Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
429001 | 2iwj RC | 7342 | cing | 4-filtered-FRED | STAR | entry | full | 216 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2iwj
# This FRED archive file contains, for PDB entry <2iwj>:
#
# - 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_2iwj
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2iwj
_Assembly.Number_of_components 2
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all other bound"
_Assembly.Molecular_mass 3080.96
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 $GAG_POL_POLYPROTEIN 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_GAG_POL_POLYPROTEIN
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "GAG POL POLYPROTEIN"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code RAPRRQGCWKCGKTGHVMAKCPERQAG
_Entity.Number_of_monomers 27
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 ARG . 1 1
2 ALA . 1 1
3 PRO . 1 1
4 ARG . 1 1
5 ARG . 1 1
6 GLN . 1 1
7 GLY . 1 1
8 CYS . 1 1
9 TRP . 1 1
10 LYS . 1 1
11 CYS . 1 1
12 GLY . 1 1
13 LYS . 1 1
14 THR . 1 1
15 GLY . 1 1
16 HIS . 1 1
17 VAL . 1 1
18 MET . 1 1
19 ALA . 1 1
20 LYS . 1 1
21 CYS . 1 1
22 PRO . 1 1
23 GLU . 1 1
24 ARG . 1 1
25 GLN . 1 1
26 ALA . 1 1
27 GLY . 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
ARG 1 1 1 1
ALA 2 2 1 1
PRO 3 3 1 1
ARG 4 4 1 1
ARG 5 5 1 1
GLN 6 6 1 1
GLY 7 7 1 1
CYS 8 8 1 1
TRP 9 9 1 1
LYS 10 10 1 1
CYS 11 11 1 1
GLY 12 12 1 1
LYS 13 13 1 1
THR 14 14 1 1
GLY 15 15 1 1
HIS 16 16 1 1
VAL 17 17 1 1
MET 18 18 1 1
ALA 19 19 1 1
LYS 20 20 1 1
CYS 21 21 1 1
PRO 22 22 1 1
GLU 23 23 1 1
ARG 24 24 1 1
GLN 25 25 1 1
ALA 26 26 1 1
GLY 27 27 1 1
stop_
save_
save_ZINC_ION
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name "ZINC ION"
_Entity.Type non-polymer
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 ZN $ZN 1 2
stop_
save_
save_ZN
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID ZN
_Chem_comp.Type non-polymer
save_
save_DYANA/DIANA_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
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
185 1 . . . 1 1
186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
189 1 . . . 1 1
190 1 . . . 1 1
191 1 . . . 1 1
192 1 . . . 1 1
193 1 . . . 1 1
194 1 . . . 1 1
195 1 . . . 1 1
196 1 . . . 1 1
197 1 . . . 1 1
198 1 . . . 1 1
199 1 . . . 1 1
200 1 . . . 1 1
201 1 . . . 1 1
202 1 . . . 1 1
203 1 . . . 1 1
204 1 . . . 1 1
205 1 . . . 1 1
206 1 . . . 1 1
207 1 . . . 1 1
208 1 . . . 1 1
209 1 . . . 1 1
210 1 . . . 1 1
211 1 . . . 1 1
212 1 . . . 1 1
213 1 . . . 1 1
214 1 . . . 1 1
215 1 . . . 1 1
216 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 ARG HA . 23 ARG HA 1 1
1 1 2 1 1 2 ALA H . 24 ALA H 1 1
2 1 1 1 1 1 ARG QB . 23 ARG QB 1 1
2 1 2 1 1 2 ALA H . 24 ALA H 1 1
3 1 1 1 1 2 ALA H . 24 ALA H 1 1
3 1 2 1 1 2 ALA MB . 24 ALA QB 1 1
4 1 1 1 1 2 ALA HA . 24 ALA HA 1 1
4 1 2 1 1 3 PRO QD . 25 PRO QD 1 1
5 1 1 1 1 2 ALA MB . 24 ALA QB 1 1
5 1 2 1 1 4 ARG H . 26 ARG H 1 1
6 1 1 1 1 3 PRO HA . 25 PRO HA 1 1
6 1 2 1 1 3 PRO QB . 25 PRO QB 1 1
7 1 1 1 1 3 PRO HA . 25 PRO HA 1 1
7 1 2 1 1 3 PRO QD . 25 PRO QD 1 1
8 1 1 1 1 3 PRO HA . 25 PRO HA 1 1
8 1 2 1 1 4 ARG H . 26 ARG H 1 1
9 1 1 1 1 3 PRO HA . 25 PRO HA 1 1
9 1 2 1 1 5 ARG H . 27 ARG H 1 1
10 1 1 1 1 3 PRO QB . 25 PRO QB 1 1
10 1 2 1 1 4 ARG H . 26 ARG H 1 1
11 1 1 1 1 3 PRO QD . 25 PRO QD 1 1
11 1 2 1 1 4 ARG H . 26 ARG H 1 1
12 1 1 1 1 3 PRO QG . 25 PRO QG 1 1
12 1 2 1 1 4 ARG H . 26 ARG H 1 1
13 1 1 1 1 4 ARG H . 26 ARG H 1 1
13 1 2 1 1 4 ARG HA . 26 ARG HA 1 1
14 1 1 1 1 4 ARG H . 26 ARG H 1 1
14 1 2 1 1 4 ARG QB . 26 ARG QB 1 1
15 1 1 1 1 4 ARG H . 26 ARG H 1 1
15 1 2 1 1 5 ARG H . 27 ARG H 1 1
16 1 1 1 1 4 ARG H . 26 ARG H 1 1
16 1 2 1 1 6 GLN H . 28 GLN H 1 1
17 1 1 1 1 4 ARG HA . 26 ARG HA 1 1
17 1 2 1 1 5 ARG H . 27 ARG H 1 1
18 1 1 1 1 4 ARG HA . 26 ARG HA 1 1
18 1 2 1 1 6 GLN H . 28 GLN H 1 1
19 1 1 1 1 4 ARG QG . 26 ARG QG 1 1
19 1 2 1 1 5 ARG H . 27 ARG H 1 1
20 1 1 1 1 5 ARG H . 27 ARG H 1 1
20 1 2 1 1 5 ARG HA . 27 ARG HA 1 1
21 1 1 1 1 5 ARG H . 27 ARG H 1 1
21 1 2 1 1 5 ARG QB . 27 ARG QB 1 1
22 1 1 1 1 5 ARG H . 27 ARG H 1 1
22 1 2 1 1 7 GLY H . 29 GLY H 1 1
23 1 1 1 1 5 ARG HA . 27 ARG HA 1 1
23 1 2 1 1 6 GLN H . 28 GLN H 1 1
24 1 1 1 1 5 ARG HA . 27 ARG HA 1 1
24 1 2 1 1 7 GLY H . 29 GLY H 1 1
25 1 1 1 1 5 ARG QB . 27 ARG QB 1 1
25 1 2 1 1 6 GLN H . 28 GLN H 1 1
26 1 1 1 1 5 ARG QG . 27 ARG QG 1 1
26 1 2 1 1 6 GLN H . 28 GLN H 1 1
27 1 1 1 1 6 GLN H . 28 GLN H 1 1
27 1 2 1 1 6 GLN HA . 28 GLN HA 1 1
28 1 1 1 1 6 GLN H . 28 GLN H 1 1
28 1 2 1 1 6 GLN HB2 . 28 GLN HB1 1 1
29 1 1 1 1 6 GLN H . 28 GLN H 1 1
29 1 2 1 1 6 GLN HB3 . 28 GLN HB2 1 1
30 1 1 1 1 6 GLN H . 28 GLN H 1 1
30 1 2 1 1 6 GLN QG . 28 GLN QG 1 1
31 1 1 1 1 6 GLN H . 28 GLN H 1 1
31 1 2 1 1 7 GLY H . 29 GLY H 1 1
32 1 1 1 1 6 GLN H . 28 GLN H 1 1
32 1 2 1 1 8 CYS H . 30 CYS H 1 1
33 1 1 1 1 6 GLN HA . 28 GLN HA 1 1
33 1 2 1 1 8 CYS H . 30 CYS H 1 1
34 1 1 1 1 6 GLN HB2 . 28 GLN HB1 1 1
34 1 2 1 1 7 GLY H . 29 GLY H 1 1
35 1 1 1 1 6 GLN HB3 . 28 GLN HB2 1 1
35 1 2 1 1 7 GLY H . 29 GLY H 1 1
36 1 1 1 1 6 GLN HB3 . 28 GLN HB2 1 1
36 1 2 1 1 8 CYS H . 30 CYS H 1 1
37 1 1 1 1 6 GLN HB3 . 28 GLN HB2 1 1
37 1 2 1 1 9 TRP H . 31 TRP H 1 1
