8.352 1.00 . A A . 3 TYR CE2 1 1
19 6714 1 1 3 TYR CG C -7.865 0.496 6.741 1.00 . A A . 3 TYR CG 1 1
19 6715 1 1 3 TYR CZ C -9.222 -1.397 8.260 1.00 . A A . 3 TYR CZ 1 1
19 6716 1 1 3 TYR H H -4.777 0.819 5.277 1.00 . A A . 3 TYR H 1 1
19 6717 1 1 3 TYR HA H -7.284 0.122 4.307 1.00 . A A . 3 TYR HA 1 1
19 6718 1 1 3 TYR HB2 H -6.229 1.799 6.452 1.00 . A A . 3 TYR HB2 1 1
19 6719 1 1 3 TYR HB3 H -7.761 2.395 5.823 1.00 . A A . 3 TYR HB3 1 1
19 6720 1 1 3 TYR HD1 H -9.793 1.035 6.004 1.00 . A A . 3 TYR HD1 1 1
19 6721 1 1 3 TYR HD2 H -6.104 -0.278 7.667 1.00 . A A . 3 TYR HD2 1 1
19 6722 1 1 3 TYR HE1 H -11.000 -0.637 7.345 1.00 . A A . 3 TYR HE1 1 1
19 6723 1 1 3 TYR HE2 H -7.300 -1.954 9.012 1.00 . A A . 3 TYR HE2 1 1
19 6724 1 1 3 TYR HH H -10.283 -2.992 8.431 1.00 . A A . 3 TYR HH 1 1
19 6725 1 1 3 TYR N N -5.317 0.727 4.464 1.00 . A A . 3 TYR N 1 1
19 6726 1 1 3 TYR O O -8.220 2.070 2.935 1.00 . A A . 3 TYR O 1 1
19 6727 1 1 3 TYR OH O -9.894 -2.333 9.011 1.00 . A A . 3 TYR OH 1 1
19 6728 1 1 4 TYR C C -5.719 3.701 0.887 1.00 . A A . 4 TYR C 1 1
19 6729 1 1 4 TYR CA C -6.403 4.035 2.210 1.00 . A A . 4 TYR CA 1 1
19 6730 1 1 4 TYR CB C -5.887 5.372 2.741 1.00 . A A . 4 TYR CB 1 1
19 6731 1 1 4 TYR CD1 C -7.895 6.587 3.674 1.00 . A A . 4 TYR CD1 1 1
19 6732 1 1 4 TYR CD2 C -6.260 5.772 5.205 1.00 . A A . 4 TYR CD2 1 1
19 6733 1 1 4 TYR CE1 C -8.637 7.089 4.726 1.00 . A A . 4 TYR CE1 1 1
19 6734 1 1 4 TYR CE2 C -6.996 6.270 6.263 1.00 . A A . 4 TYR CE2 1 1
19 6735 1 1 4 TYR CG C -6.696 5.920 3.895 1.00 . A A . 4 TYR CG 1 1
19 6736 1 1 4 TYR CZ C -8.183 6.928 6.018 1.00 . A A . 4 TYR CZ 1 1
19 6737 1 1 4 TYR H H -5.315 2.935 3.654 1.00 . A A . 4 TYR H 1 1
19 6738 1 1 4 TYR HA H -7.467 4.110 2.042 1.00 . A A . 4 TYR HA 1 1
19 6739 1 1 4 TYR HB2 H -4.869 5.249 3.080 1.00 . A A . 4 TYR HB2 1 1
19 6740 1 1 4 TYR HB3 H -5.909 6.101 1.943 1.00 . A A . 4 TYR HB3 1 1
19 6741 1 1 4 TYR HD1 H -8.247 6.710 2.660 1.00 . A A . 4 TYR HD1 1 1
19 6742 1 1 4 TYR HD2 H -5.330 5.257 5.394 1.00 . A A . 4 TYR HD2 1 1
19 6743 1 1 4 TYR HE1 H -9.566 7.603 4.534 1.00 . A A . 4 TYR HE1 1 1
19 6744 1 1 4 TYR HE2 H -6.641 6.145 7.275 1.00 . A A . 4 TYR HE2 1 1
19 6745 1 1 4 TYR HH H -8.327 7.775 7.739 1.00 . A A . 4 TYR HH 1 1
19 6746 1 1 4 TYR N N -6.179 2.982 3.192 1.00 . A A . 4 TYR N 1 1
19 6747 1 1 4 TYR O O -5.394 4.593 0.103 1.00 . A A . 4 TYR O 1 1
19 6748 1 1 4 TYR OH O -8.920 7.426 7.069 1.00 . A A . 4 TYR OH 1 1
19 6749 1 1 5 CYS C C -5.872 1.880 -1.724 1.00 . A A . 5 CYS C 1 1
19 6750 1 1 5 CYS CA C -4.860 1.960 -0.584 1.00 . A A . 5 CYS CA 1 1
19 6751 1 1 5 CYS CB C -4.199 0.595 -0.362 1.00 . A A . 5 CYS CB 1 1
19 6752 1 1 5 CYS H H -5.787 1.746 1.305 1.00 . A A . 5 CYS H 1 1
19 6753 1 1 5 CYS HA H -4.100 2.681 -0.843 1.00 . A A . 5 CYS HA 1 1
19 6754 1 1 5 CYS HB2 H -3.362 0.715 0.309 1.00 . A A . 5 CYS HB2 1 1
19 6755 1 1 5 CYS HB3 H -4.918 -0.075 0.086 1.00 . A A . 5 CYS HB3 1 1
19 6756 1 1 5 CYS N N -5.505 2.411 0.644 1.00 . A A . 5 CYS N 1 1
19 6757 1 1 5 CYS O O -6.659 0.937 -1.805 1.00 . A A . 5 CYS O 1 1
19 6758 1 1 5 CYS SG S -3.576 -0.199 -1.883 1.00 . A A . 5 CYS SG 1 1
19 6759 1 1 6 ILE C C -6.330 1.950 -4.841 1.00 . A A . 6 ILE C 1 1
19 6760 1 1 6 ILE CA C -6.757 2.920 -3.740 1.00 . A A . 6 ILE CA 1 1
19 6761 1 1 6 ILE CB C -6.849 4.339 -4.332 1.00 . A A . 6 ILE CB 1 1
19 6762 1 1 6 ILE CD1 C -5.439 5.763 -5.901 1.00 . A A . 6 ILE CD1 1 1
19 6763 1 1 6 ILE CG1 C -5.455 4.858 -4.689 1.00 . A A . 6 ILE CG1 1 1
19 6764 1 1 6 ILE CG2 C -7.536 5.279 -3.352 1.00 . A A . 6 ILE CG2 1 1
19 6765 1 1 6 ILE H H -5.194 3.600 -2.485 1.00 . A A . 6 ILE H 1 1
19 6766 1 1 6 ILE HA H -7.740 2.638 -3.388 1.00 . A A . 6 ILE HA 1 1
19 6767 1 1 6 ILE HB H -7.448 4.294 -5.228 1.00 . A A . 6 ILE HB 1 1
19 6768 1 1 6 ILE HD11 H -4.940 5.262 -6.718 1.00 . A A . 6 ILE HD11 1 1
19 6769 1 1 6 ILE HD12 H -4.912 6.675 -5.663 1.00 . A A . 6 ILE HD12 1 1
19 6770 1 1 6 ILE HD13 H -6.453 5.997 -6.189 1.00 . A A . 6 ILE HD13 1 1
19 6771 1 1 6 ILE HG12 H -5.061 5.417 -3.853 1.00 . A A . 6 ILE HG12 1 1
19 6772 1 1 6 ILE HG13 H -4.806 4.018 -4.892 1.00 . A A . 6 ILE HG13 1 1
19 6773 1 1 6 ILE HG21 H -8.053 6.053 -3.898 1.00 . A A . 6 ILE HG21 1 1
19 6774 1 1 6 ILE HG22 H -6.796 5.728 -2.705 1.00 . A A . 6 ILE HG22 1 1
19 6775 1 1 6 ILE HG23 H -8.244 4.723 -2.757 1.00 . A A . 6 ILE HG23 1 1
19 6776 1 1 6 ILE N N -5.844 2.877 -2.604 1.00 . A A . 6 ILE N 1 1
19 6777 1 1 6 ILE O O -7.031 1.789 -5.840 1.00 . A A . 6 ILE O 1 1
19 6778 1 1 7 LEU C C -4.826 -1.076 -5.141 1.00 . A A . 7 LEU C 1 1
19 6779 1 1 7 LEU CA C -4.666 0.360 -5.638 1.00 . A A . 7 LEU CA 1 1
19 6780 1 1 7 LEU CB C -3.192 0.648 -5.932 1.00 . A A . 7 LEU CB 1 1
19 6781 1 1 7 LEU CD1 C -1.269 0.570 -7.538 1.00 . A A . 7 LEU CD1 1 1
19 6782 1 1 7 LEU CD2 C -2.597 -1.498 -7.084 1.00 . A A . 7 LEU CD2 1 1
19 6783 1 1 7 LEU CG C -2.648 0.017 -7.215 1.00 . A A . 7 LEU CG 1 1
19 6784 1 1 7 LEU H H -4.660 1.478 -3.844 1.00 . A A . 7 LEU H 1 1
19 6785 1 1 7 LEU HA H -5.235 0.481 -6.547 1.00 . A A . 7 LEU HA 1 1
19 6786 1 1 7 LEU HB2 H -3.064 1.718 -5.999 1.00 . A A . 7 LEU HB2 1 1
19 6787 1 1 7 LEU HB3 H -2.604 0.284 -5.102 1.00 . A A . 7 LEU HB3 1 1
19 6788 1 1 7 LEU HD11 H -0.545 0.157 -6.850 1.00 . A A . 7 LEU HD11 1 1
19 6789 1 1 7 LEU HD12 H -1.281 1.646 -7.443 1.00 . A A . 7 LEU HD12 1 1
19 6790 1 1 7 LEU HD13 H -1.000 0.302 -8.549 1.00 . A A . 7 LEU HD13 1 1
19 6791 1 1 7 LEU HD21 H -2.407 -1.765 -6.055 1.00 . A A . 7 LEU HD21 1 1
19 6792 1 1 7 LEU HD22 H -1.808 -1.887 -7.708 1.00 . A A . 7 LEU HD22 1 1
19 6793 1 1 7 LEU HD23 H -3.543 -1.918 -7.396 1.00 . A A . 7 LEU HD23 1 1
19 6794 1 1 7 LEU HG H -3.306 0.261 -8.036 1.00 . A A . 7 LEU HG 1 1
19 6795 1 1 7 LEU N N -5.178 1.309 -4.657 1.00 . A A . 7 LEU N 1 1
19 6796 1 1 7 LEU O O -3.956 -1.597 -4.441 1.00 . A A . 7 LEU O 1 1
19 6797 1 1 8 PRO C C -5.410 -4.138 -5.887 1.00 . A A . 8 PRO C 1 1
19 6798 1 1 8 PRO CA C -6.207 -3.118 -5.076 1.00 . A A . 8 PRO CA 1 1
19 6799 1 1 8 PRO CB C -7.702 -3.275 -5.342 1.00 . A A . 8 PRO CB 1 1
19 6800 1 1 8 PRO CD C -7.035 -1.194 -6.324 1.00 . A A . 8 PRO CD 1 1
19 6801 1 1 8 PRO CG C -7.975 -2.360 -6.485 1.00 . A A . 8 PRO CG 1 1
19 6802 1 1 8 PRO HA H -6.007 -3.260 -4.025 1.00 . A A . 8 PRO HA 1 1