38 1 1 1 1 6 GLN QG . 28 GLN QG 1 1
38 1 2 1 1 7 GLY H . 29 GLY H 1 1
39 1 1 1 1 6 GLN QG . 28 GLN QG 1 1
39 1 2 1 1 9 TRP H . 31 TRP H 1 1
40 1 1 1 1 6 GLN QG . 28 GLN QG 1 1
40 1 2 1 1 10 LYS H . 32 LYS H 1 1
41 1 1 1 1 6 GLN QG . 28 GLN QG 1 1
41 1 2 1 1 11 CYS H . 33 CYS H 1 1
42 1 1 1 1 7 GLY H . 29 GLY H 1 1
42 1 2 1 1 7 GLY HA2 . 29 GLY HA2 1 1
43 1 1 1 1 7 GLY H . 29 GLY H 1 1
43 1 2 1 1 7 GLY HA3 . 29 GLY HA1 1 1
44 1 1 1 1 7 GLY H . 29 GLY H 1 1
44 1 2 1 1 8 CYS H . 30 CYS H 1 1
45 1 1 1 1 7 GLY H . 29 GLY H 1 1
45 1 2 1 1 8 CYS HA . 30 CYS HA 1 1
46 1 1 1 1 7 GLY H . 29 GLY H 1 1
46 1 2 1 1 9 TRP H . 31 TRP H 1 1
47 1 1 1 1 7 GLY HA2 . 29 GLY HA2 1 1
47 1 2 1 1 8 CYS H . 30 CYS H 1 1
48 1 1 1 1 7 GLY HA3 . 29 GLY HA1 1 1
48 1 2 1 1 8 CYS H . 30 CYS H 1 1
49 1 1 1 1 8 CYS H . 30 CYS H 1 1
49 1 2 1 1 8 CYS HA . 30 CYS HA 1 1
50 1 1 1 1 8 CYS H . 30 CYS H 1 1
50 1 2 1 1 8 CYS QB . 30 CYS HB2 1 1
51 1 1 1 1 8 CYS H . 30 CYS H 1 1
51 1 2 1 1 9 TRP H . 31 TRP H 1 1
52 1 1 1 1 8 CYS H . 30 CYS H 1 1
52 1 2 1 1 10 LYS H . 32 LYS H 1 1
53 1 1 1 1 8 CYS H . 30 CYS H 1 1
53 1 2 1 1 11 CYS H . 33 CYS H 1 1
54 1 1 1 1 8 CYS HA . 30 CYS HA 1 1
54 1 2 1 1 9 TRP H . 31 TRP H 1 1
55 1 1 1 1 8 CYS HA . 30 CYS HA 1 1
55 1 2 1 1 11 CYS H . 33 CYS H 1 1
56 1 1 1 1 8 CYS HA . 30 CYS HA 1 1
56 1 2 1 1 12 GLY H . 34 GLY H 1 1
57 1 1 1 1 8 CYS HA . 30 CYS HA 1 1
57 1 2 1 1 13 LYS H . 35 LYS H 1 1
58 1 1 1 1 8 CYS QB . 30 CYS HB2 1 1
58 1 2 1 1 9 TRP H . 31 TRP H 1 1
59 1 1 1 1 8 CYS QB . 30 CYS HB1 1 1
59 1 2 1 1 10 LYS H . 32 LYS H 1 1
60 1 1 1 1 8 CYS QB . 30 CYS HB2 1 1
60 1 2 1 1 11 CYS H . 33 CYS H 1 1
61 1 1 1 1 8 CYS QB . 30 CYS HB1 1 1
61 1 2 1 1 12 GLY H . 34 GLY H 1 1
62 1 1 1 1 8 CYS QB . 30 CYS HB1 1 1
62 1 2 1 1 16 HIS HD2 . 38 HIS HD2 1 1
63 1 1 1 1 9 TRP H . 31 TRP H 1 1
63 1 2 1 1 9 TRP HA . 31 TRP HA 1 1
64 1 1 1 1 9 TRP H . 31 TRP H 1 1
64 1 2 1 1 9 TRP HB2 . 31 TRP HB1 1 1
65 1 1 1 1 9 TRP H . 31 TRP H 1 1
65 1 2 1 1 9 TRP HB3 . 31 TRP HB2 1 1
66 1 1 1 1 9 TRP H . 31 TRP H 1 1
66 1 2 1 1 10 LYS H . 32 LYS H 1 1
67 1 1 1 1 9 TRP H . 31 TRP H 1 1
67 1 2 1 1 11 CYS H . 33 CYS H 1 1
68 1 1 1 1 9 TRP H . 31 TRP H 1 1
68 1 2 1 1 11 CYS HB3 . 33 CYS HB2 1 1
69 1 1 1 1 9 TRP H . 31 TRP H 1 1
69 1 2 1 1 12 GLY H . 34 GLY H 1 1
70 1 1 1 1 9 TRP H . 31 TRP H 1 1
70 1 2 1 1 13 LYS H . 35 LYS H 1 1
71 1 1 1 1 9 TRP HA . 31 TRP HA 1 1
71 1 2 1 1 9 TRP HB2 . 31 TRP HB1 1 1
72 1 1 1 1 9 TRP HA . 31 TRP HA 1 1
72 1 2 1 1 9 TRP HB3 . 31 TRP HB2 1 1
73 1 1 1 1 9 TRP HA . 31 TRP HA 1 1
73 1 2 1 1 10 LYS H . 32 LYS H 1 1
74 1 1 1 1 9 TRP HA . 31 TRP HA 1 1
74 1 2 1 1 12 GLY H . 34 GLY H 1 1
75 1 1 1 1 9 TRP HA . 31 TRP HA 1 1
75 1 2 1 1 13 LYS H . 35 LYS H 1 1
76 1 1 1 1 9 TRP HA . 31 TRP HA 1 1
76 1 2 1 1 14 THR H . 36 THR H 1 1
77 1 1 1 1 9 TRP HB2 . 31 TRP HB1 1 1
77 1 2 1 1 9 TRP HE3 . 31 TRP HE3 1 1
78 1 1 1 1 9 TRP HB2 . 31 TRP HB1 1 1
78 1 2 1 1 9 TRP HZ3 . 31 TRP HZ3 1 1
79 1 1 1 1 9 TRP HB2 . 31 TRP HB1 1 1
79 1 2 1 1 10 LYS H . 32 LYS H 1 1
80 1 1 1 1 9 TRP HB3 . 31 TRP HB2 1 1
80 1 2 1 1 10 LYS H . 32 LYS H 1 1
81 1 1 1 1 10 LYS H . 32 LYS H 1 1
81 1 2 1 1 10 LYS HA . 32 LYS HA 1 1
82 1 1 1 1 10 LYS H . 32 LYS H 1 1
82 1 2 1 1 10 LYS HB2 . 32 LYS HB1 1 1
83 1 1 1 1 10 LYS H . 32 LYS H 1 1
83 1 2 1 1 10 LYS HB3 . 32 LYS HB2 1 1
84 1 1 1 1 10 LYS H . 32 LYS H 1 1
84 1 2 1 1 11 CYS H . 33 CYS H 1 1
85 1 1 1 1 10 LYS H . 32 LYS H 1 1
85 1 2 1 1 11 CYS HB3 . 33 CYS HB2 1 1
86 1 1 1 1 10 LYS H . 32 LYS H 1 1
86 1 2 1 1 12 GLY H . 34 GLY H 1 1
87 1 1 1 1 10 LYS H . 32 LYS H 1 1
87 1 2 1 1 13 LYS H . 35 LYS H 1 1
88 1 1 1 1 10 LYS HA . 32 LYS HA 1 1
88 1 2 1 1 11 CYS H . 33 CYS H 1 1
89 1 1 1 1 10 LYS HA . 32 LYS HA 1 1
89 1 2 1 1 12 GLY H . 34 GLY H 1 1
90 1 1 1 1 10 LYS HB2 . 32 LYS HB1 1 1
90 1 2 1 1 11 CYS H . 33 CYS H 1 1
91 1 1 1 1 10 LYS HB3 . 32 LYS HB2 1 1
91 1 2 1 1 11 CYS H . 33 CYS H 1 1
92 1 1 1 1 10 LYS QG . 32 LYS QG 1 1
92 1 2 1 1 11 CYS H . 33 CYS H 1 1
93 1 1 1 1 11 CYS H . 33 CYS H 1 1
93 1 2 1 1 11 CYS HA . 33 CYS HA 1 1
94 1 1 1 1 11 CYS H . 33 CYS H 1 1
94 1 2 1 1 11 CYS HB2 . 33 CYS HB1 1 1
95 1 1 1 1 11 CYS H . 33 CYS H 1 1
95 1 2 1 1 11 CYS HB3 . 33 CYS HB2 1 1
96 1 1 1 1 11 CYS H . 33 CYS H 1 1
96 1 2 1 1 12 GLY H . 34 GLY H 1 1
97 1 1 1 1 11 CYS H . 33 CYS H 1 1
97 1 2 1 1 13 LYS H . 35 LYS H 1 1
98 1 1 1 1 11 CYS HA . 33 CYS HA 1 1
98 1 2 1 1 11 CYS HB2 . 33 CYS HB1 1 1
99 1 1 1 1 11 CYS HA . 33 CYS HA 1 1
99 1 2 1 1 11 CYS HB3 . 33 CYS HB2 1 1
100 1 1 1 1 11 CYS HA . 33 CYS HA 1 1
100 1 2 1 1 12 GLY H . 34 GLY H 1 1
101 1 1 1 1 11 CYS HB2 . 33 CYS HB1 1 1
101 1 2 1 1 12 GLY H . 34 GLY H 1 1
102 1 1 1 1 11 CYS HB3 . 33 CYS HB2 1 1
102 1 2 1 1 12 GLY H . 34 GLY H 1 1
103 1 1 1 1 11 CYS HB3 . 33 CYS HB2 1 1
103 1 2 1 1 16 HIS HD2 . 38 HIS HD2 1 1
104 1 1 1 1 12 GLY H . 34 GLY H 1 1
104 1 2 1 1 12 GLY HA2 . 34 GLY HA2 1 1
105 1 1 1 1 12 GLY H . 34 GLY H 1 1
105 1 2 1 1 12 GLY HA3 . 34 GLY HA1 1 1
106 1 1 1 1 12 GLY H . 34 GLY H 1 1
106 1 2 1 1 13 LYS H . 35 LYS H 1 1
107 1 1 1 1 12 GLY H . 34 GLY H 1 1
107 1 2 1 1 13 LYS HA . 35 LYS HA 1 1
108 1 1 1 1 12 GLY H . 34 GLY H 1 1
108 1 2 1 1 14 THR H . 36 THR H 1 1
109 1 1 1 1 12 GLY HA2 . 34 GLY HA2 1 1
109 1 2 1 1 13 LYS H . 35 LYS H 1 1
110 1 1 1 1 12 GLY HA2 . 34 GLY HA2 1 1
110 1 2 1 1 14 THR H . 36 THR H 1 1
111 1 1 1 1 12 GLY HA2 . 34 GLY HA2 1 1
111 1 2 1 1 16 HIS H . 38 HIS H 1 1
112 1 1 1 1 12 GLY HA3 . 34 GLY HA1 1 1
112 1 2 1 1 13 LYS H . 35 LYS H 1 1
113 1 1 1 1 12 GLY HA3 . 34 GLY HA1 1 1
113 1 2 1 1 14 THR H . 36 THR H 1 1
114 1 1 1 1 13 LYS H . 35 LYS H 1 1
114 1 2 1 1 13 LYS HA . 35 LYS HA 1 1
115 1 1 1 1 13 LYS H . 35 LYS H 1 1
115 1 2 1 1 13 LYS HB2 . 35 LYS HB1 1 1
116 1 1 1 1 13 LYS H . 35 LYS H 1 1
116 1 2 1 1 13 LYS HB3 . 35 LYS HB2 1 1
117 1 1 1 1 13 LYS H . 35 LYS H 1 1
117 1 2 1 1 14 THR H . 36 THR H 1 1
118 1 1 1 1 13 LYS H . 35 LYS H 1 1
118 1 2 1 1 14 THR MG . 36 THR QG2 1 1
119 1 1 1 1 13 LYS H . 35 LYS H 1 1
119 1 2 1 1 16 HIS QB . 38 HIS HB1 1 1
120 1 1 1 1 13 LYS HA . 35 LYS HA 1 1
120 1 2 1 1 14 THR H . 36 THR H 1 1
121 1 1 1 1 13 LYS HA . 35 LYS HA 1 1
121 1 2 1 1 15 GLY H . 37 GLY H 1 1
122 1 1 1 1 13 LYS HB2 . 35 LYS HB1 1 1
122 1 2 1 1 14 THR H . 36 THR H 1 1
123 1 1 1 1 13 LYS HB2 . 35 LYS HB1 1 1
123 1 2 1 1 16 HIS HE1 . 38 HIS HE1 1 1
124 1 1 1 1 13 LYS HB3 . 35 LYS HB2 1 1
124 1 2 1 1 14 THR H . 36 THR H 1 1
125 1 1 1 1 13 LYS HB3 . 35 LYS HB2 1 1
125 1 2 1 1 16 HIS HE1 . 38 HIS HE1 1 1
126 1 1 1 1 13 LYS QG . 35 LYS QG 1 1
126 1 2 1 1 14 THR H . 36 THR H 1 1
127 1 1 1 1 13 LYS QG . 35 LYS QG 1 1
127 1 2 1 1 16 HIS HE1 . 38 HIS HE1 1 1
128 1 1 1 1 14 THR H . 36 THR H 1 1
128 1 2 1 1 14 THR HA . 36 THR HA 1 1
129 1 1 1 1 14 THR H . 36 THR H 1 1
129 1 2 1 1 14 THR HB . 36 THR HB 1 1
130 1 1 1 1 14 THR H . 36 THR H 1 1
130 1 2 1 1 15 GLY H . 37 GLY H 1 1
131 1 1 1 1 14 THR HA . 36 THR HA 1 1
131 1 2 1 1 15 GLY H . 37 GLY H 1 1
132 1 1 1 1 14 THR HB . 36 THR HB 1 1
132 1 2 1 1 15 GLY H . 37 GLY H 1 1
133 1 1 1 1 14 THR MG . 36 THR QG2 1 1
133 1 2 1 1 15 GLY H . 37 GLY H 1 1
134 1 1 1 1 15 GLY H . 37 GLY H 1 1
134 1 2 1 1 15 GLY HA2 . 37 GLY HA1 1 1
135 1 1 1 1 15 GLY H . 37 GLY H 1 1
135 1 2 1 1 15 GLY HA3 . 37 GLY HA2 1 1
136 1 1 1 1 15 GLY H . 37 GLY H 1 1
136 1 2 1 1 16 HIS H . 38 HIS H 1 1
137 1 1 1 1 15 GLY HA2 . 37 GLY HA1 1 1
137 1 2 1 1 16 HIS H . 38 HIS H 1 1
138 1 1 1 1 15 GLY HA3 . 37 GLY HA2 1 1
138 1 2 1 1 16 HIS H . 38 HIS H 1 1
139 1 1 1 1 16 HIS H . 38 HIS H 1 1
139 1 2 1 1 16 HIS QB . 38 HIS HB2 1 1
140 1 1 1 1 16 HIS H . 38 HIS H 1 1
140 1 2 1 1 17 VAL H . 39 VAL H 1 1
141 1 1 1 1 16 HIS HA . 38 HIS HA 1 1
141 1 2 1 1 17 VAL H . 39 VAL H 1 1
142 1 1 1 1 16 HIS QB . 38 HIS HB1 1 1
142 1 2 1 1 17 VAL H . 39 VAL H 1 1
143 1 1 1 1 16 HIS QB . 38 HIS HB1 1 1
143 1 2 1 1 20 LYS H . 42 LYS H 1 1
144 1 1 1 1 16 HIS QB . 38 HIS HB1 1 1
144 1 2 1 1 21 CYS H . 43 CYS H 1 1
145 1 1 1 1 16 HIS HD2 . 38 HIS HD2 1 1
145 1 2 1 1 20 LYS QB . 42 LYS QB 1 1
146 1 1 1 1 16 HIS HD2 . 38 HIS HD2 1 1
146 1 2 1 1 21 CYS HA . 43 CYS HA 1 1
147 1 1 1 1 16 HIS HD2 . 38 HIS HD2 1 1
147 1 2 1 1 21 CYS QB . 43 CYS HB2 1 1
148 1 1 1 1 16 HIS HE1 . 38 HIS HE1 1 1
148 1 2 1 1 21 CYS HA . 43 CYS HA 1 1
149 1 1 1 1 16 HIS HE1 . 38 HIS HE1 1 1
149 1 2 1 1 21 CYS QB . 43 CYS HB1 1 1
150 1 1 1 1 17 VAL H . 39 VAL H 1 1
150 1 2 1 1 17 VAL HB . 39 VAL HB 1 1
151 1 1 1 1 17 VAL HA . 39 VAL HA 1 1
151 1 2 1 1 18 MET H . 40 MET H 1 1
152 1 1 1 1 17 VAL HB . 39 VAL HB 1 1
152 1 2 1 1 18 MET H . 40 MET H 1 1
153 1 1 1 1 17 VAL HB . 39 VAL HB 1 1
153 1 2 1 1 19 ALA H . 41 ALA H 1 1
154 1 1 1 1 17 VAL HB . 39 VAL HB 1 1
154 1 2 1 1 20 LYS H . 42 LYS H 1 1
155 1 1 1 1 17 VAL QG . 39 VAL QQG 1 1
155 1 2 1 1 18 MET H . 40 MET H 1 1
156 1 1 1 1 17 VAL QG . 39 VAL QQG 1 1
156 1 2 1 1 19 ALA H . 41 ALA H 1 1
157 1 1 1 1 17 VAL QG . 39 VAL QQG 1 1
157 1 2 1 1 20 LYS H . 42 LYS H 1 1
158 1 1 1 1 18 MET H . 40 MET H 1 1
158 1 2 1 1 18 MET HA . 40 MET HA 1 1
159 1 1 1 1 18 MET H . 40 MET H 1 1
159 1 2 1 1 18 MET QB . 40 MET QB 1 1
160 1 1 1 1 18 MET H . 40 MET H 1 1
160 1 2 1 1 18 MET QG . 40 MET QG 1 1
161 1 1 1 1 18 MET H . 40 MET H 1 1
161 1 2 1 1 19 ALA H . 41 ALA H 1 1
162 1 1 1 1 18 MET HA . 40 MET HA 1 1
162 1 2 1 1 19 ALA H . 41 ALA H 1 1
163 1 1 1 1 18 MET HA . 40 MET HA 1 1
163 1 2 1 1 20 LYS H . 42 LYS H 1 1
164 1 1 1 1 18 MET QB . 40 MET QB 1 1
164 1 2 1 1 19 ALA H . 41 ALA H 1 1
165 1 1 1 1 18 MET QG . 40 MET QG 1 1
165 1 2 1 1 19 ALA H . 41 ALA H 1 1
166 1 1 1 1 19 ALA H . 41 ALA H 1 1
166 1 2 1 1 19 ALA MB . 41 ALA QB 1 1
167 1 1 1 1 19 ALA H . 41 ALA H 1 1
167 1 2 1 1 20 LYS H . 42 LYS H 1 1
168 1 1 1 1 19 ALA HA . 41 ALA HA 1 1
168 1 2 1 1 20 LYS H . 42 LYS H 1 1
169 1 1 1 1 19 ALA HA . 41 ALA HA 1 1
169 1 2 1 1 21 CYS H . 43 CYS H 1 1
170 1 1 1 1 19 ALA MB . 41 ALA QB 1 1
170 1 2 1 1 20 LYS H . 42 LYS H 1 1
171 1 1 1 1 20 LYS H . 42 LYS H 1 1
171 1 2 1 1 20 LYS HB2 . 42 LYS HB1 1 1
172 1 1 1 1 20 LYS H . 42 LYS H 1 1
172 1 2 1 1 20 LYS HB3 . 42 LYS HB2 1 1
173 1 1 1 1 20 LYS H . 42 LYS H 1 1
173 1 2 1 1 21 CYS H . 43 CYS H 1 1
174 1 1 1 1 20 LYS HA . 42 LYS HA 1 1
174 1 2 1 1 21 CYS H . 43 CYS H 1 1
175 1 1 1 1 20 LYS QB . 42 LYS QB 1 1
175 1 2 1 1 21 CYS H . 43 CYS H 1 1
176 1 1 1 1 20 LYS HB2 . 42 LYS HB1 1 1
176 1 2 1 1 21 CYS H . 43 CYS H 1 1
177 1 1 1 1 20 LYS HB3 . 42 LYS HB2 1 1
177 1 2 1 1 21 CYS H . 43 CYS H 1 1
178 1 1 1 1 21 CYS H . 43 CYS H 1 1
178 1 2 1 1 21 CYS HA . 43 CYS HA 1 1