19 6803 1 1 8 PRO HB2 H -7.921 -4.303 -5.594 1.00 . A A . 8 PRO HB2 1 1
19 6804 1 1 8 PRO HB3 H -8.261 -2.987 -4.464 1.00 . A A . 8 PRO HB3 1 1
19 6805 1 1 8 PRO HD2 H -6.665 -0.874 -7.286 1.00 . A A . 8 PRO HD2 1 1
19 6806 1 1 8 PRO HD3 H -7.532 -0.378 -5.820 1.00 . A A . 8 PRO HD3 1 1
19 6807 1 1 8 PRO HG2 H -7.782 -2.871 -7.417 1.00 . A A . 8 PRO HG2 1 1
19 6808 1 1 8 PRO HG3 H -9.001 -2.023 -6.448 1.00 . A A . 8 PRO HG3 1 1
19 6809 1 1 8 PRO N N -5.942 -1.738 -5.494 1.00 . A A . 8 PRO N 1 1
19 6810 1 1 8 PRO O O -5.975 -5.073 -6.454 1.00 . A A . 8 PRO O 1 1
19 6811 1 1 9 LYS C C -1.777 -4.346 -6.651 1.00 . A A . 9 LYS C 1 1
19 6812 1 1 9 LYS CA C -3.215 -4.854 -6.677 1.00 . A A . 9 LYS CA 1 1
19 6813 1 1 9 LYS CB C -3.692 -5.000 -8.126 1.00 . A A . 9 LYS CB 1 1
19 6814 1 1 9 LYS CD C -4.369 -6.543 -9.990 1.00 . A A . 9 LYS CD 1 1
19 6815 1 1 9 LYS CE C -4.039 -7.874 -10.647 1.00 . A A . 9 LYS CE 1 1
19 6816 1 1 9 LYS CG C -3.765 -6.443 -8.599 1.00 . A A . 9 LYS CG 1 1
19 6817 1 1 9 LYS H H -3.702 -3.190 -5.464 1.00 . A A . 9 LYS H 1 1
19 6818 1 1 9 LYS HA H -3.253 -5.820 -6.195 1.00 . A A . 9 LYS HA 1 1
19 6819 1 1 9 LYS HB2 H -4.677 -4.566 -8.215 1.00 . A A . 9 LYS HB2 1 1
19 6820 1 1 9 LYS HB3 H -3.013 -4.466 -8.774 1.00 . A A . 9 LYS HB3 1 1
19 6821 1 1 9 LYS HD2 H -5.442 -6.448 -9.912 1.00 . A A . 9 LYS HD2 1 1
19 6822 1 1 9 LYS HD3 H -3.978 -5.743 -10.601 1.00 . A A . 9 LYS HD3 1 1
19 6823 1 1 9 LYS HE2 H -4.013 -8.640 -9.885 1.00 . A A . 9 LYS HE2 1 1
19 6824 1 1 9 LYS HE3 H -4.812 -8.107 -11.364 1.00 . A A . 9 LYS HE3 1 1
19 6825 1 1 9 LYS HG2 H -2.766 -6.855 -8.621 1.00 . A A . 9 LYS HG2 1 1
19 6826 1 1 9 LYS HG3 H -4.373 -7.008 -7.908 1.00 . A A . 9 LYS HG3 1 1
19 6827 1 1 9 LYS HZ1 H -2.097 -7.144 -10.888 1.00 . A A . 9 LYS HZ1 1 1
19 6828 1 1 9 LYS HZ2 H -2.855 -7.570 -12.339 1.00 . A A . 9 LYS HZ2 1 1
19 6829 1 1 9 LYS HZ3 H -2.273 -8.775 -11.305 1.00 . A A . 9 LYS HZ3 1 1
19 6830 1 1 9 LYS N N -4.094 -3.951 -5.937 1.00 . A A . 9 LYS N 1 1
19 6831 1 1 9 LYS NZ N -2.724 -7.839 -11.344 1.00 . A A . 9 LYS NZ 1 1
19 6832 1 1 9 LYS O O -1.061 -4.426 -7.650 1.00 . A A . 9 LYS O 1 1
19 6833 1 1 10 CYS C C 0.875 -4.286 -4.589 1.00 . A A . 10 CYS C 1 1
19 6834 1 1 10 CYS CA C -0.008 -3.299 -5.347 1.00 . A A . 10 CYS CA 1 1
19 6835 1 1 10 CYS CB C -0.040 -1.956 -4.615 1.00 . A A . 10 CYS CB 1 1
19 6836 1 1 10 CYS H H -1.976 -3.785 -4.742 1.00 . A A . 10 CYS H 1 1
19 6837 1 1 10 CYS HA H 0.405 -3.150 -6.334 1.00 . A A . 10 CYS HA 1 1
19 6838 1 1 10 CYS HB2 H 0.953 -1.532 -4.613 1.00 . A A . 10 CYS HB2 1 1
19 6839 1 1 10 CYS HB3 H -0.709 -1.286 -5.136 1.00 . A A . 10 CYS HB3 1 1
19 6840 1 1 10 CYS N N -1.360 -3.822 -5.503 1.00 . A A . 10 CYS N 1 1
19 6841 1 1 10 CYS O O 2.041 -4.482 -4.933 1.00 . A A . 10 CYS O 1 1
19 6842 1 1 10 CYS SG S -0.599 -2.063 -2.883 1.00 . A A . 10 CYS SG 1 1
19 6843 1 1 11 ALA C C 0.284 -7.183 -2.632 1.00 . A A . 11 ALA C 1 1
19 6844 1 1 11 ALA CA C 1.049 -5.869 -2.749 1.00 . A A . 11 ALA CA 1 1
19 6845 1 1 11 ALA CB C 1.330 -5.295 -1.369 1.00 . A A . 11 ALA CB 1 1
19 6846 1 1 11 ALA H H -0.621 -4.705 -3.331 1.00 . A A . 11 ALA H 1 1
19 6847 1 1 11 ALA HA H 1.995 -6.056 -3.235 1.00 . A A . 11 ALA HA 1 1
19 6848 1 1 11 ALA HB1 H 0.563 -5.619 -0.681 1.00 . A A . 11 ALA HB1 1 1
19 6849 1 1 11 ALA HB2 H 1.335 -4.217 -1.421 1.00 . A A . 11 ALA HB2 1 1
19 6850 1 1 11 ALA HB3 H 2.293 -5.644 -1.024 1.00 . A A . 11 ALA HB3 1 1
19 6851 1 1 11 ALA N N 0.312 -4.903 -3.556 1.00 . A A . 11 ALA N 1 1
19 6852 1 1 11 ALA O O -0.760 -7.364 -3.260 1.00 . A A . 11 ALA O 1 1
19 6853 1 1 12 ALA C C 0.613 -10.023 -0.305 1.00 . A A . 12 ALA C 1 1
19 6854 1 1 12 ALA CA C 0.177 -9.395 -1.624 1.00 . A A . 12 ALA CA 1 1
19 6855 1 1 12 ALA CB C 0.500 -10.323 -2.785 1.00 . A A . 12 ALA CB 1 1
19 6856 1 1 12 ALA H H 1.643 -7.894 -1.350 1.00 . A A . 12 ALA H 1 1
19 6857 1 1 12 ALA HA H -0.893 -9.244 -1.603 1.00 . A A . 12 ALA HA 1 1
19 6858 1 1 12 ALA HB1 H -0.371 -10.914 -3.028 1.00 . A A . 12 ALA HB1 1 1
19 6859 1 1 12 ALA HB2 H 1.313 -10.979 -2.506 1.00 . A A . 12 ALA HB2 1 1
19 6860 1 1 12 ALA HB3 H 0.789 -9.738 -3.645 1.00 . A A . 12 ALA HB3 1 1
19 6861 1 1 12 ALA N N 0.810 -8.098 -1.824 1.00 . A A . 12 ALA N 1 1
19 6862 1 1 12 ALA O O 0.679 -11.245 -0.180 1.00 . A A . 12 ALA O 1 1
19 6863 1 1 13 ALA C C 0.755 -8.791 3.107 1.00 . A A . 13 ALA C 1 1
19 6864 1 1 13 ALA CA C 1.338 -9.652 1.989 1.00 . A A . 13 ALA CA 1 1
19 6865 1 1 13 ALA CB C 2.856 -9.668 2.072 1.00 . A A . 13 ALA CB 1 1
19 6866 1 1 13 ALA H H 0.836 -8.214 0.519 1.00 . A A . 13 ALA H 1 1
19 6867 1 1 13 ALA HA H 0.984 -10.665 2.108 1.00 . A A . 13 ALA HA 1 1
19 6868 1 1 13 ALA HB1 H 3.211 -8.693 2.370 1.00 . A A . 13 ALA HB1 1 1
19 6869 1 1 13 ALA HB2 H 3.267 -9.920 1.104 1.00 . A A . 13 ALA HB2 1 1
19 6870 1 1 13 ALA HB3 H 3.170 -10.403 2.797 1.00 . A A . 13 ALA HB3 1 1
19 6871 1 1 13 ALA N N 0.909 -9.178 0.678 1.00 . A A . 13 ALA N 1 1
19 6872 1 1 13 ALA O O 1.291 -8.752 4.214 1.00 . A A . 13 ALA O 1 1
19 6873 1 1 14 ALA C C -0.021 -6.243 4.398 1.00 . A A . 14 ALA C 1 1
19 6874 1 1 14 ALA CA C -1.000 -7.246 3.794 1.00 . A A . 14 ALA CA 1 1
19 6875 1 1 14 ALA CB C -1.635 -8.089 4.890 1.00 . A A . 14 ALA CB 1 1
19 6876 1 1 14 ALA H H -0.728 -8.176 1.913 1.00 . A A . 14 ALA H 1 1
19 6877 1 1 14 ALA HA H -1.787 -6.705 3.289 1.00 . A A . 14 ALA HA 1 1
19 6878 1 1 14 ALA HB1 H -2.016 -9.006 4.463 1.00 . A A . 14 ALA HB1 1 1
19 6879 1 1 14 ALA HB2 H -2.444 -7.539 5.344 1.00 . A A . 14 ALA HB2 1 1
19 6880 1 1 14 ALA HB3 H -0.892 -8.323 5.639 1.00 . A A . 14 ALA HB3 1 1
19 6881 1 1 14 ALA N N -0.346 -8.104 2.811 1.00 . A A . 14 ALA N 1 1
19 6882 1 1 14 ALA O O -0.193 -5.800 5.533 1.00 . A A . 14 ALA O 1 1
19 6883 1 1 15 ASN C C 1.517 -3.508 3.940 1.00 . A A . 15 ASN C 1 1
19 6884 1 1 15 ASN CA C 2.010 -4.938 4.094 1.00 . A A . 15 ASN CA 1 1
19 6885 1 1 15 ASN CB C 3.320 -5.130 3.327 1.00 . A A . 15 ASN CB 1 1
19 6886 1 1 15 ASN CG C 3.112 -5.194 1.828 1.00 . A A . 15 ASN CG 1 1
19 6887 1 1 15 ASN H H 1.092 -6.275 2.736 1.00 . A A . 15 ASN H 1 1
19 6888 1 1 15 ASN HA H 2.185 -5.123 5.144 1.00 . A A . 15 ASN HA 1 1
19 6889 1 1 15 ASN HB2 H 3.978 -4.304 3.544 1.00 . A A . 15 ASN HB2 1 1
19 6890 1 1 15 ASN HB3 H 3.786 -6.050 3.649 1.00 . A A . 15 ASN HB3 1 1