179 1 1 1 1 21 CYS H . 43 CYS H 1 1
179 1 2 1 1 21 CYS QB . 43 CYS HB2 1 1
180 1 1 1 1 21 CYS H . 43 CYS H 1 1
180 1 2 1 1 22 PRO QD . 44 PRO QD 1 1
181 1 1 1 1 21 CYS HA . 43 CYS HA 1 1
181 1 2 1 1 21 CYS QB . 43 CYS HB2 1 1
182 1 1 1 1 21 CYS HA . 43 CYS HA 1 1
182 1 2 1 1 22 PRO QD . 44 PRO QD 1 1
183 1 1 1 1 22 PRO HA . 44 PRO HA 1 1
183 1 2 1 1 22 PRO HB3 . 44 PRO HB2 1 1
184 1 1 1 1 22 PRO HA . 44 PRO HA 1 1
184 1 2 1 1 22 PRO QD . 44 PRO QD 1 1
185 1 1 1 1 22 PRO HA . 44 PRO HA 1 1
185 1 2 1 1 23 GLU H . 45 GLU H 1 1
186 1 1 1 1 22 PRO HB2 . 44 PRO HB1 1 1
186 1 2 1 1 23 GLU H . 45 GLU H 1 1
187 1 1 1 1 22 PRO HB3 . 44 PRO HB2 1 1
187 1 2 1 1 23 GLU H . 45 GLU H 1 1
188 1 1 1 1 22 PRO QD . 44 PRO QD 1 1
188 1 2 1 1 23 GLU H . 45 GLU H 1 1
189 1 1 1 1 23 GLU H . 45 GLU H 1 1
189 1 2 1 1 23 GLU HA . 45 GLU HA 1 1
190 1 1 1 1 23 GLU H . 45 GLU H 1 1
190 1 2 1 1 23 GLU HB2 . 45 GLU HB1 1 1
191 1 1 1 1 23 GLU H . 45 GLU H 1 1
191 1 2 1 1 23 GLU HB3 . 45 GLU HB2 1 1
192 1 1 1 1 23 GLU H . 45 GLU H 1 1
192 1 2 1 1 23 GLU HG2 . 45 GLU HG1 1 1
193 1 1 1 1 23 GLU H . 45 GLU H 1 1
193 1 2 1 1 23 GLU HG3 . 45 GLU HG2 1 1
194 1 1 1 1 23 GLU H . 45 GLU H 1 1
194 1 2 1 1 24 ARG H . 46 ARG H 1 1
195 1 1 1 1 23 GLU HA . 45 GLU HA 1 1
195 1 2 1 1 24 ARG H . 46 ARG H 1 1
196 1 1 1 1 23 GLU HA . 45 GLU HA 1 1
196 1 2 1 1 25 GLN H . 47 GLN H 1 1
197 1 1 1 1 23 GLU HB2 . 45 GLU HB1 1 1
197 1 2 1 1 24 ARG H . 46 ARG H 1 1
198 1 1 1 1 23 GLU HB3 . 45 GLU HB2 1 1
198 1 2 1 1 24 ARG H . 46 ARG H 1 1
199 1 1 1 1 24 ARG H . 46 ARG H 1 1
199 1 2 1 1 24 ARG HA . 46 ARG HA 1 1
200 1 1 1 1 24 ARG H . 46 ARG H 1 1
200 1 2 1 1 24 ARG QB . 46 ARG QB 1 1
201 1 1 1 1 24 ARG H . 46 ARG H 1 1
201 1 2 1 1 24 ARG QG . 46 ARG QG 1 1
202 1 1 1 1 24 ARG H . 46 ARG H 1 1
202 1 2 1 1 25 GLN H . 47 GLN H 1 1
203 1 1 1 1 24 ARG HA . 46 ARG HA 1 1
203 1 2 1 1 25 GLN H . 47 GLN H 1 1
204 1 1 1 1 24 ARG QG . 46 ARG QG 1 1
204 1 2 1 1 25 GLN H . 47 GLN H 1 1
205 1 1 1 1 25 GLN H . 47 GLN H 1 1
205 1 2 1 1 25 GLN HA . 47 GLN HA 1 1
206 1 1 1 1 25 GLN H . 47 GLN H 1 1
206 1 2 1 1 25 GLN HB2 . 47 GLN HB1 1 1
207 1 1 1 1 25 GLN H . 47 GLN H 1 1
207 1 2 1 1 25 GLN HB3 . 47 GLN HB2 1 1
208 1 1 1 1 25 GLN H . 47 GLN H 1 1
208 1 2 1 1 25 GLN QG . 47 GLN QG 1 1
209 1 1 1 1 25 GLN HA . 47 GLN HA 1 1
209 1 2 1 1 25 GLN HB2 . 47 GLN HB1 1 1
210 1 1 1 1 25 GLN HA . 47 GLN HA 1 1
210 1 2 1 1 25 GLN HB3 . 47 GLN HB2 1 1
211 1 1 1 1 25 GLN HA . 47 GLN HA 1 1
211 1 2 1 1 26 ALA H . 48 ALA H 1 1
212 1 1 1 1 25 GLN HB2 . 47 GLN HB1 1 1
212 1 2 1 1 26 ALA H . 48 ALA H 1 1
213 1 1 1 1 25 GLN HB3 . 47 GLN HB2 1 1
213 1 2 1 1 26 ALA H . 48 ALA H 1 1
214 1 1 1 1 26 ALA H . 48 ALA H 1 1
214 1 2 1 1 26 ALA HA . 48 ALA HA 1 1
215 1 1 1 1 26 ALA H . 48 ALA H 1 1
215 1 2 1 1 26 ALA MB . 48 ALA QB 1 1
216 1 1 1 1 26 ALA HA . 48 ALA HA 1 1
216 1 2 1 1 27 GLY H . 49 GLY H 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 3.8 1 1
2 1 . . . . . . . 4.0 1 1
3 1 . . . . . . . 3.3 1 1
4 1 . . . . . . . 5.0 1 1
5 1 . . . . . . . 4.5 1 1
6 1 . . . . . . . 2.5 1 1
7 1 . . . . . . . 4.0 1 1
8 1 . . . . . . . 4.0 1 1
9 1 . . . . . . . 4.5 1 1
10 1 . . . . . . . 4.0 1 1
11 1 . . . . . . . 4.5 1 1
12 1 . . . . . . . 4.1 1 1
13 1 . . . . . . . 2.9 1 1
14 1 . . . . . . . 2.7 1 1
15 1 . . . . . . . 4.0 1 1
16 1 . . . . . . . 4.5 1 1
17 1 . . . . . . . 3.8 1 1
18 1 . . . . . . . 4.5 1 1
19 1 . . . . . . . 4.0 1 1
20 1 . . . . . . . 2.9 1 1
21 1 . . . . . . . 3.0 1 1
22 1 . . . . . . . 4.5 1 1
23 1 . . . . . . . 3.8 1 1
24 1 . . . . . . . 4.5 1 1
25 1 . . . . . . . 4.5 1 1
26 1 . . . . . . . 4.0 1 1
27 1 . . . . . . . 3.0 1 1
28 1 . . . . . . . 2.9 1 1
29 1 . . . . . . . 3.0 1 1
30 1 . . . . . . . 5.0 1 1
31 1 . . . . . . . 2.9 1 1
32 1 . . . . . . . 5.0 1 1
33 1 . . . . . . . 5.0 1 1
34 1 . . . . . . . 4.1 1 1
35 1 . . . . . . . 3.0 1 1
36 1 . . . . . . . 4.5 1 1
37 1 . . . . . . . 4.0 1 1
38 1 . . . . . . . 5.0 1 1
39 1 . . . . . . . 4.5 1 1
40 1 . . . . . . . 4.5 1 1
41 1 . . . . . . . 5.0 1 1
42 1 . . . . . . . 3.0 1 1
43 1 . . . . . . . 2.5 1 1
44 1 . . . . . . . 3.3 1 1
45 1 . . . . . . . 5.0 1 1
46 1 . . . . . . . 5.0 1 1
47 1 . . . . . . . 3.4 1 1
48 1 . . . . . . . 3.6 1 1
49 1 . . . . . . . 3.0 1 1
50 1 . . . . . . . 3.4 1 1
51 1 . . . . . . . 3.0 1 1
52 1 . . . . . . . 4.8 1 1
53 1 . . . . . . . 5.0 1 1
54 1 . . . . . . . 3.3 1 1
55 1 . . . . . . . 5.0 1 1
56 1 . . . . . . . 4.2 1 1
57 1 . . . . . . . 4.5 1 1
58 1 . . . . . . . 4.4 1 1
59 1 . . . . . . . 5.5 1 1
60 1 . . . . . . . 5.2 1 1
61 1 . . . . . . . 3.0 1 1
62 1 . . . . . . . 4.5 1 1
63 1 . . . . . . . 2.9 1 1
64 1 . . . . . . . 2.6 1 1
65 1 . . . . . . . 2.7 1 1
66 1 . . . . . . . 3.3 1 1
67 1 . . . . . . . 4.5 1 1
68 1 . . . . . . . 5.0 1 1
69 1 . . . . . . . 5.0 1 1
70 1 . . . . . . . 4.5 1 1
71 1 . . . . . . . 2.9 1 1
72 1 . . . . . . . 3.1 1 1
73 1 . . . . . . . 3.6 1 1
74 1 . . . . . . . 4.8 1 1
75 1 . . . . . . . 4.5 1 1
76 1 . . . . . . . 5.0 1 1
77 1 . . . . . . . 3.5 1 1
78 1 . . . . . . . 5.5 1 1
79 1 . . . . . . . 4.5 1 1
80 1 . . . . . . . 4.5 1 1
81 1 . . . . . . . 3.0 1 1
82 1 . . . . . . . 3.0 1 1
83 1 . . . . . . . 3.0 1 1
84 1 . . . . . . . 3.3 1 1
85 1 . . . . . . . 3.7 1 1
86 1 . . . . . . . 4.5 1 1
87 1 . . . . . . . 5.0 1 1
88 1 . . . . . . . 3.6 1 1
89 1 . . . . . . . 5.0 1 1
90 1 . . . . . . . 4.1 1 1
91 1 . . . . . . . 3.0 1 1
92 1 . . . . . . . 4.5 1 1
93 1 . . . . . . . 3.0 1 1
94 1 . . . . . . . 2.8 1 1
95 1 . . . . . . . 2.5 1 1
96 1 . . . . . . . 3.0 1 1
97 1 . . . . . . . 4.8 1 1
98 1 . . . . . . . 2.8 1 1
99 1 . . . . . . . 3.0 1 1
100 1 . . . . . . . 3.6 1 1
101 1 . . . . . . . 4.0 1 1
102 1 . . . . . . . 3.0 1 1
103 1 . . . . . . . 5.0 1 1
104 1 . . . . . . . 3.0 1 1
105 1 . . . . . . . 3.0 1 1
106 1 . . . . . . . 3.3 1 1
107 1 . . . . . . . 4.8 1 1
108 1 . . . . . . . 5.0 1 1
109 1 . . . . . . . 3.6 1 1
110 1 . . . . . . . 5.0 1 1
111 1 . . . . . . . 4.0 1 1
112 1 . . . . . . . 3.3 1 1
113 1 . . . . . . . 4.0 1 1
114 1 . . . . . . . 3.0 1 1
115 1 . . . . . . . 2.7 1 1
116 1 . . . . . . . 3.0 1 1
117 1 . . . . . . . 3.5 1 1
118 1 . . . . . . . 5.0 1 1
119 1 . . . . . . . 5.2 1 1
120 1 . . . . . . . 3.5 1 1
121 1 . . . . . . . 4.5 1 1
122 1 . . . . . . . 4.0 1 1
123 1 . . . . . . . 4.5 1 1
124 1 . . . . . . . 3.5 1 1
125 1 . . . . . . . 5.5 1 1
126 1 . . . . . . . 5.0 1 1
127 1 . . . . . . . 5.5 1 1
128 1 . . . . . . . 3.0 1 1
129 1 . . . . . . . 3.7 1 1
130 1 . . . . . . . 3.0 1 1
131 1 . . . . . . . 3.5 1 1
132 1 . . . . . . . 5.0 1 1
133 1 . . . . . . . 5.2 1 1
134 1 . . . . . . . 2.8 1 1
135 1 . . . . . . . 2.9 1 1
136 1 . . . . . . . 3.3 1 1
137 1 . . . . . . . 3.5 1 1
138 1 . . . . . . . 3.6 1 1
139 1 . . . . . . . 2.6 1 1
140 1 . . . . . . . 4.8 1 1
141 1 . . . . . . . 2.7 1 1
142 1 . . . . . . . 2.6 1 1
143 1 . . . . . . . 5.0 1 1
144 1 . . . . . . . 4.0 1 1
145 1 . . . . . . . 5.5 1 1
146 1 . . . . . . . 3.0 1 1
147 1 . . . . . . . 4.5 1 1
148 1 . . . . . . . 5.5 1 1
149 1 . . . . . . . 4.5 1 1
150 1 . . . . . . . 3.0 1 1
151 1 . . . . . . . 3.7 1 1
152 1 . . . . . . . 3.9 1 1
153 1 . . . . . . . 4.5 1 1
154 1 . . . . . . . 4.5 1 1
155 1 . . . . . . . 4.0 1 1
156 1 . . . . . . . 3.0 1 1
157 1 . . . . . . . 5.0 1 1
158 1 . . . . . . . 2.8 1 1
159 1 . . . . . . . 3.0 1 1
160 1 . . . . . . . 3.5 1 1
161 1 . . . . . . . 3.0 1 1
162 1 . . . . . . . 3.6 1 1
163 1 . . . . . . . 4.5 1 1
164 1 . . . . . . . 4.0 1 1
165 1 . . . . . . . 5.0 1 1
166 1 . . . . . . . 3.0 1 1
167 1 . . . . . . . 2.8 1 1
168 1 . . . . . . . 3.5 1 1
169 1 . . . . . . . 5.2 1 1
170 1 . . . . . . . 4.5 1 1
171 1 . . . . . . . 3.0 1 1
172 1 . . . . . . . 2.6 1 1
173 1 . . . . . . . 3.0 1 1
174 1 . . . . . . . 3.6 1 1
175 1 . . . . . . . 4.4 1 1
176 1 . . . . . . . 4.0 1 1
177 1 . . . . . . . 3.0 1 1
178 1 . . . . . . . 3.0 1 1
179 1 . . . . . . . 2.7 1 1
180 1 . . . . . . . 3.5 1 1
181 1 . . . . . . . 2.5 1 1
182 1 . . . . . . . 4.0 1 1
183 1 . . . . . . . 2.6 1 1
184 1 . . . . . . . 3.9 1 1
185 1 . . . . . . . 4.0 1 1
186 1 . . . . . . . 3.0 1 1
187 1 . . . . . . . 4.5 1 1
188 1 . . . . . . . 3.5 1 1
189 1 . . . . . . . 3.0 1 1
190 1 . . . . . . . 2.6 1 1
191 1 . . . . . . . 3.6 1 1
192 1 . . . . . . . 4.5 1 1
193 1 . . . . . . . 5.0 1 1
194 1 . . . . . . . 2.8 1 1
195 1 . . . . . . . 3.5 1 1
196 1 . . . . . . . 4.5 1 1
197 1 . . . . . . . 4.1 1 1
198 1 . . . . . . . 3.9 1 1
199 1 . . . . . . . 3.0 1 1
200 1 . . . . . . . 3.5 1 1
201 1 . . . . . . . 4.5 1 1
202 1 . . . . . . . 2.8 1 1
203 1 . . . . . . . 3.6 1 1
204 1 . . . . . . . 5.0 1 1
205 1 . . . . . . . 3.0 1 1
206 1 . . . . . . . 2.6 1 1
207 1 . . . . . . . 3.8 1 1
208 1 . . . . . . . 4.0 1 1
209 1 . . . . . . . 3.0 1 1
210 1 . . . . . . . 3.0 1 1
211 1 . . . . . . . 3.5 1 1
212 1 . . . . . . . 3.5 1 1
213 1 . . . . . . . 4.5 1 1
214 1 . . . . . . . 3.0 1 1
215 1 . . . . . . . 3.5 1 1
216 1 . . . . . . . 3.5 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 ARG C C -3.294 3.484 -3.761 1.00 . A A . 23 ARG C 1 1
1 2 1 1 1 ARG CA C -2.634 2.704 -4.905 1.00 . A A . 23 ARG CA 1 1
1 3 1 1 1 ARG CB C -3.408 2.882 -6.234 1.00 . A A . 23 ARG CB 1 1
1 4 1 1 1 ARG CD C -3.637 2.169 -8.678 1.00 . A A . 23 ARG CD 1 1
1 5 1 1 1 ARG CG C -2.715 2.241 -7.455 1.00 . A A . 23 ARG CG 1 1
1 6 1 1 1 ARG CZ C -5.546 0.635 -9.273 1.00 . A A . 23 ARG CZ 1 1
1 7 1 1 1 ARG H1 H -2.079 1.163 -3.628 1.00 . A A . 23 ARG H1 1 1
1 8 1 1 1 ARG H2 H -3.457 0.855 -4.446 1.00 . A A . 23 ARG H2 1 1
1 9 1 1 1 ARG H3 H -1.991 0.756 -5.219 1.00 . A A . 23 ARG H3 1 1
1 10 1 1 1 ARG HA H -1.629 3.109 -5.029 1.00 . A A . 23 ARG HA 1 1
1 11 1 1 1 ARG HB2 H -4.407 2.464 -6.108 1.00 . A A . 23 ARG HB2 1 1
1 12 1 1 1 ARG HB3 H -3.527 3.945 -6.450 1.00 . A A . 23 ARG HB3 1 1
1 13 1 1 1 ARG HD2 H -4.047 3.159 -8.889 1.00 . A A . 23 ARG HD2 1 1
1 14 1 1 1 ARG HD3 H -3.050 1.838 -9.536 1.00 . A A . 23 ARG HD3 1 1
1 15 1 1 1 ARG HE H -4.879 0.921 -7.464 1.00 . A A . 23 ARG HE 1 1
1 16 1 1 1 ARG HG2 H -1.827 2.823 -7.709 1.00 . A A . 23 ARG HG2 1 1
1 17 1 1 1 ARG HG3 H -2.405 1.223 -7.224 1.00 . A A . 23 ARG HG3 1 1
1 18 1 1 1 ARG HH11 H -4.884 1.544 -10.920 1.00 . A A . 23 ARG HH11 1 1
1 19 1 1 1 ARG HH12 H -6.186 0.407 -11.163 1.00 . A A . 23 ARG HH12 1 1
1 20 1 1 1 ARG HH21 H -6.361 -0.374 -7.784 1.00 . A A . 23 ARG HH21 1 1
1 21 1 1 1 ARG HH22 H -7.054 -0.696 -9.378 1.00 . A A . 23 ARG HH22 1 1
1 22 1 1 1 ARG N N -2.530 1.265 -4.531 1.00 . A A . 23 ARG N 1 1
1 23 1 1 1 ARG NE N -4.727 1.213 -8.428 1.00 . A A . 23 ARG NE 1 1