19 6891 1 1 15 ASN HD21 H 4.646 -6.448 1.645 1.00 . A A . 15 ASN HD21 1 1
19 6892 1 1 15 ASN HD22 H 3.840 -6.029 0.176 1.00 . A A . 15 ASN HD22 1 1
19 6893 1 1 15 ASN N N 1.006 -5.888 3.631 1.00 . A A . 15 ASN N 1 1
19 6894 1 1 15 ASN ND2 N 3.950 -5.969 1.147 1.00 . A A . 15 ASN ND2 1 1
19 6895 1 1 15 ASN O O 0.976 -3.126 2.903 1.00 . A A . 15 ASN O 1 1
19 6896 1 1 15 ASN OD1 O 2.210 -4.557 1.285 1.00 . A A . 15 ASN OD1 1 1
19 6897 1 1 16 VAL C C 2.466 -0.407 4.745 1.00 . A A . 16 VAL C 1 1
19 6898 1 1 16 VAL CA C 1.286 -1.339 5.013 1.00 . A A . 16 VAL CA 1 1
19 6899 1 1 16 VAL CB C 0.633 -1.006 6.373 1.00 . A A . 16 VAL CB 1 1
19 6900 1 1 16 VAL CG1 C 0.965 0.408 6.836 1.00 . A A . 16 VAL CG1 1 1
19 6901 1 1 16 VAL CG2 C -0.873 -1.205 6.300 1.00 . A A . 16 VAL CG2 1 1
19 6902 1 1 16 VAL H H 2.139 -3.103 5.789 1.00 . A A . 16 VAL H 1 1
19 6903 1 1 16 VAL HA H 0.546 -1.203 4.235 1.00 . A A . 16 VAL HA 1 1
19 6904 1 1 16 VAL HB H 1.024 -1.704 7.102 1.00 . A A . 16 VAL HB 1 1
19 6905 1 1 16 VAL HG11 H 1.963 0.426 7.249 1.00 . A A . 16 VAL HG11 1 1
19 6906 1 1 16 VAL HG12 H 0.258 0.716 7.591 1.00 . A A . 16 VAL HG12 1 1
19 6907 1 1 16 VAL HG13 H 0.911 1.083 5.995 1.00 . A A . 16 VAL HG13 1 1
19 6908 1 1 16 VAL HG21 H -1.360 -0.530 6.989 1.00 . A A . 16 VAL HG21 1 1
19 6909 1 1 16 VAL HG22 H -1.116 -2.223 6.564 1.00 . A A . 16 VAL HG22 1 1
19 6910 1 1 16 VAL HG23 H -1.214 -1.002 5.296 1.00 . A A . 16 VAL HG23 1 1
19 6911 1 1 16 VAL N N 1.706 -2.728 4.993 1.00 . A A . 16 VAL N 1 1
19 6912 1 1 16 VAL O O 2.491 0.307 3.743 1.00 . A A . 16 VAL O 1 1
19 6913 1 1 17 ALA C C 5.323 0.174 4.177 1.00 . A A . 17 ALA C 1 1
19 6914 1 1 17 ALA CA C 4.625 0.421 5.511 1.00 . A A . 17 ALA CA 1 1
19 6915 1 1 17 ALA CB C 5.585 0.174 6.664 1.00 . A A . 17 ALA CB 1 1
19 6916 1 1 17 ALA H H 3.364 -1.012 6.426 1.00 . A A . 17 ALA H 1 1
19 6917 1 1 17 ALA HA H 4.306 1.452 5.553 1.00 . A A . 17 ALA HA 1 1
19 6918 1 1 17 ALA HB1 H 6.600 0.314 6.324 1.00 . A A . 17 ALA HB1 1 1
19 6919 1 1 17 ALA HB2 H 5.462 -0.837 7.025 1.00 . A A . 17 ALA HB2 1 1
19 6920 1 1 17 ALA HB3 H 5.375 0.869 7.463 1.00 . A A . 17 ALA HB3 1 1
19 6921 1 1 17 ALA N N 3.442 -0.420 5.648 1.00 . A A . 17 ALA N 1 1
19 6922 1 1 17 ALA O O 5.962 1.069 3.623 1.00 . A A . 17 ALA O 1 1
19 6923 1 1 18 ALA C C 4.888 -1.100 1.217 1.00 . A A . 18 ALA C 1 1
19 6924 1 1 18 ALA CA C 5.809 -1.412 2.396 1.00 . A A . 18 ALA CA 1 1
19 6925 1 1 18 ALA CB C 6.183 -2.887 2.401 1.00 . A A . 18 ALA CB 1 1
19 6926 1 1 18 ALA H H 4.670 -1.715 4.154 1.00 . A A . 18 ALA H 1 1
19 6927 1 1 18 ALA HA H 6.718 -0.837 2.291 1.00 . A A . 18 ALA HA 1 1
19 6928 1 1 18 ALA HB1 H 5.718 -3.373 3.246 1.00 . A A . 18 ALA HB1 1 1
19 6929 1 1 18 ALA HB2 H 7.256 -2.986 2.474 1.00 . A A . 18 ALA HB2 1 1
19 6930 1 1 18 ALA HB3 H 5.841 -3.350 1.487 1.00 . A A . 18 ALA HB3 1 1
19 6931 1 1 18 ALA N N 5.192 -1.046 3.666 1.00 . A A . 18 ALA N 1 1
19 6932 1 1 18 ALA O O 5.305 -1.171 0.062 1.00 . A A . 18 ALA O 1 1
19 6933 1 1 19 HIS C C 2.840 1.008 -0.010 1.00 . A A . 19 HIS C 1 1
19 6934 1 1 19 HIS CA C 2.670 -0.438 0.467 1.00 . A A . 19 HIS CA 1 1
19 6935 1 1 19 HIS CB C 1.236 -0.683 0.976 1.00 . A A . 19 HIS CB 1 1
19 6936 1 1 19 HIS CD2 C 0.112 1.567 1.553 1.00 . A A . 19 HIS CD2 1 1
19 6937 1 1 19 HIS CE1 C -1.145 1.717 -0.217 1.00 . A A . 19 HIS CE1 1 1
19 6938 1 1 19 HIS CG C 0.301 0.473 0.774 1.00 . A A . 19 HIS CG 1 1
19 6939 1 1 19 HIS H H 3.355 -0.717 2.448 1.00 . A A . 19 HIS H 1 1
19 6940 1 1 19 HIS HA H 2.862 -1.098 -0.365 1.00 . A A . 19 HIS HA 1 1
19 6941 1 1 19 HIS HB2 H 0.820 -1.535 0.461 1.00 . A A . 19 HIS HB2 1 1
19 6942 1 1 19 HIS HB3 H 1.274 -0.897 2.035 1.00 . A A . 19 HIS HB3 1 1
19 6943 1 1 19 HIS HD2 H 0.593 1.781 2.497 1.00 . A A . 19 HIS HD2 1 1
19 6944 1 1 19 HIS HE1 H -1.820 2.108 -0.962 1.00 . A A . 19 HIS HE1 1 1
19 6945 1 1 19 HIS HE2 H -1.282 3.119 1.305 1.00 . A A . 19 HIS HE2 1 1
19 6946 1 1 19 HIS N N 3.636 -0.755 1.512 1.00 . A A . 19 HIS N 1 1
19 6947 1 1 19 HIS ND1 N -0.501 0.575 -0.339 1.00 . A A . 19 HIS ND1 1 1
19 6948 1 1 19 HIS NE2 N -0.810 2.354 0.914 1.00 . A A . 19 HIS NE2 1 1
19 6949 1 1 19 HIS O O 2.983 1.264 -1.202 1.00 . A A . 19 HIS O 1 1
19 6950 1 1 20 THR C C 4.112 3.611 -0.382 1.00 . A A . 20 THR C 1 1
19 6951 1 1 20 THR CA C 2.961 3.368 0.594 1.00 . A A . 20 THR CA 1 1
19 6952 1 1 20 THR CB C 3.177 4.189 1.866 1.00 . A A . 20 THR CB 1 1
19 6953 1 1 20 THR CG2 C 4.347 3.709 2.698 1.00 . A A . 20 THR CG2 1 1
19 6954 1 1 20 THR H H 2.697 1.689 1.863 1.00 . A A . 20 THR H 1 1
19 6955 1 1 20 THR HA H 2.041 3.687 0.125 1.00 . A A . 20 THR HA 1 1
19 6956 1 1 20 THR HB H 2.288 4.126 2.479 1.00 . A A . 20 THR HB 1 1
19 6957 1 1 20 THR HG1 H 2.615 6.061 1.747 1.00 . A A . 20 THR HG1 1 1
19 6958 1 1 20 THR HG21 H 4.154 3.910 3.741 1.00 . A A . 20 THR HG21 1 1
19 6959 1 1 20 THR HG22 H 5.243 4.228 2.391 1.00 . A A . 20 THR HG22 1 1
19 6960 1 1 20 THR HG23 H 4.479 2.646 2.554 1.00 . A A . 20 THR HG23 1 1
19 6961 1 1 20 THR N N 2.818 1.950 0.927 1.00 . A A . 20 THR N 1 1
19 6962 1 1 20 THR O O 4.102 4.585 -1.135 1.00 . A A . 20 THR O 1 1
19 6963 1 1 20 THR OG1 O 3.404 5.551 1.551 1.00 . A A . 20 THR OG1 1 1
19 6964 1 1 21 THR C C 5.832 3.050 -2.703 1.00 . A A . 21 THR C 1 1
19 6965 1 1 21 THR CA C 6.260 2.849 -1.249 1.00 . A A . 21 THR CA 1 1
19 6966 1 1 21 THR CB C 7.148 1.607 -1.132 1.00 . A A . 21 THR CB 1 1
19 6967 1 1 21 THR CG2 C 6.565 0.380 -1.804 1.00 . A A . 21 THR CG2 1 1
19 6968 1 1 21 THR H H 5.060 1.969 0.259 1.00 . A A . 21 THR H 1 1
19 6969 1 1 21 THR HA H 6.825 3.712 -0.932 1.00 . A A . 21 THR HA 1 1
19 6970 1 1 21 THR HB H 7.283 1.375 -0.087 1.00 . A A . 21 THR HB 1 1
19 6971 1 1 21 THR HG1 H 9.092 1.809 -1.019 1.00 . A A . 21 THR HG1 1 1
19 6972 1 1 21 THR HG21 H 6.724 0.443 -2.870 1.00 . A A . 21 THR HG21 1 1
19 6973 1 1 21 THR HG22 H 5.505 0.327 -1.600 1.00 . A A . 21 THR HG22 1 1
19 6974 1 1 21 THR HG23 H 7.050 -0.505 -1.419 1.00 . A A . 21 THR HG23 1 1
19 6975 1 1 21 THR N N 5.103 2.724 -0.365 1.00 . A A . 21 THR N 1 1
19 6976 1 1 21 THR O O 6.436 3.833 -3.434 1.00 . A A . 21 THR O 1 1
19 6977 1 1 21 THR OG1 O 8.421 1.844 -1.704 1.00 . A A . 21 THR OG1 1 1
19 6978 1 1 22 HIS C C 3.005 3.243 -4.539 1.00 . A A . 22 HIS C 1 1
19 6979 1 1 22 HIS CA C 4.286 2.427 -4.481 1.00 . A A . 22 HIS CA 1 1
19 6980 1 1 22 HIS CB C 4.023 1.032 -5.055 1.00 . A A . 22 HIS CB 1 1
19 6981 1 1 22 HIS CD2 C 2.258 0.140 -3.358 1.00 . A A . 22 HIS CD2 1 1
19 6982 1 1 22 HIS CE1 C 3.253 -1.743 -2.842 1.00 . A A . 22 HIS CE1 1 1
19 6983 1 1 22 HIS CG C 3.411 0.076 -4.074 1.00 . A A . 22 HIS CG 1 1
19 6984 1 1 22 HIS H H 4.356 1.722 -2.480 1.00 . A A . 22 HIS H 1 1
19 6985 1 1 22 HIS HA H 5.038 2.916 -5.078 1.00 . A A . 22 HIS HA 1 1
19 6986 1 1 22 HIS HB2 H 3.351 1.119 -5.895 1.00 . A A . 22 HIS HB2 1 1
19 6987 1 1 22 HIS HB3 H 4.958 0.609 -5.393 1.00 . A A . 22 HIS HB3 1 1
19 6988 1 1 22 HIS HD1 H 4.858 -1.453 -4.075 1.00 . A A . 22 HIS HD1 1 1
19 6989 1 1 22 HIS HD2 H 1.526 0.943 -3.371 1.00 . A A . 22 HIS HD2 1 1
19 6990 1 1 22 HIS HE1 H 3.471 -2.701 -2.395 1.00 . A A . 22 HIS HE1 1 1
19 6991 1 1 22 HIS HE2 H 1.582 -1.135 -1.842 1.00 . A A . 22 HIS HE2 1 1
19 6992 1 1 22 HIS N N 4.792 2.332 -3.112 1.00 . A A . 22 HIS N 1 1
19 6993 1 1 22 HIS ND1 N 4.008 -1.116 -3.726 1.00 . A A . 22 HIS ND1 1 1
19 6994 1 1 22 HIS NE2 N 2.187 -1.004 -2.600 1.00 . A A . 22 HIS NE2 1 1
19 6995 1 1 22 HIS O O 2.739 3.937 -5.521 1.00 . A A . 22 HIS O 1 1
19 6996 1 1 23 CYS C C 1.127 5.232 -2.803 1.00 . A A . 23 CYS C 1 1
19 6997 1 1 23 CYS CA C 0.948 3.843 -3.409 1.00 . A A . 23 CYS CA 1 1
19 6998 1 1 23 CYS CB C -0.015 3.018 -2.567 1.00 . A A . 23 CYS CB 1 1
19 6999 1 1 23 CYS H H 2.472 2.563 -2.745 1.00 . A A . 23 CYS H 1 1
19 7000 1 1 23 CYS HA H 0.552 3.939 -4.408 1.00 . A A . 23 CYS HA 1 1
19 7001 1 1 23 CYS HB2 H 0.550 2.484 -1.817 1.00 . A A . 23 CYS HB2 1 1
19 7002 1 1 23 CYS HB3 H -0.707 3.677 -2.081 1.00 . A A . 23 CYS HB3 1 1
19 7003 1 1 23 CYS N N 2.210 3.141 -3.488 1.00 . A A . 23 CYS N 1 1
19 7004 1 1 23 CYS O O 2.231 5.613 -2.416 1.00 . A A . 23 CYS O 1 1
19 7005 1 1 23 CYS SG S -0.971 1.785 -3.513 1.00 . A A . 23 CYS SG 1 1
19 7006 1 1 24 PHE C C -1.251 7.675 -1.488 1.00 . A A . 24 PHE C 1 1
19 7007 1 1 24 PHE CA C 0.070 7.331 -2.168 1.00 . A A . 24 PHE CA 1 1
19 7008 1 1 24 PHE CB C 0.373 8.351 -3.266 1.00 . A A . 24 PHE CB 1 1
19 7009 1 1 24 PHE CD1 C -0.367 7.428 -5.479 1.00 . A A . 24 PHE CD1 1 1
19 7010 1 1 24 PHE CD2 C -1.711 9.104 -4.444 1.00 . A A . 24 PHE CD2 1 1
19 7011 1 1 24 PHE CE1 C -1.249 7.373 -6.542 1.00 . A A . 24 PHE CE1 1 1
19 7012 1 1 24 PHE CE2 C -2.596 9.054 -5.504 1.00 . A A . 24 PHE CE2 1 1
19 7013 1 1 24 PHE CG C -0.588 8.294 -4.420 1.00 . A A . 24 PHE CG 1 1
19 7014 1 1 24 PHE CZ C -2.365 8.187 -6.554 1.00 . A A . 24 PHE CZ 1 1
19 7015 1 1 24 PHE H H -0.819 5.624 -3.051 1.00 . A A . 24 PHE H 1 1
19 7016 1 1 24 PHE HA H 0.860 7.362 -1.432 1.00 . A A . 24 PHE HA 1 1
19 7017 1 1 24 PHE HB2 H 0.328 9.345 -2.846 1.00 . A A . 24 PHE HB2 1 1
19 7018 1 1 24 PHE HB3 H 1.366 8.173 -3.650 1.00 . A A . 24 PHE HB3 1 1
19 7019 1 1 24 PHE HD1 H 0.505 6.792 -5.470 1.00 . A A . 24 PHE HD1 1 1
19 7020 1 1 24 PHE HD2 H -1.892 9.784 -3.623 1.00 . A A . 24 PHE HD2 1 1
19 7021 1 1 24 PHE HE1 H -1.065 6.694 -7.361 1.00 . A A . 24 PHE HE1 1 1
19 7022 1 1 24 PHE HE2 H -3.469 9.691 -5.511 1.00 . A A . 24 PHE HE2 1 1
19 7023 1 1 24 PHE HZ H -3.056 8.145 -7.383 1.00 . A A . 24 PHE HZ 1 1
19 7024 1 1 24 PHE N N 0.033 5.984 -2.726 1.00 . A A . 24 PHE N 1 1
19 7025 1 1 24 PHE O O -1.718 8.812 -1.554 1.00 . A A . 24 PHE O 1 1
19 7026 1 1 25 LYS C C -4.210 7.303 -1.116 1.00 . A A . 25 LYS C 1 1
19 7027 1 1 25 LYS CA C -3.117 6.884 -0.139 1.00 . A A . 25 LYS CA 1 1
19 7028 1 1 25 LYS CB C -2.962 7.941 0.956 1.00 . A A . 25 LYS CB 1 1
19 7029 1 1 25 LYS CD C -3.785 8.878 3.138 1.00 . A A . 25 LYS CD 1 1
19 7030 1 1 25 LYS CE C -2.956 8.403 4.320 1.00 . A A . 25 LYS CE 1 1
19 7031 1 1 25 LYS CG C -3.950 7.781 2.099 1.00 . A A . 25 LYS CG 1 1
19 7032 1 1 25 LYS H H -1.427 5.801 -0.814 1.00 . A A . 25 LYS H 1 1
19 7033 1 1 25 LYS HA H -3.395 5.945 0.315 1.00 . A A . 25 LYS HA 1 1
19 7034 1 1 25 LYS HB2 H -1.963 7.880 1.361 1.00 . A A . 25 LYS HB2 1 1
19 7035 1 1 25 LYS HB3 H -3.105 8.918 0.520 1.00 . A A . 25 LYS HB3 1 1
19 7036 1 1 25 LYS HD2 H -3.290 9.722 2.681 1.00 . A A . 25 LYS HD2 1 1
19 7037 1 1 25 LYS HD3 H -4.761 9.176 3.490 1.00 . A A . 25 LYS HD3 1 1
19 7038 1 1 25 LYS HE2 H -3.131 9.064 5.155 1.00 . A A . 25 LYS HE2 1 1
19 7039 1 1 25 LYS HE3 H -3.267 7.402 4.584 1.00 . A A . 25 LYS HE3 1 1
19 7040 1 1 25 LYS HG2 H -4.954 7.824 1.703 1.00 . A A . 25 LYS HG2 1 1
19 7041 1 1 25 LYS HG3 H -3.788 6.822 2.570 1.00 . A A . 25 LYS HG3 1 1
19 7042 1 1 25 LYS HZ1 H -1.205 7.437 3.713 1.00 . A A . 25 LYS HZ1 1 1
19 7043 1 1 25 LYS HZ2 H -0.952 8.663 4.850 1.00 . A A . 25 LYS HZ2 1 1
19 7044 1 1 25 LYS HZ3 H -1.293 9.060 3.241 1.00 . A A . 25 LYS HZ3 1 1
19 7045 1 1 25 LYS N N -1.849 6.685 -0.832 1.00 . A A . 25 LYS N 1 1
19 7046 1 1 25 LYS NZ N -1.500 8.390 4.009 1.00 . A A . 25 LYS NZ 1 1
19 7047 1 1 25 LYS O O -3.890 7.523 -2.303 1.00 . A A . 25 LYS O 1 1
19 7048 1 1 25 LYS OXT O -5.378 7.407 -0.685 1.00 . A A . 25 LYS OXT 1 1
19 7049 2 2 1 ZN ZN ZN -1.290 -0.008 -2.096 1.00 . B A . 26 ZN ZN 1 1
20 7050 1 1 1 ALA C C -2.520 1.658 5.750 1.00 . A A . 1 ALA C 1 1
20 7051 1 1 1 ALA CA C -1.591 2.487 6.631 1.00 . A A . 1 ALA CA 1 1
20 7052 1 1 1 ALA CB C -1.581 1.943 8.052 1.00 . A A . 1 ALA CB 1 1
20 7053 1 1 1 ALA H1 H -1.274 4.448 7.163 1.00 . A A . 1 ALA H1 1 1
20 7054 1 1 1 ALA H2 H -2.925 3.984 7.087 1.00 . A A . 1 ALA H2 1 1
20 7055 1 1 1 ALA H3 H -2.034 4.236 5.642 1.00 . A A . 1 ALA H3 1 1
20 7056 1 1 1 ALA HA H -0.585 2.417 6.238 1.00 . A A . 1 ALA HA 1 1
20 7057 1 1 1 ALA HB1 H -1.569 2.765 8.752 1.00 . A A . 1 ALA HB1 1 1
20 7058 1 1 1 ALA HB2 H -0.701 1.333 8.198 1.00 . A A . 1 ALA HB2 1 1
20 7059 1 1 1 ALA HB3 H -2.465 1.344 8.215 1.00 . A A . 1 ALA HB3 1 1
20 7060 1 1 1 ALA N N -1.992 3.917 6.630 1.00 . A A . 1 ALA N 1 1
20 7061 1 1 1 ALA O O -3.453 1.021 6.241 1.00 . A A . 1 ALA O 1 1
20 7062 1 1 2 VAL C C -4.560 1.085 3.758 1.00 . A A . 2 VAL C 1 1
20 7063 1 1 2 VAL CA C -3.066 0.932 3.479 1.00 . A A . 2 VAL CA 1 1
20 7064 1 1 2 VAL CB C -2.695 -0.566 3.463 1.00 . A A . 2 VAL CB 1 1
20 7065 1 1 2 VAL CG1 C -3.081 -1.241 4.772 1.00 . A A . 2 VAL CG1 1 1
20 7066 1 1 2 VAL CG2 C -3.353 -1.265 2.283 1.00 . A A . 2 VAL CG2 1 1
20 7067 1 1 2 VAL H H -1.502 2.208 4.120 1.00 . A A . 2 VAL H 1 1