1 24 1 1 1 ARG NH1 N -5.538 0.875 -10.552 1.00 . A A . 23 ARG NH1 1 1
1 25 1 1 1 ARG NH2 N -6.396 -0.216 -8.789 1.00 . A A . 23 ARG NH2 1 1
1 26 1 1 1 ARG O O -3.648 2.875 -2.755 1.00 . A A . 23 ARG O 1 1
1 27 1 1 2 ALA C C -3.788 5.413 -1.427 1.00 . A A . 24 ALA C 1 1
1 28 1 1 2 ALA CA C -4.158 5.684 -2.914 1.00 . A A . 24 ALA CA 1 1
1 29 1 1 2 ALA CB C -5.669 5.656 -3.200 1.00 . A A . 24 ALA CB 1 1
1 30 1 1 2 ALA H H -3.165 5.242 -4.746 1.00 . A A . 24 ALA H 1 1
1 31 1 1 2 ALA HA H -3.830 6.704 -3.121 1.00 . A A . 24 ALA HA 1 1
1 32 1 1 2 ALA HB1 H -5.855 5.946 -4.235 1.00 . A A . 24 ALA HB1 1 1
1 33 1 1 2 ALA HB2 H -6.183 6.358 -2.542 1.00 . A A . 24 ALA HB2 1 1
1 34 1 1 2 ALA HB3 H -6.068 4.655 -3.035 1.00 . A A . 24 ALA HB3 1 1
1 35 1 1 2 ALA N N -3.483 4.804 -3.892 1.00 . A A . 24 ALA N 1 1
1 36 1 1 2 ALA O O -4.657 5.054 -0.621 1.00 . A A . 24 ALA O 1 1
1 37 1 1 3 PRO C C -2.525 5.692 1.480 1.00 . A A . 25 PRO C 1 1
1 38 1 1 3 PRO CA C -1.960 5.022 0.217 1.00 . A A . 25 PRO CA 1 1
1 39 1 1 3 PRO CB C -0.440 5.219 0.114 1.00 . A A . 25 PRO CB 1 1
1 40 1 1 3 PRO CD C -1.432 6.156 -1.829 1.00 . A A . 25 PRO CD 1 1
1 41 1 1 3 PRO CG C -0.295 6.401 -0.840 1.00 . A A . 25 PRO CG 1 1
1 42 1 1 3 PRO HA H -2.170 3.955 0.289 1.00 . A A . 25 PRO HA 1 1
1 43 1 1 3 PRO HB2 H 0.026 5.416 1.081 1.00 . A A . 25 PRO HB2 1 1
1 44 1 1 3 PRO HB3 H 0.009 4.341 -0.349 1.00 . A A . 25 PRO HB3 1 1
1 45 1 1 3 PRO HD2 H -1.749 7.100 -2.273 1.00 . A A . 25 PRO HD2 1 1
1 46 1 1 3 PRO HD3 H -1.095 5.466 -2.604 1.00 . A A . 25 PRO HD3 1 1
1 47 1 1 3 PRO HG2 H -0.466 7.335 -0.303 1.00 . A A . 25 PRO HG2 1 1
1 48 1 1 3 PRO HG3 H 0.676 6.414 -1.334 1.00 . A A . 25 PRO HG3 1 1
1 49 1 1 3 PRO N N -2.498 5.537 -1.049 1.00 . A A . 25 PRO N 1 1
1 50 1 1 3 PRO O O -2.460 5.106 2.562 1.00 . A A . 25 PRO O 1 1
1 51 1 1 4 ARG C C -4.569 6.981 3.443 1.00 . A A . 26 ARG C 1 1
1 52 1 1 4 ARG CA C -3.628 7.719 2.480 1.00 . A A . 26 ARG CA 1 1
1 53 1 1 4 ARG CB C -4.288 8.983 1.884 1.00 . A A . 26 ARG CB 1 1
1 54 1 1 4 ARG CD C -3.989 10.463 3.973 1.00 . A A . 26 ARG CD 1 1
1 55 1 1 4 ARG CG C -4.953 9.933 2.899 1.00 . A A . 26 ARG CG 1 1
1 56 1 1 4 ARG CZ C -5.288 10.741 6.101 1.00 . A A . 26 ARG CZ 1 1
1 57 1 1 4 ARG H H -3.126 7.302 0.440 1.00 . A A . 26 ARG H 1 1
1 58 1 1 4 ARG HA H -2.772 8.030 3.082 1.00 . A A . 26 ARG HA 1 1
1 59 1 1 4 ARG HB2 H -3.531 9.545 1.333 1.00 . A A . 26 ARG HB2 1 1
1 60 1 1 4 ARG HB3 H -5.054 8.674 1.170 1.00 . A A . 26 ARG HB3 1 1
1 61 1 1 4 ARG HD2 H -3.446 9.640 4.437 1.00 . A A . 26 ARG HD2 1 1
1 62 1 1 4 ARG HD3 H -3.254 11.111 3.492 1.00 . A A . 26 ARG HD3 1 1
1 63 1 1 4 ARG HE H -4.741 12.226 4.899 1.00 . A A . 26 ARG HE 1 1
1 64 1 1 4 ARG HG2 H -5.366 10.783 2.356 1.00 . A A . 26 ARG HG2 1 1
1 65 1 1 4 ARG HG3 H -5.786 9.419 3.379 1.00 . A A . 26 ARG HG3 1 1
1 66 1 1 4 ARG HH11 H -4.938 8.796 5.720 1.00 . A A . 26 ARG HH11 1 1
1 67 1 1 4 ARG HH12 H -5.778 9.138 7.211 1.00 . A A . 26 ARG HH12 1 1
1 68 1 1 4 ARG HH21 H -5.850 12.542 6.788 1.00 . A A . 26 ARG HH21 1 1
1 69 1 1 4 ARG HH22 H -6.296 11.185 7.779 1.00 . A A . 26 ARG HH22 1 1
1 70 1 1 4 ARG N N -3.107 6.897 1.366 1.00 . A A . 26 ARG N 1 1
1 71 1 1 4 ARG NE N -4.707 11.224 5.014 1.00 . A A . 26 ARG NE 1 1
1 72 1 1 4 ARG NH1 N -5.331 9.466 6.373 1.00 . A A . 26 ARG NH1 1 1
1 73 1 1 4 ARG NH2 N -5.853 11.548 6.952 1.00 . A A . 26 ARG NH2 1 1
1 74 1 1 4 ARG O O -4.591 7.319 4.627 1.00 . A A . 26 ARG O 1 1
1 75 1 1 5 ARG C C -5.534 4.263 4.871 1.00 . A A . 27 ARG C 1 1
1 76 1 1 5 ARG CA C -6.220 5.148 3.812 1.00 . A A . 27 ARG CA 1 1
1 77 1 1 5 ARG CB C -7.213 4.381 2.920 1.00 . A A . 27 ARG CB 1 1
1 78 1 1 5 ARG CD C -7.728 2.769 1.093 1.00 . A A . 27 ARG CD 1 1
1 79 1 1 5 ARG CG C -6.637 3.227 2.078 1.00 . A A . 27 ARG CG 1 1
1 80 1 1 5 ARG CZ C -6.585 1.527 -0.759 1.00 . A A . 27 ARG CZ 1 1
1 81 1 1 5 ARG H H -5.235 5.762 1.990 1.00 . A A . 27 ARG H 1 1
1 82 1 1 5 ARG HA H -6.820 5.847 4.400 1.00 . A A . 27 ARG HA 1 1
1 83 1 1 5 ARG HB2 H -8.004 3.977 3.555 1.00 . A A . 27 ARG HB2 1 1
1 84 1 1 5 ARG HB3 H -7.680 5.105 2.249 1.00 . A A . 27 ARG HB3 1 1
1 85 1 1 5 ARG HD2 H -8.633 2.542 1.661 1.00 . A A . 27 ARG HD2 1 1
1 86 1 1 5 ARG HD3 H -7.966 3.592 0.415 1.00 . A A . 27 ARG HD3 1 1
1 87 1 1 5 ARG HE H -7.873 0.726 0.514 1.00 . A A . 27 ARG HE 1 1
1 88 1 1 5 ARG HG2 H -5.760 3.565 1.528 1.00 . A A . 27 ARG HG2 1 1
1 89 1 1 5 ARG HG3 H -6.355 2.399 2.730 1.00 . A A . 27 ARG HG3 1 1
1 90 1 1 5 ARG HH11 H -5.801 3.371 -0.581 1.00 . A A . 27 ARG HH11 1 1
1 91 1 1 5 ARG HH12 H -5.161 2.400 -1.864 1.00 . A A . 27 ARG HH12 1 1
1 92 1 1 5 ARG HH21 H -7.114 -0.337 -1.285 1.00 . A A . 27 ARG HH21 1 1
1 93 1 1 5 ARG HH22 H -5.951 0.455 -2.339 1.00 . A A . 27 ARG HH22 1 1
1 94 1 1 5 ARG N N -5.309 5.966 2.978 1.00 . A A . 27 ARG N 1 1
1 95 1 1 5 ARG NE N -7.369 1.573 0.303 1.00 . A A . 27 ARG NE 1 1
1 96 1 1 5 ARG NH1 N -5.840 2.522 -1.123 1.00 . A A . 27 ARG NH1 1 1
1 97 1 1 5 ARG NH2 N -6.533 0.464 -1.500 1.00 . A A . 27 ARG NH2 1 1
1 98 1 1 5 ARG O O -6.222 3.726 5.740 1.00 . A A . 27 ARG O 1 1
1 99 1 1 6 GLN C C -2.004 4.088 6.102 1.00 . A A . 28 GLN C 1 1
1 100 1 1 6 GLN CA C -3.392 3.444 5.856 1.00 . A A . 28 GLN CA 1 1