20 7068 1 1 2 VAL HA H -2.856 1.338 2.499 1.00 . A A . 2 VAL HA 1 1
20 7069 1 1 2 VAL HB H -1.624 -0.648 3.347 1.00 . A A . 2 VAL HB 1 1
20 7070 1 1 2 VAL HG11 H -4.115 -1.029 4.996 1.00 . A A . 2 VAL HG11 1 1
20 7071 1 1 2 VAL HG12 H -2.455 -0.866 5.569 1.00 . A A . 2 VAL HG12 1 1
20 7072 1 1 2 VAL HG13 H -2.945 -2.309 4.679 1.00 . A A . 2 VAL HG13 1 1
20 7073 1 1 2 VAL HG21 H -4.317 -1.649 2.584 1.00 . A A . 2 VAL HG21 1 1
20 7074 1 1 2 VAL HG22 H -2.727 -2.080 1.952 1.00 . A A . 2 VAL HG22 1 1
20 7075 1 1 2 VAL HG23 H -3.484 -0.561 1.475 1.00 . A A . 2 VAL HG23 1 1
20 7076 1 1 2 VAL N N -2.259 1.676 4.445 1.00 . A A . 2 VAL N 1 1
20 7077 1 1 2 VAL O O -5.349 0.184 3.474 1.00 . A A . 2 VAL O 1 1
20 7078 1 1 3 TYR C C -7.068 3.037 3.396 1.00 . A A . 3 TYR C 1 1
20 7079 1 1 3 TYR CA C -6.338 2.503 4.625 1.00 . A A . 3 TYR CA 1 1
20 7080 1 1 3 TYR CB C -6.440 3.506 5.777 1.00 . A A . 3 TYR CB 1 1
20 7081 1 1 3 TYR CD1 C -8.420 2.822 7.183 1.00 . A A . 3 TYR CD1 1 1
20 7082 1 1 3 TYR CD2 C -6.236 2.476 8.072 1.00 . A A . 3 TYR CD2 1 1
20 7083 1 1 3 TYR CE1 C -8.976 2.289 8.332 1.00 . A A . 3 TYR CE1 1 1
20 7084 1 1 3 TYR CE2 C -6.784 1.941 9.222 1.00 . A A . 3 TYR CE2 1 1
20 7085 1 1 3 TYR CG C -7.043 2.923 7.034 1.00 . A A . 3 TYR CG 1 1
20 7086 1 1 3 TYR CZ C -8.154 1.851 9.348 1.00 . A A . 3 TYR CZ 1 1
20 7087 1 1 3 TYR H H -4.265 2.913 4.512 1.00 . A A . 3 TYR H 1 1
20 7088 1 1 3 TYR HA H -6.797 1.573 4.926 1.00 . A A . 3 TYR HA 1 1
20 7089 1 1 3 TYR HB2 H -5.451 3.866 6.020 1.00 . A A . 3 TYR HB2 1 1
20 7090 1 1 3 TYR HB3 H -7.054 4.340 5.468 1.00 . A A . 3 TYR HB3 1 1
20 7091 1 1 3 TYR HD1 H -9.062 3.166 6.385 1.00 . A A . 3 TYR HD1 1 1
20 7092 1 1 3 TYR HD2 H -5.163 2.549 7.972 1.00 . A A . 3 TYR HD2 1 1
20 7093 1 1 3 TYR HE1 H -10.050 2.219 8.429 1.00 . A A . 3 TYR HE1 1 1
20 7094 1 1 3 TYR HE2 H -6.139 1.598 10.018 1.00 . A A . 3 TYR HE2 1 1
20 7095 1 1 3 TYR HH H -9.495 1.811 10.725 1.00 . A A . 3 TYR HH 1 1
20 7096 1 1 3 TYR N N -4.940 2.231 4.312 1.00 . A A . 3 TYR N 1 1
20 7097 1 1 3 TYR O O -8.077 2.475 2.967 1.00 . A A . 3 TYR O 1 1
20 7098 1 1 3 TYR OH O -8.704 1.320 10.492 1.00 . A A . 3 TYR OH 1 1
20 7099 1 1 4 TYR C C -6.564 4.117 0.368 1.00 . A A . 4 TYR C 1 1
20 7100 1 1 4 TYR CA C -7.143 4.727 1.646 1.00 . A A . 4 TYR CA 1 1
20 7101 1 1 4 TYR CB C -6.914 6.239 1.652 1.00 . A A . 4 TYR CB 1 1
20 7102 1 1 4 TYR CD1 C -7.601 6.753 4.027 1.00 . A A . 4 TYR CD1 1 1
20 7103 1 1 4 TYR CD2 C -8.718 7.897 2.259 1.00 . A A . 4 TYR CD2 1 1
20 7104 1 1 4 TYR CE1 C -8.372 7.426 4.955 1.00 . A A . 4 TYR CE1 1 1
20 7105 1 1 4 TYR CE2 C -9.493 8.574 3.181 1.00 . A A . 4 TYR CE2 1 1
20 7106 1 1 4 TYR CG C -7.760 6.977 2.665 1.00 . A A . 4 TYR CG 1 1
20 7107 1 1 4 TYR CZ C -9.316 8.334 4.527 1.00 . A A . 4 TYR CZ 1 1
20 7108 1 1 4 TYR H H -5.739 4.519 3.217 1.00 . A A . 4 TYR H 1 1
20 7109 1 1 4 TYR HA H -8.204 4.533 1.673 1.00 . A A . 4 TYR HA 1 1
20 7110 1 1 4 TYR HB2 H -5.876 6.438 1.879 1.00 . A A . 4 TYR HB2 1 1
20 7111 1 1 4 TYR HB3 H -7.145 6.635 0.673 1.00 . A A . 4 TYR HB3 1 1
20 7112 1 1 4 TYR HD1 H -6.859 6.041 4.358 1.00 . A A . 4 TYR HD1 1 1
20 7113 1 1 4 TYR HD2 H -8.854 8.082 1.204 1.00 . A A . 4 TYR HD2 1 1
20 7114 1 1 4 TYR HE1 H -8.232 7.238 6.010 1.00 . A A . 4 TYR HE1 1 1
20 7115 1 1 4 TYR HE2 H -10.233 9.286 2.846 1.00 . A A . 4 TYR HE2 1 1
20 7116 1 1 4 TYR HH H -10.828 8.455 5.710 1.00 . A A . 4 TYR HH 1 1
20 7117 1 1 4 TYR N N -6.547 4.121 2.831 1.00 . A A . 4 TYR N 1 1
20 7118 1 1 4 TYR O O -6.834 4.594 -0.734 1.00 . A A . 4 TYR O 1 1
20 7119 1 1 4 TYR OH O -10.086 9.006 5.450 1.00 . A A . 4 TYR OH 1 1
20 7120 1 1 5 CYS C C -6.223 1.848 -1.565 1.00 . A A . 5 CYS C 1 1
20 7121 1 1 5 CYS CA C -5.155 2.390 -0.617 1.00 . A A . 5 CYS CA 1 1
20 7122 1 1 5 CYS CB C -4.248 1.253 -0.129 1.00 . A A . 5 CYS CB 1 1
20 7123 1 1 5 CYS H H -5.588 2.723 1.424 1.00 . A A . 5 CYS H 1 1
20 7124 1 1 5 CYS HA H -4.556 3.115 -1.147 1.00 . A A . 5 CYS HA 1 1
20 7125 1 1 5 CYS HB2 H -3.384 1.678 0.357 1.00 . A A . 5 CYS HB2 1 1
20 7126 1 1 5 CYS HB3 H -4.793 0.652 0.584 1.00 . A A . 5 CYS HB3 1 1
20 7127 1 1 5 CYS N N -5.767 3.061 0.522 1.00 . A A . 5 CYS N 1 1
20 7128 1 1 5 CYS O O -6.922 0.887 -1.245 1.00 . A A . 5 CYS O 1 1
20 7129 1 1 5 CYS SG S -3.648 0.141 -1.445 1.00 . A A . 5 CYS SG 1 1
20 7130 1 1 6 ILE C C -6.679 1.143 -4.774 1.00 . A A . 6 ILE C 1 1
20 7131 1 1 6 ILE CA C -7.319 2.052 -3.730 1.00 . A A . 6 ILE CA 1 1
20 7132 1 1 6 ILE CB C -7.954 3.263 -4.442 1.00 . A A . 6 ILE CB 1 1
20 7133 1 1 6 ILE CD1 C -7.272 4.985 -6.186 1.00 . A A . 6 ILE CD1 1 1
20 7134 1 1 6 ILE CG1 C -6.868 4.213 -4.948 1.00 . A A . 6 ILE CG1 1 1
20 7135 1 1 6 ILE CG2 C -8.906 3.989 -3.502 1.00 . A A . 6 ILE CG2 1 1
20 7136 1 1 6 ILE H H -5.752 3.231 -2.932 1.00 . A A . 6 ILE H 1 1
20 7137 1 1 6 ILE HA H -8.101 1.507 -3.222 1.00 . A A . 6 ILE HA 1 1
20 7138 1 1 6 ILE HB H -8.527 2.900 -5.281 1.00 . A A . 6 ILE HB 1 1
20 7139 1 1 6 ILE HD11 H -6.524 4.849 -6.954 1.00 . A A . 6 ILE HD11 1 1
20 7140 1 1 6 ILE HD12 H -7.353 6.035 -5.945 1.00 . A A . 6 ILE HD12 1 1
20 7141 1 1 6 ILE HD13 H -8.224 4.623 -6.543 1.00 . A A . 6 ILE HD13 1 1
20 7142 1 1 6 ILE HG12 H -6.635 4.928 -4.174 1.00 . A A . 6 ILE HG12 1 1
20 7143 1 1 6 ILE HG13 H -5.983 3.642 -5.186 1.00 . A A . 6 ILE HG13 1 1
20 7144 1 1 6 ILE HG21 H -9.257 4.894 -3.974 1.00 . A A . 6 ILE HG21 1 1
20 7145 1 1 6 ILE HG22 H -8.387 4.239 -2.587 1.00 . A A . 6 ILE HG22 1 1
20 7146 1 1 6 ILE HG23 H -9.746 3.350 -3.276 1.00 . A A . 6 ILE HG23 1 1
20 7147 1 1 6 ILE N N -6.340 2.471 -2.734 1.00 . A A . 6 ILE N 1 1
20 7148 1 1 6 ILE O O -7.074 1.142 -5.941 1.00 . A A . 6 ILE O 1 1
20 7149 1 1 7 LEU C C -4.668 -1.855 -4.519 1.00 . A A . 7 LEU C 1 1
20 7150 1 1 7 LEU CA C -4.983 -0.543 -5.234 1.00 . A A . 7 LEU CA 1 1
20 7151 1 1 7 LEU CB C -3.688 0.101 -5.738 1.00 . A A . 7 LEU CB 1 1
20 7152 1 1 7 LEU CD1 C -1.844 0.218 -7.429 1.00 . A A . 7 LEU CD1 1 1
20 7153 1 1 7 LEU CD2 C -3.062 -1.934 -7.060 1.00 . A A . 7 LEU CD2 1 1
20 7154 1 1 7 LEU CG C -3.182 -0.418 -7.084 1.00 . A A . 7 LEU CG 1 1
20 7155 1 1 7 LEU H H -5.418 0.421 -3.405 1.00 . A A . 7 LEU H 1 1
20 7156 1 1 7 LEU HA H -5.625 -0.749 -6.077 1.00 . A A . 7 LEU HA 1 1
20 7157 1 1 7 LEU HB2 H -3.853 1.166 -5.825 1.00 . A A . 7 LEU HB2 1 1
20 7158 1 1 7 LEU HB3 H -2.918 -0.066 -5.000 1.00 . A A . 7 LEU HB3 1 1
20 7159 1 1 7 LEU HD11 H -1.087 -0.147 -6.752 1.00 . A A . 7 LEU HD11 1 1
20 7160 1 1 7 LEU HD12 H -1.922 1.291 -7.340 1.00 . A A . 7 LEU HD12 1 1
20 7161 1 1 7 LEU HD13 H -1.574 -0.041 -8.443 1.00 . A A . 7 LEU HD13 1 1
20 7162 1 1 7 LEU HD21 H -2.772 -2.256 -6.072 1.00 . A A . 7 LEU HD21 1 1
20 7163 1 1 7 LEU HD22 H -2.314 -2.247 -7.774 1.00 . A A . 7 LEU HD22 1 1
20 7164 1 1 7 LEU HD23 H -4.013 -2.375 -7.319 1.00 . A A . 7 LEU HD23 1 1
20 7165 1 1 7 LEU HG H -3.888 -0.149 -7.856 1.00 . A A . 7 LEU HG 1 1
20 7166 1 1 7 LEU N N -5.686 0.372 -4.345 1.00 . A A . 7 LEU N 1 1
20 7167 1 1 7 LEU O O -3.593 -2.012 -3.939 1.00 . A A . 7 LEU O 1 1
20 7168 1 1 8 PRO C C -4.257 -4.907 -4.494 1.00 . A A . 8 PRO C 1 1
20 7169 1 1 8 PRO CA C -5.417 -4.120 -3.894 1.00 . A A . 8 PRO CA 1 1
20 7170 1 1 8 PRO CB C -6.743 -4.849 -4.141 1.00 . A A . 8 PRO CB 1 1
20 7171 1 1 8 PRO CD C -6.915 -2.721 -5.213 1.00 . A A . 8 PRO CD 1 1
20 7172 1 1 8 PRO CG C -7.356 -4.154 -5.307 1.00 . A A . 8 PRO CG 1 1
20 7173 1 1 8 PRO HA H -5.259 -4.007 -2.831 1.00 . A A . 8 PRO HA 1 1
20 7174 1 1 8 PRO HB2 H -6.550 -5.889 -4.358 1.00 . A A . 8 PRO HB2 1 1
20 7175 1 1 8 PRO HB3 H -7.368 -4.770 -3.263 1.00 . A A . 8 PRO HB3 1 1
20 7176 1 1 8 PRO HD2 H -6.817 -2.290 -6.199 1.00 . A A . 8 PRO HD2 1 1
20 7177 1 1 8 PRO HD3 H -7.609 -2.149 -4.616 1.00 . A A . 8 PRO HD3 1 1
20 7178 1 1 8 PRO HG2 H -7.002 -4.596 -6.227 1.00 . A A . 8 PRO HG2 1 1
20 7179 1 1 8 PRO HG3 H -8.433 -4.217 -5.250 1.00 . A A . 8 PRO HG3 1 1
20 7180 1 1 8 PRO N N -5.605 -2.819 -4.546 1.00 . A A . 8 PRO N 1 1
20 7181 1 1 8 PRO O O -3.642 -5.735 -3.822 1.00 . A A . 8 PRO O 1 1
20 7182 1 1 9 LYS C C -1.602 -4.479 -6.428 1.00 . A A . 9 LYS C 1 1
20 7183 1 1 9 LYS CA C -2.874 -5.324 -6.451 1.00 . A A . 9 LYS CA 1 1
20 7184 1 1 9 LYS CB C -3.272 -5.629 -7.896 1.00 . A A . 9 LYS CB 1 1
20 7185 1 1 9 LYS CD C -3.508 -7.537 -9.514 1.00 . A A . 9 LYS CD 1 1
20 7186 1 1 9 LYS CE C -4.517 -8.495 -8.902 1.00 . A A . 9 LYS CE 1 1
20 7187 1 1 9 LYS CG C -2.634 -6.893 -8.449 1.00 . A A . 9 LYS CG 1 1
20 7188 1 1 9 LYS H H -4.487 -3.971 -6.244 1.00 . A A . 9 LYS H 1 1
20 7189 1 1 9 LYS HA H -2.684 -6.253 -5.935 1.00 . A A . 9 LYS HA 1 1
20 7190 1 1 9 LYS HB2 H -4.345 -5.741 -7.946 1.00 . A A . 9 LYS HB2 1 1
20 7191 1 1 9 LYS HB3 H -2.976 -4.800 -8.522 1.00 . A A . 9 LYS HB3 1 1
20 7192 1 1 9 LYS HD2 H -4.039 -6.762 -10.047 1.00 . A A . 9 LYS HD2 1 1
20 7193 1 1 9 LYS HD3 H -2.878 -8.081 -10.202 1.00 . A A . 9 LYS HD3 1 1
20 7194 1 1 9 LYS HE2 H -4.724 -8.183 -7.890 1.00 . A A . 9 LYS HE2 1 1
20 7195 1 1 9 LYS HE3 H -5.428 -8.457 -9.483 1.00 . A A . 9 LYS HE3 1 1
20 7196 1 1 9 LYS HG2 H -1.679 -6.643 -8.885 1.00 . A A . 9 LYS HG2 1 1
20 7197 1 1 9 LYS HG3 H -2.492 -7.596 -7.640 1.00 . A A . 9 LYS HG3 1 1
20 7198 1 1 9 LYS HZ1 H -2.972 -9.901 -8.901 1.00 . A A . 9 LYS HZ1 1 1
20 7199 1 1 9 LYS HZ2 H -4.364 -10.414 -9.714 1.00 . A A . 9 LYS HZ2 1 1
20 7200 1 1 9 LYS HZ3 H -4.337 -10.380 -8.022 1.00 . A A . 9 LYS HZ3 1 1
20 7201 1 1 9 LYS N N -3.962 -4.641 -5.761 1.00 . A A . 9 LYS N 1 1
20 7202 1 1 9 LYS NZ N -4.012 -9.895 -8.883 1.00 . A A . 9 LYS NZ 1 1
20 7203 1 1 9 LYS O O -0.900 -4.368 -7.432 1.00 . A A . 9 LYS O 1 1
20 7204 1 1 10 CYS C C 0.938 -3.764 -4.292 1.00 . A A . 10 CYS C 1 1
20 7205 1 1 10 CYS CA C -0.127 -3.051 -5.122 1.00 . A A . 10 CYS CA 1 1
20 7206 1 1 10 CYS CB C -0.499 -1.711 -4.475 1.00 . A A . 10 CYS CB 1 1
20 7207 1 1 10 CYS H H -1.912 -4.011 -4.508 1.00 . A A . 10 CYS H 1 1
20 7208 1 1 10 CYS HA H 0.272 -2.863 -6.109 1.00 . A A . 10 CYS HA 1 1
20 7209 1 1 10 CYS HB2 H 0.321 -1.022 -4.601 1.00 . A A . 10 CYS HB2 1 1
20 7210 1 1 10 CYS HB3 H -1.374 -1.314 -4.969 1.00 . A A . 10 CYS HB3 1 1
20 7211 1 1 10 CYS N N -1.314 -3.886 -5.274 1.00 . A A . 10 CYS N 1 1
20 7212 1 1 10 CYS O O 2.129 -3.695 -4.601 1.00 . A A . 10 CYS O 1 1
20 7213 1 1 10 CYS SG S -0.868 -1.812 -2.691 1.00 . A A . 10 CYS SG 1 1
20 7214 1 1 11 ALA C C 1.408 -6.662 -2.674 1.00 . A A . 11 ALA C 1 1
20 7215 1 1 11 ALA CA C 1.416 -5.169 -2.362 1.00 . A A . 11 ALA CA 1 1
20 7216 1 1 11 ALA CB C 1.050 -4.927 -0.905 1.00 . A A . 11 ALA CB 1 1
20 7217 1 1 11 ALA H H -0.458 -4.461 -3.044 1.00 . A A . 11 ALA H 1 1
20 7218 1 1 11 ALA HA H 2.411 -4.781 -2.527 1.00 . A A . 11 ALA HA 1 1
20 7219 1 1 11 ALA HB1 H 0.156 -5.485 -0.662 1.00 . A A . 11 ALA HB1 1 1
20 7220 1 1 11 ALA HB2 H 0.870 -3.874 -0.748 1.00 . A A . 11 ALA HB2 1 1
20 7221 1 1 11 ALA HB3 H 1.861 -5.253 -0.271 1.00 . A A . 11 ALA HB3 1 1
20 7222 1 1 11 ALA N N 0.502 -4.445 -3.238 1.00 . A A . 11 ALA N 1 1
20 7223 1 1 11 ALA O O 0.896 -7.087 -3.708 1.00 . A A . 11 ALA O 1 1
20 7224 1 1 12 ALA C C 1.023 -9.606 -1.061 1.00 . A A . 12 ALA C 1 1
20 7225 1 1 12 ALA CA C 2.040 -8.898 -1.950 1.00 . A A . 12 ALA CA 1 1
20 7226 1 1 12 ALA CB C 3.443 -9.409 -1.659 1.00 . A A . 12 ALA CB 1 1
20 7227 1 1 12 ALA H H 2.373 -7.055 -0.967 1.00 . A A . 12 ALA H 1 1
20 7228 1 1 12 ALA HA H 1.811 -9.115 -2.983 1.00 . A A . 12 ALA HA 1 1
20 7229 1 1 12 ALA HB1 H 3.582 -10.370 -2.131 1.00 . A A . 12 ALA HB1 1 1
20 7230 1 1 12 ALA HB2 H 3.574 -9.510 -0.592 1.00 . A A . 12 ALA HB2 1 1
20 7231 1 1 12 ALA HB3 H 4.168 -8.708 -2.046 1.00 . A A . 12 ALA HB3 1 1
20 7232 1 1 12 ALA N N 1.981 -7.453 -1.772 1.00 . A A . 12 ALA N 1 1
20 7233 1 1 12 ALA O O 0.293 -10.486 -1.514 1.00 . A A . 12 ALA O 1 1
20 7234 1 1 13 ALA C C -0.630 -8.744 2.010 1.00 . A A . 13 ALA C 1 1
20 7235 1 1 13 ALA CA C 0.053 -9.812 1.161 1.00 . A A . 13 ALA CA 1 1
20 7236 1 1 13 ALA CB C 0.781 -10.810 2.048 1.00 . A A . 13 ALA CB 1 1
20 7237 1 1 13 ALA H H 1.588 -8.507 0.512 1.00 . A A . 13 ALA H 1 1
20 7238 1 1 13 ALA HA H -0.700 -10.347 0.601 1.00 . A A . 13 ALA HA 1 1
20 7239 1 1 13 ALA HB1 H 1.555 -11.302 1.478 1.00 . A A . 13 ALA HB1 1 1
20 7240 1 1 13 ALA HB2 H 0.080 -11.546 2.414 1.00 . A A . 13 ALA HB2 1 1
20 7241 1 1 13 ALA HB3 H 1.226 -10.291 2.885 1.00 . A A . 13 ALA HB3 1 1
20 7242 1 1 13 ALA N N 0.981 -9.214 0.209 1.00 . A A . 13 ALA N 1 1
20 7243 1 1 13 ALA O O -0.775 -8.900 3.224 1.00 . A A . 13 ALA O 1 1
20 7244 1 1 14 ALA C C -0.813 -5.963 3.129 1.00 . A A . 14 ALA C 1 1