1 101 1 1 6 GLN CB C -3.229 1.982 5.392 1.00 . A A . 28 GLN CB 1 1
1 102 1 1 6 GLN CD C -2.236 -0.287 5.911 1.00 . A A . 28 GLN CD 1 1
1 103 1 1 6 GLN CG C -2.828 0.990 6.496 1.00 . A A . 28 GLN CG 1 1
1 104 1 1 6 GLN H H -3.730 4.537 4.036 1.00 . A A . 28 GLN H 1 1
1 105 1 1 6 GLN HA H -3.929 3.453 6.807 1.00 . A A . 28 GLN HA 1 1
1 106 1 1 6 GLN HB2 H -4.176 1.633 4.979 1.00 . A A . 28 GLN HB2 1 1
1 107 1 1 6 GLN HB3 H -2.487 1.955 4.593 1.00 . A A . 28 GLN HB3 1 1
1 108 1 1 6 GLN HE21 H -4.018 -1.233 5.801 1.00 . A A . 28 GLN HE21 1 1
1 109 1 1 6 GLN HE22 H -2.617 -2.134 5.248 1.00 . A A . 28 GLN HE22 1 1
1 110 1 1 6 GLN HG2 H -2.077 1.422 7.153 1.00 . A A . 28 GLN HG2 1 1
1 111 1 1 6 GLN HG3 H -3.702 0.751 7.102 1.00 . A A . 28 GLN HG3 1 1
1 112 1 1 6 GLN N N -4.202 4.144 4.839 1.00 . A A . 28 GLN N 1 1
1 113 1 1 6 GLN NE2 N -3.024 -1.307 5.651 1.00 . A A . 28 GLN NE2 1 1
1 114 1 1 6 GLN O O -1.334 3.774 7.087 1.00 . A A . 28 GLN O 1 1
1 115 1 1 6 GLN OE1 O -1.036 -0.390 5.693 1.00 . A A . 28 GLN OE1 1 1
1 116 1 1 7 GLY C C 0.754 4.101 4.563 1.00 . A A . 29 GLY C 1 1
1 117 1 1 7 GLY CA C -0.098 5.283 5.062 1.00 . A A . 29 GLY CA 1 1
1 118 1 1 7 GLY H H -2.114 5.198 4.412 1.00 . A A . 29 GLY H 1 1
1 119 1 1 7 GLY HA2 H 0.294 5.615 6.024 1.00 . A A . 29 GLY HA2 1 1
1 120 1 1 7 GLY HA3 H 0.006 6.099 4.346 1.00 . A A . 29 GLY HA3 1 1
1 121 1 1 7 GLY N N -1.525 4.949 5.195 1.00 . A A . 29 GLY N 1 1
1 122 1 1 7 GLY O O 1.976 4.117 4.717 1.00 . A A . 29 GLY O 1 1
1 123 1 1 8 CYS C C 1.570 1.038 4.632 1.00 . A A . 30 CYS C 1 1
1 124 1 1 8 CYS CA C 0.613 1.745 3.634 1.00 . A A . 30 CYS CA 1 1
1 125 1 1 8 CYS CB C 1.172 1.839 2.203 1.00 . A A . 30 CYS CB 1 1
1 126 1 1 8 CYS H H -0.881 3.212 3.830 1.00 . A A . 30 CYS H 1 1
1 127 1 1 8 CYS HA H -0.260 1.094 3.590 1.00 . A A . 30 CYS HA 1 1
1 128 1 1 8 CYS HB2 H 1.760 2.753 2.094 1.00 . A A . 30 CYS HB2 1 1
1 129 1 1 8 CYS HB3 H 1.822 0.985 2.008 1.00 . A A . 30 CYS HB3 1 1
1 130 1 1 8 CYS N N 0.099 3.065 4.016 1.00 . A A . 30 CYS N 1 1
1 131 1 1 8 CYS O O 2.270 0.101 4.244 1.00 . A A . 30 CYS O 1 1
1 132 1 1 8 CYS SG S -0.177 1.834 1.004 1.00 . A A . 30 CYS SG 1 1
1 133 1 1 9 TRP C C 2.592 -0.560 7.161 1.00 . A A . 31 TRP C 1 1
1 134 1 1 9 TRP CA C 2.652 0.954 6.852 1.00 . A A . 31 TRP CA 1 1
1 135 1 1 9 TRP CB C 2.607 1.798 8.132 1.00 . A A . 31 TRP CB 1 1
1 136 1 1 9 TRP CD1 C 3.815 1.127 10.264 1.00 . A A . 31 TRP CD1 1 1
1 137 1 1 9 TRP CD2 C 5.205 1.974 8.714 1.00 . A A . 31 TRP CD2 1 1
1 138 1 1 9 TRP CE2 C 6.007 1.607 9.838 1.00 . A A . 31 TRP CE2 1 1
1 139 1 1 9 TRP CE3 C 5.877 2.538 7.605 1.00 . A A . 31 TRP CE3 1 1
1 140 1 1 9 TRP CG C 3.810 1.646 9.015 1.00 . A A . 31 TRP CG 1 1
1 141 1 1 9 TRP CH2 C 8.036 2.338 8.735 1.00 . A A . 31 TRP CH2 1 1
1 142 1 1 9 TRP CZ2 C 7.399 1.780 9.858 1.00 . A A . 31 TRP CZ2 1 1
1 143 1 1 9 TRP CZ3 C 7.275 2.716 7.614 1.00 . A A . 31 TRP CZ3 1 1
1 144 1 1 9 TRP H H 1.037 2.202 6.193 1.00 . A A . 31 TRP H 1 1
1 145 1 1 9 TRP HA H 3.624 1.122 6.388 1.00 . A A . 31 TRP HA 1 1
1 146 1 1 9 TRP HB2 H 2.540 2.852 7.854 1.00 . A A . 31 TRP HB2 1 1
1 147 1 1 9 TRP HB3 H 1.706 1.546 8.695 1.00 . A A . 31 TRP HB3 1 1
1 148 1 1 9 TRP HD1 H 2.936 0.767 10.791 1.00 . A A . 31 TRP HD1 1 1
1 149 1 1 9 TRP HE1 H 5.348 0.752 11.675 1.00 . A A . 31 TRP HE1 1 1
1 150 1 1 9 TRP HE3 H 5.302 2.840 6.742 1.00 . A A . 31 TRP HE3 1 1
1 151 1 1 9 TRP HH2 H 9.110 2.480 8.735 1.00 . A A . 31 TRP HH2 1 1
1 152 1 1 9 TRP HZ2 H 7.973 1.489 10.727 1.00 . A A . 31 TRP HZ2 1 1
1 153 1 1 9 TRP HZ3 H 7.771 3.151 6.755 1.00 . A A . 31 TRP HZ3 1 1
1 154 1 1 9 TRP N N 1.633 1.440 5.906 1.00 . A A . 31 TRP N 1 1
1 155 1 1 9 TRP NE1 N 5.107 1.107 10.755 1.00 . A A . 31 TRP NE1 1 1
1 156 1 1 9 TRP O O 3.603 -1.145 7.559 1.00 . A A . 31 TRP O 1 1
1 157 1 1 10 LYS C C 1.022 -3.330 5.626 1.00 . A A . 32 LYS C 1 1
1 158 1 1 10 LYS CA C 1.254 -2.677 7.000 1.00 . A A . 32 LYS CA 1 1
1 159 1 1 10 LYS CB C 0.110 -2.959 7.999 1.00 . A A . 32 LYS CB 1 1
1 160 1 1 10 LYS CD C 0.900 -5.265 8.865 1.00 . A A . 32 LYS CD 1 1
1 161 1 1 10 LYS CE C 0.869 -6.730 8.409 1.00 . A A . 32 LYS CE 1 1
1 162 1 1 10 LYS CG C -0.225 -4.448 8.199 1.00 . A A . 32 LYS CG 1 1
1 163 1 1 10 LYS H H 0.662 -0.655 6.588 1.00 . A A . 32 LYS H 1 1
1 164 1 1 10 LYS HA H 2.168 -3.123 7.388 1.00 . A A . 32 LYS HA 1 1
1 165 1 1 10 LYS HB2 H 0.370 -2.528 8.967 1.00 . A A . 32 LYS HB2 1 1
1 166 1 1 10 LYS HB3 H -0.793 -2.459 7.646 1.00 . A A . 32 LYS HB3 1 1
1 167 1 1 10 LYS HD2 H 1.882 -4.846 8.651 1.00 . A A . 32 LYS HD2 1 1
1 168 1 1 10 LYS HD3 H 0.756 -5.226 9.946 1.00 . A A . 32 LYS HD3 1 1
1 169 1 1 10 LYS HE2 H 1.394 -7.340 9.150 1.00 . A A . 32 LYS HE2 1 1
1 170 1 1 10 LYS HE3 H -0.171 -7.067 8.379 1.00 . A A . 32 LYS HE3 1 1
1 171 1 1 10 LYS HG2 H -1.112 -4.518 8.831 1.00 . A A . 32 LYS HG2 1 1
1 172 1 1 10 LYS HG3 H -0.495 -4.884 7.238 1.00 . A A . 32 LYS HG3 1 1
1 173 1 1 10 LYS HZ1 H 1.165 -6.231 6.400 1.00 . A A . 32 LYS HZ1 1 1
1 174 1 1 10 LYS HZ2 H 2.513 -6.763 7.139 1.00 . A A . 32 LYS HZ2 1 1
1 175 1 1 10 LYS HZ3 H 1.358 -7.833 6.713 1.00 . A A . 32 LYS HZ3 1 1
1 176 1 1 10 LYS N N 1.447 -1.214 6.910 1.00 . A A . 32 LYS N 1 1
1 177 1 1 10 LYS NZ N 1.513 -6.903 7.078 1.00 . A A . 32 LYS NZ 1 1