20 7245 1 1 14 ALA CA C -1.718 -6.569 2.062 1.00 . A A . 14 ALA CA 1 1
20 7246 1 1 14 ALA CB C -3.018 -7.058 2.683 1.00 . A A . 14 ALA CB 1 1
20 7247 1 1 14 ALA H H -0.908 -7.593 0.399 1.00 . A A . 14 ALA H 1 1
20 7248 1 1 14 ALA HA H -1.959 -5.808 1.334 1.00 . A A . 14 ALA HA 1 1
20 7249 1 1 14 ALA HB1 H -3.565 -7.644 1.960 1.00 . A A . 14 ALA HB1 1 1
20 7250 1 1 14 ALA HB2 H -3.615 -6.209 2.985 1.00 . A A . 14 ALA HB2 1 1
20 7251 1 1 14 ALA HB3 H -2.798 -7.668 3.547 1.00 . A A . 14 ALA HB3 1 1
20 7252 1 1 14 ALA N N -1.050 -7.661 1.366 1.00 . A A . 14 ALA N 1 1
20 7253 1 1 14 ALA O O -1.262 -5.646 4.231 1.00 . A A . 14 ALA O 1 1
20 7254 1 1 15 ASN C C 1.319 -3.717 3.755 1.00 . A A . 15 ASN C 1 1
20 7255 1 1 15 ASN CA C 1.429 -5.233 3.723 1.00 . A A . 15 ASN CA 1 1
20 7256 1 1 15 ASN CB C 2.849 -5.650 3.337 1.00 . A A . 15 ASN CB 1 1
20 7257 1 1 15 ASN CG C 3.153 -5.387 1.876 1.00 . A A . 15 ASN CG 1 1
20 7258 1 1 15 ASN H H 0.762 -6.072 1.902 1.00 . A A . 15 ASN H 1 1
20 7259 1 1 15 ASN HA H 1.205 -5.611 4.710 1.00 . A A . 15 ASN HA 1 1
20 7260 1 1 15 ASN HB2 H 3.554 -5.097 3.936 1.00 . A A . 15 ASN HB2 1 1
20 7261 1 1 15 ASN HB3 H 2.972 -6.706 3.528 1.00 . A A . 15 ASN HB3 1 1
20 7262 1 1 15 ASN HD21 H 3.678 -7.287 1.617 1.00 . A A . 15 ASN HD21 1 1
20 7263 1 1 15 ASN HD22 H 3.787 -6.281 0.216 1.00 . A A . 15 ASN HD22 1 1
20 7264 1 1 15 ASN N N 0.463 -5.803 2.795 1.00 . A A . 15 ASN N 1 1
20 7265 1 1 15 ASN ND2 N 3.582 -6.422 1.164 1.00 . A A . 15 ASN ND2 1 1
20 7266 1 1 15 ASN O O 1.056 -3.077 2.737 1.00 . A A . 15 ASN O 1 1
20 7267 1 1 15 ASN OD1 O 3.003 -4.265 1.391 1.00 . A A . 15 ASN OD1 1 1
20 7268 1 1 16 VAL C C 2.801 -1.073 5.168 1.00 . A A . 16 VAL C 1 1
20 7269 1 1 16 VAL CA C 1.418 -1.718 5.126 1.00 . A A . 16 VAL CA 1 1
20 7270 1 1 16 VAL CB C 0.636 -1.394 6.417 1.00 . A A . 16 VAL CB 1 1
20 7271 1 1 16 VAL CG1 C 1.555 -1.293 7.630 1.00 . A A . 16 VAL CG1 1 1
20 7272 1 1 16 VAL CG2 C -0.176 -0.122 6.245 1.00 . A A . 16 VAL CG2 1 1
20 7273 1 1 16 VAL H H 1.704 -3.724 5.713 1.00 . A A . 16 VAL H 1 1
20 7274 1 1 16 VAL HA H 0.870 -1.309 4.289 1.00 . A A . 16 VAL HA 1 1
20 7275 1 1 16 VAL HB H -0.049 -2.211 6.592 1.00 . A A . 16 VAL HB 1 1
20 7276 1 1 16 VAL HG11 H 0.961 -1.134 8.518 1.00 . A A . 16 VAL HG11 1 1
20 7277 1 1 16 VAL HG12 H 2.235 -0.464 7.499 1.00 . A A . 16 VAL HG12 1 1
20 7278 1 1 16 VAL HG13 H 2.118 -2.208 7.733 1.00 . A A . 16 VAL HG13 1 1
20 7279 1 1 16 VAL HG21 H 0.410 0.726 6.567 1.00 . A A . 16 VAL HG21 1 1
20 7280 1 1 16 VAL HG22 H -1.076 -0.185 6.841 1.00 . A A . 16 VAL HG22 1 1
20 7281 1 1 16 VAL HG23 H -0.441 -0.002 5.206 1.00 . A A . 16 VAL HG23 1 1
20 7282 1 1 16 VAL N N 1.508 -3.154 4.939 1.00 . A A . 16 VAL N 1 1
20 7283 1 1 16 VAL O O 3.029 -0.029 4.557 1.00 . A A . 16 VAL O 1 1
20 7284 1 1 17 ALA C C 5.872 -1.435 4.735 1.00 . A A . 17 ALA C 1 1
20 7285 1 1 17 ALA CA C 5.079 -1.194 6.016 1.00 . A A . 17 ALA CA 1 1
20 7286 1 1 17 ALA CB C 5.777 -1.840 7.203 1.00 . A A . 17 ALA CB 1 1
20 7287 1 1 17 ALA H H 3.471 -2.531 6.355 1.00 . A A . 17 ALA H 1 1
20 7288 1 1 17 ALA HA H 5.021 -0.131 6.197 1.00 . A A . 17 ALA HA 1 1
20 7289 1 1 17 ALA HB1 H 5.878 -2.902 7.028 1.00 . A A . 17 ALA HB1 1 1
20 7290 1 1 17 ALA HB2 H 5.192 -1.677 8.097 1.00 . A A . 17 ALA HB2 1 1
20 7291 1 1 17 ALA HB3 H 6.755 -1.401 7.328 1.00 . A A . 17 ALA HB3 1 1
20 7292 1 1 17 ALA N N 3.717 -1.703 5.892 1.00 . A A . 17 ALA N 1 1
20 7293 1 1 17 ALA O O 6.906 -2.103 4.748 1.00 . A A . 17 ALA O 1 1
20 7294 1 1 18 ALA C C 5.093 -0.599 1.202 1.00 . A A . 18 ALA C 1 1
20 7295 1 1 18 ALA CA C 6.027 -1.032 2.326 1.00 . A A . 18 ALA CA 1 1
20 7296 1 1 18 ALA CB C 6.478 -2.471 2.107 1.00 . A A . 18 ALA CB 1 1
20 7297 1 1 18 ALA H H 4.550 -0.364 3.684 1.00 . A A . 18 ALA H 1 1
20 7298 1 1 18 ALA HA H 6.903 -0.398 2.319 1.00 . A A . 18 ALA HA 1 1
20 7299 1 1 18 ALA HB1 H 5.826 -3.139 2.650 1.00 . A A . 18 ALA HB1 1 1
20 7300 1 1 18 ALA HB2 H 7.492 -2.588 2.461 1.00 . A A . 18 ALA HB2 1 1
20 7301 1 1 18 ALA HB3 H 6.436 -2.704 1.053 1.00 . A A . 18 ALA HB3 1 1
20 7302 1 1 18 ALA N N 5.377 -0.886 3.627 1.00 . A A . 18 ALA N 1 1
20 7303 1 1 18 ALA O O 5.538 -0.107 0.167 1.00 . A A . 18 ALA O 1 1
20 7304 1 1 19 HIS C C 2.998 1.009 -0.081 1.00 . A A . 19 HIS C 1 1
20 7305 1 1 19 HIS CA C 2.789 -0.426 0.416 1.00 . A A . 19 HIS CA 1 1
20 7306 1 1 19 HIS CB C 1.373 -0.604 1.003 1.00 . A A . 19 HIS CB 1 1
20 7307 1 1 19 HIS CD2 C 0.453 1.704 1.698 1.00 . A A . 19 HIS CD2 1 1
20 7308 1 1 19 HIS CE1 C -0.950 1.955 0.053 1.00 . A A . 19 HIS CE1 1 1
20 7309 1 1 19 HIS CG C 0.501 0.612 0.896 1.00 . A A . 19 HIS CG 1 1
20 7310 1 1 19 HIS H H 3.500 -1.191 2.257 1.00 . A A . 19 HIS H 1 1
20 7311 1 1 19 HIS HA H 2.904 -1.098 -0.421 1.00 . A A . 19 HIS HA 1 1
20 7312 1 1 19 HIS HB2 H 0.879 -1.412 0.487 1.00 . A A . 19 HIS HB2 1 1
20 7313 1 1 19 HIS HB3 H 1.460 -0.859 2.049 1.00 . A A . 19 HIS HB3 1 1
20 7314 1 1 19 HIS HD2 H 1.030 1.874 2.596 1.00 . A A . 19 HIS HD2 1 1
20 7315 1 1 19 HIS HE1 H -1.667 2.398 -0.620 1.00 . A A . 19 HIS HE1 1 1
20 7316 1 1 19 HIS HE2 H -0.857 3.341 1.594 1.00 . A A . 19 HIS HE2 1 1
20 7317 1 1 19 HIS N N 3.792 -0.790 1.412 1.00 . A A . 19 HIS N 1 1
20 7318 1 1 19 HIS ND1 N -0.395 0.777 -0.137 1.00 . A A . 19 HIS ND1 1 1
20 7319 1 1 19 HIS NE2 N -0.473 2.556 1.153 1.00 . A A . 19 HIS NE2 1 1
20 7320 1 1 19 HIS O O 3.036 1.259 -1.281 1.00 . A A . 19 HIS O 1 1
20 7321 1 1 20 THR C C 4.390 3.532 -0.583 1.00 . A A . 20 THR C 1 1
20 7322 1 1 20 THR CA C 3.320 3.355 0.497 1.00 . A A . 20 THR CA 1 1
20 7323 1 1 20 THR CB C 3.698 4.163 1.739 1.00 . A A . 20 THR CB 1 1
20 7324 1 1 20 THR CG2 C 4.935 3.639 2.438 1.00 . A A . 20 THR CG2 1 1
20 7325 1 1 20 THR H H 3.084 1.694 1.794 1.00 . A A . 20 THR H 1 1
20 7326 1 1 20 THR HA H 2.381 3.728 0.112 1.00 . A A . 20 THR HA 1 1
20 7327 1 1 20 THR HB H 2.880 4.127 2.443 1.00 . A A . 20 THR HB 1 1
20 7328 1 1 20 THR HG1 H 4.061 6.031 2.205 1.00 . A A . 20 THR HG1 1 1
20 7329 1 1 20 THR HG21 H 5.816 4.036 1.955 1.00 . A A . 20 THR HG21 1 1
20 7330 1 1 20 THR HG22 H 4.949 2.561 2.385 1.00 . A A . 20 THR HG22 1 1
20 7331 1 1 20 THR HG23 H 4.922 3.949 3.473 1.00 . A A . 20 THR HG23 1 1
20 7332 1 1 20 THR N N 3.126 1.948 0.848 1.00 . A A . 20 THR N 1 1
20 7333 1 1 20 THR O O 4.371 4.511 -1.328 1.00 . A A . 20 THR O 1 1
20 7334 1 1 20 THR OG1 O 3.936 5.519 1.403 1.00 . A A . 20 THR OG1 1 1
20 7335 1 1 21 THR C C 5.848 2.864 -3.061 1.00 . A A . 21 THR C 1 1
20 7336 1 1 21 THR CA C 6.397 2.651 -1.650 1.00 . A A . 21 THR CA 1 1
20 7337 1 1 21 THR CB C 7.242 1.373 -1.600 1.00 . A A . 21 THR CB 1 1
20 7338 1 1 21 THR CG2 C 6.605 0.193 -2.306 1.00 . A A . 21 THR CG2 1 1
20 7339 1 1 21 THR H H 5.292 1.830 -0.039 1.00 . A A . 21 THR H 1 1
20 7340 1 1 21 THR HA H 7.025 3.492 -1.395 1.00 . A A . 21 THR HA 1 1
20 7341 1 1 21 THR HB H 7.392 1.097 -0.567 1.00 . A A . 21 THR HB 1 1
20 7342 1 1 21 THR HG1 H 8.410 1.705 -3.136 1.00 . A A . 21 THR HG1 1 1
20 7343 1 1 21 THR HG21 H 6.733 0.300 -3.373 1.00 . A A . 21 THR HG21 1 1
20 7344 1 1 21 THR HG22 H 5.552 0.158 -2.071 1.00 . A A . 21 THR HG22 1 1
20 7345 1 1 21 THR HG23 H 7.078 -0.721 -1.977 1.00 . A A . 21 THR HG23 1 1
20 7346 1 1 21 THR N N 5.322 2.587 -0.661 1.00 . A A . 21 THR N 1 1
20 7347 1 1 21 THR O O 6.428 3.602 -3.858 1.00 . A A . 21 THR O 1 1
20 7348 1 1 21 THR OG1 O 8.511 1.589 -2.189 1.00 . A A . 21 THR OG1 1 1
20 7349 1 1 22 HIS C C 2.882 3.225 -4.631 1.00 . A A . 22 HIS C 1 1
20 7350 1 1 22 HIS CA C 4.107 2.327 -4.679 1.00 . A A . 22 HIS CA 1 1
20 7351 1 1 22 HIS CB C 3.701 0.947 -5.206 1.00 . A A . 22 HIS CB 1 1
20 7352 1 1 22 HIS CD2 C 2.048 0.180 -3.342 1.00 . A A . 22 HIS CD2 1 1
20 7353 1 1 22 HIS CE1 C 2.984 -1.745 -2.876 1.00 . A A . 22 HIS CE1 1 1
20 7354 1 1 22 HIS CG C 3.129 0.042 -4.155 1.00 . A A . 22 HIS CG 1 1
20 7355 1 1 22 HIS H H 4.315 1.637 -2.684 1.00 . A A . 22 HIS H 1 1
20 7356 1 1 22 HIS HA H 4.830 2.760 -5.351 1.00 . A A . 22 HIS HA 1 1
20 7357 1 1 22 HIS HB2 H 2.957 1.069 -5.977 1.00 . A A . 22 HIS HB2 1 1
20 7358 1 1 22 HIS HB3 H 4.571 0.462 -5.624 1.00 . A A . 22 HIS HB3 1 1
20 7359 1 1 22 HIS HD1 H 4.487 -1.564 -4.251 1.00 . A A . 22 HIS HD1 1 1
20 7360 1 1 22 HIS HD2 H 1.364 1.023 -3.309 1.00 . A A . 22 HIS HD2 1 1
20 7361 1 1 22 HIS HE1 H 3.189 -2.706 -2.429 1.00 . A A . 22 HIS HE1 1 1
20 7362 1 1 22 HIS HE2 H 1.439 -1.033 -1.749 1.00 . A A . 22 HIS HE2 1 1
20 7363 1 1 22 HIS N N 4.730 2.211 -3.362 1.00 . A A . 22 HIS N 1 1
20 7364 1 1 22 HIS ND1 N 3.689 -1.175 -3.836 1.00 . A A . 22 HIS ND1 1 1
20 7365 1 1 22 HIS NE2 N 1.985 -0.944 -2.556 1.00 . A A . 22 HIS NE2 1 1
20 7366 1 1 22 HIS O O 2.572 3.930 -5.592 1.00 . A A . 22 HIS O 1 1
20 7367 1 1 23 CYS C C 1.302 5.339 -2.747 1.00 . A A . 23 CYS C 1 1
20 7368 1 1 23 CYS CA C 0.979 3.964 -3.324 1.00 . A A . 23 CYS CA 1 1
20 7369 1 1 23 CYS CB C 0.042 3.204 -2.395 1.00 . A A . 23 CYS CB 1 1
20 7370 1 1 23 CYS H H 2.471 2.590 -2.789 1.00 . A A . 23 CYS H 1 1
20 7371 1 1 23 CYS HA H 0.502 4.085 -4.285 1.00 . A A . 23 CYS HA 1 1
20 7372 1 1 23 CYS HB2 H 0.636 2.627 -1.703 1.00 . A A . 23 CYS HB2 1 1
20 7373 1 1 23 CYS HB3 H -0.550 3.909 -1.845 1.00 . A A . 23 CYS HB3 1 1
20 7374 1 1 23 CYS N N 2.180 3.179 -3.510 1.00 . A A . 23 CYS N 1 1
20 7375 1 1 23 CYS O O 2.455 5.638 -2.440 1.00 . A A . 23 CYS O 1 1
20 7376 1 1 23 CYS SG S -1.086 2.051 -3.246 1.00 . A A . 23 CYS SG 1 1
20 7377 1 1 24 PHE C C -0.829 7.997 -1.388 1.00 . A A . 24 PHE C 1 1
20 7378 1 1 24 PHE CA C 0.449 7.513 -2.065 1.00 . A A . 24 PHE CA 1 1
20 7379 1 1 24 PHE CB C 0.850 8.483 -3.177 1.00 . A A . 24 PHE CB 1 1
20 7380 1 1 24 PHE CD1 C 0.105 7.573 -5.393 1.00 . A A . 24 PHE CD1 1 1
20 7381 1 1 24 PHE CD2 C -1.152 9.349 -4.417 1.00 . A A . 24 PHE CD2 1 1
20 7382 1 1 24 PHE CE1 C -0.752 7.556 -6.476 1.00 . A A . 24 PHE CE1 1 1
20 7383 1 1 24 PHE CE2 C -2.013 9.337 -5.498 1.00 . A A . 24 PHE CE2 1 1
20 7384 1 1 24 PHE CG C -0.084 8.468 -4.353 1.00 . A A . 24 PHE CG 1 1
20 7385 1 1 24 PHE CZ C -1.813 8.439 -6.529 1.00 . A A . 24 PHE CZ 1 1
20 7386 1 1 24 PHE H H -0.621 5.872 -2.868 1.00 . A A . 24 PHE H 1 1
20 7387 1 1 24 PHE HA H 1.240 7.476 -1.330 1.00 . A A . 24 PHE HA 1 1
20 7388 1 1 24 PHE HB2 H 0.868 9.488 -2.781 1.00 . A A . 24 PHE HB2 1 1
20 7389 1 1 24 PHE HB3 H 1.837 8.225 -3.532 1.00 . A A . 24 PHE HB3 1 1
20 7390 1 1 24 PHE HD1 H 0.935 6.882 -5.354 1.00 . A A . 24 PHE HD1 1 1
20 7391 1 1 24 PHE HD2 H -1.308 10.051 -3.612 1.00 . A A . 24 PHE HD2 1 1
20 7392 1 1 24 PHE HE1 H -0.594 6.854 -7.281 1.00 . A A . 24 PHE HE1 1 1
20 7393 1 1 24 PHE HE2 H -2.842 10.028 -5.537 1.00 . A A . 24 PHE HE2 1 1
20 7394 1 1 24 PHE HZ H -2.485 8.429 -7.375 1.00 . A A . 24 PHE HZ 1 1
20 7395 1 1 24 PHE N N 0.275 6.169 -2.605 1.00 . A A . 24 PHE N 1 1
20 7396 1 1 24 PHE O O -1.153 9.185 -1.428 1.00 . A A . 24 PHE O 1 1
20 7397 1 1 25 LYS C C -3.810 7.993 -1.054 1.00 . A A . 25 LYS C 1 1
20 7398 1 1 25 LYS CA C -2.794 7.403 -0.082 1.00 . A A . 25 LYS CA 1 1
20 7399 1 1 25 LYS CB C -2.526 8.389 1.056 1.00 . A A . 25 LYS CB 1 1
20 7400 1 1 25 LYS CD C -1.495 8.623 3.335 1.00 . A A . 25 LYS CD 1 1
20 7401 1 1 25 LYS CE C -1.067 7.674 4.444 1.00 . A A . 25 LYS CE 1 1
20 7402 1 1 25 LYS CG C -1.385 7.968 1.968 1.00 . A A . 25 LYS CG 1 1
20 7403 1 1 25 LYS H H -1.241 6.141 -0.771 1.00 . A A . 25 LYS H 1 1
20 7404 1 1 25 LYS HA H -3.198 6.491 0.332 1.00 . A A . 25 LYS HA 1 1
20 7405 1 1 25 LYS HB2 H -2.284 9.352 0.632 1.00 . A A . 25 LYS HB2 1 1
20 7406 1 1 25 LYS HB3 H -3.421 8.483 1.654 1.00 . A A . 25 LYS HB3 1 1
20 7407 1 1 25 LYS HD2 H -0.860 9.497 3.358 1.00 . A A . 25 LYS HD2 1 1
20 7408 1 1 25 LYS HD3 H -2.521 8.918 3.501 1.00 . A A . 25 LYS HD3 1 1
20 7409 1 1 25 LYS HE2 H -1.706 7.830 5.300 1.00 . A A . 25 LYS HE2 1 1
20 7410 1 1 25 LYS HE3 H -1.177 6.659 4.093 1.00 . A A . 25 LYS HE3 1 1
20 7411 1 1 25 LYS HG2 H -1.411 6.897 2.091 1.00 . A A . 25 LYS HG2 1 1
20 7412 1 1 25 LYS HG3 H -0.449 8.259 1.514 1.00 . A A . 25 LYS HG3 1 1
20 7413 1 1 25 LYS HZ1 H 0.986 7.681 4.056 1.00 . A A . 25 LYS HZ1 1 1
20 7414 1 1 25 LYS HZ2 H 0.591 7.282 5.652 1.00 . A A . 25 LYS HZ2 1 1
20 7415 1 1 25 LYS HZ3 H 0.488 8.889 5.132 1.00 . A A . 25 LYS HZ3 1 1
20 7416 1 1 25 LYS N N -1.551 7.070 -0.768 1.00 . A A . 25 LYS N 1 1
20 7417 1 1 25 LYS NZ N 0.349 7.897 4.849 1.00 . A A . 25 LYS NZ 1 1
20 7418 1 1 25 LYS O O -4.676 7.233 -1.539 1.00 . A A . 25 LYS O 1 1
20 7419 1 1 25 LYS OXT O -3.734 9.211 -1.321 1.00 . A A . 25 LYS OXT 1 1
20 7420 2 2 1 ZN ZN ZN -1.376 0.262 -1.820 1.00 . B A . 26 ZN ZN 1 1
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