1 178 1 1 10 LYS O O 1.356 -4.504 5.451 1.00 . A A . 32 LYS O 1 1
1 179 1 1 11 CYS C C 1.851 -3.237 2.651 1.00 . A A . 33 CYS C 1 1
1 180 1 1 11 CYS CA C 0.453 -2.923 3.232 1.00 . A A . 33 CYS CA 1 1
1 181 1 1 11 CYS CB C -0.212 -1.728 2.538 1.00 . A A . 33 CYS CB 1 1
1 182 1 1 11 CYS H H 0.206 -1.644 4.908 1.00 . A A . 33 CYS H 1 1
1 183 1 1 11 CYS HA H -0.180 -3.802 3.106 1.00 . A A . 33 CYS HA 1 1
1 184 1 1 11 CYS HB2 H -1.230 -1.609 2.913 1.00 . A A . 33 CYS HB2 1 1
1 185 1 1 11 CYS HB3 H 0.348 -0.825 2.774 1.00 . A A . 33 CYS HB3 1 1
1 186 1 1 11 CYS N N 0.517 -2.572 4.651 1.00 . A A . 33 CYS N 1 1
1 187 1 1 11 CYS O O 2.038 -4.253 1.973 1.00 . A A . 33 CYS O 1 1
1 188 1 1 11 CYS SG S -0.236 -1.940 0.748 1.00 . A A . 33 CYS SG 1 1
1 189 1 1 12 GLY C C 5.132 -1.396 2.431 1.00 . A A . 34 GLY C 1 1
1 190 1 1 12 GLY CA C 4.256 -2.636 2.647 1.00 . A A . 34 GLY CA 1 1
1 191 1 1 12 GLY H H 2.597 -1.586 3.519 1.00 . A A . 34 GLY H 1 1
1 192 1 1 12 GLY HA2 H 4.326 -3.243 1.744 1.00 . A A . 34 GLY HA2 1 1
1 193 1 1 12 GLY HA3 H 4.697 -3.207 3.465 1.00 . A A . 34 GLY HA3 1 1
1 194 1 1 12 GLY N N 2.845 -2.399 2.967 1.00 . A A . 34 GLY N 1 1
1 195 1 1 12 GLY O O 6.185 -1.531 1.813 1.00 . A A . 34 GLY O 1 1
1 196 1 1 13 LYS C C 6.956 1.092 3.007 1.00 . A A . 35 LYS C 1 1
1 197 1 1 13 LYS CA C 5.461 1.088 2.644 1.00 . A A . 35 LYS CA 1 1
1 198 1 1 13 LYS CB C 4.694 2.228 3.343 1.00 . A A . 35 LYS CB 1 1
1 199 1 1 13 LYS CD C 6.113 4.266 3.999 1.00 . A A . 35 LYS CD 1 1
1 200 1 1 13 LYS CE C 6.963 5.386 3.385 1.00 . A A . 35 LYS CE 1 1
1 201 1 1 13 LYS CG C 5.171 3.640 2.956 1.00 . A A . 35 LYS CG 1 1
1 202 1 1 13 LYS H H 3.864 -0.144 3.382 1.00 . A A . 35 LYS H 1 1
1 203 1 1 13 LYS HA H 5.425 1.276 1.571 1.00 . A A . 35 LYS HA 1 1
1 204 1 1 13 LYS HB2 H 3.657 2.155 3.039 1.00 . A A . 35 LYS HB2 1 1
1 205 1 1 13 LYS HB3 H 4.727 2.100 4.426 1.00 . A A . 35 LYS HB3 1 1
1 206 1 1 13 LYS HD2 H 5.503 4.684 4.802 1.00 . A A . 35 LYS HD2 1 1
1 207 1 1 13 LYS HD3 H 6.768 3.512 4.437 1.00 . A A . 35 LYS HD3 1 1
1 208 1 1 13 LYS HE2 H 6.329 5.987 2.726 1.00 . A A . 35 LYS HE2 1 1
1 209 1 1 13 LYS HE3 H 7.320 6.038 4.188 1.00 . A A . 35 LYS HE3 1 1
1 210 1 1 13 LYS HG2 H 5.648 3.602 1.976 1.00 . A A . 35 LYS HG2 1 1
1 211 1 1 13 LYS HG3 H 4.299 4.290 2.861 1.00 . A A . 35 LYS HG3 1 1
1 212 1 1 13 LYS HZ1 H 7.846 4.118 1.984 1.00 . A A . 35 LYS HZ1 1 1
1 213 1 1 13 LYS HZ2 H 8.605 5.569 2.116 1.00 . A A . 35 LYS HZ2 1 1
1 214 1 1 13 LYS HZ3 H 8.799 4.421 3.260 1.00 . A A . 35 LYS HZ3 1 1
1 215 1 1 13 LYS N N 4.748 -0.193 2.887 1.00 . A A . 35 LYS N 1 1
1 216 1 1 13 LYS NZ N 8.127 4.842 2.633 1.00 . A A . 35 LYS NZ 1 1
1 217 1 1 13 LYS O O 7.711 1.914 2.486 1.00 . A A . 35 LYS O 1 1
1 218 1 1 14 THR C C 9.642 -0.519 2.873 1.00 . A A . 36 THR C 1 1
1 219 1 1 14 THR CA C 8.813 -0.151 4.120 1.00 . A A . 36 THR CA 1 1
1 220 1 1 14 THR CB C 8.914 -1.289 5.151 1.00 . A A . 36 THR CB 1 1
1 221 1 1 14 THR CG2 C 8.361 -0.874 6.517 1.00 . A A . 36 THR CG2 1 1
1 222 1 1 14 THR H H 6.718 -0.492 4.210 1.00 . A A . 36 THR H 1 1
1 223 1 1 14 THR HA H 9.278 0.734 4.555 1.00 . A A . 36 THR HA 1 1
1 224 1 1 14 THR HB H 9.960 -1.576 5.270 1.00 . A A . 36 THR HB 1 1
1 225 1 1 14 THR HG1 H 8.342 -3.138 5.327 1.00 . A A . 36 THR HG1 1 1
1 226 1 1 14 THR HG21 H 8.889 0.010 6.874 1.00 . A A . 36 THR HG21 1 1
1 227 1 1 14 THR HG22 H 7.295 -0.651 6.450 1.00 . A A . 36 THR HG22 1 1
1 228 1 1 14 THR HG23 H 8.510 -1.682 7.233 1.00 . A A . 36 THR HG23 1 1
1 229 1 1 14 THR N N 7.398 0.156 3.843 1.00 . A A . 36 THR N 1 1
1 230 1 1 14 THR O O 10.869 -0.395 2.911 1.00 . A A . 36 THR O 1 1
1 231 1 1 14 THR OG1 O 8.163 -2.404 4.713 1.00 . A A . 36 THR OG1 1 1
1 232 1 1 15 GLY C C 8.836 -1.467 -0.768 1.00 . A A . 37 GLY C 1 1
1 233 1 1 15 GLY CA C 9.699 -1.161 0.474 1.00 . A A . 37 GLY CA 1 1
1 234 1 1 15 GLY H H 8.013 -1.072 1.814 1.00 . A A . 37 GLY H 1 1
1 235 1 1 15 GLY HA2 H 10.381 -2.002 0.609 1.00 . A A . 37 GLY HA2 1 1
1 236 1 1 15 GLY HA3 H 10.300 -0.282 0.238 1.00 . A A . 37 GLY HA3 1 1
1 237 1 1 15 GLY N N 9.012 -0.919 1.756 1.00 . A A . 37 GLY N 1 1
1 238 1 1 15 GLY O O 9.400 -1.643 -1.850 1.00 . A A . 37 GLY O 1 1
1 239 1 1 16 HIS C C 6.488 -0.748 -2.830 1.00 . A A . 38 HIS C 1 1
1 240 1 1 16 HIS CA C 6.598 -1.869 -1.776 1.00 . A A . 38 HIS CA 1 1
1 241 1 1 16 HIS CB C 5.208 -2.289 -1.242 1.00 . A A . 38 HIS CB 1 1
1 242 1 1 16 HIS CD2 C 2.896 -1.396 -0.580 1.00 . A A . 38 HIS CD2 1 1
1 243 1 1 16 HIS CE1 C 3.253 0.768 -0.556 1.00 . A A . 38 HIS CE1 1 1
1 244 1 1 16 HIS CG C 4.218 -1.195 -0.876 1.00 . A A . 38 HIS CG 1 1
1 245 1 1 16 HIS H H 7.084 -1.432 0.254 1.00 . A A . 38 HIS H 1 1
1 246 1 1 16 HIS HA H 7.012 -2.739 -2.288 1.00 . A A . 38 HIS HA 1 1
1 247 1 1 16 HIS HB2 H 4.731 -2.897 -2.012 1.00 . A A . 38 HIS HB2 1 1
1 248 1 1 16 HIS HB3 H 5.343 -2.943 -0.381 1.00 . A A . 38 HIS HB3 1 1
1 249 1 1 16 HIS HD1 H 5.288 0.652 -1.070 1.00 . A A . 38 HIS HD1 1 1
1 250 1 1 16 HIS HD2 H 2.405 -2.360 -0.539 1.00 . A A . 38 HIS HD2 1 1
1 251 1 1 16 HIS HE1 H 3.106 1.840 -0.488 1.00 . A A . 38 HIS HE1 1 1
1 252 1 1 16 HIS N N 7.503 -1.555 -0.657 1.00 . A A . 38 HIS N 1 1
1 253 1 1 16 HIS ND1 N 4.422 0.170 -0.847 1.00 . A A . 38 HIS ND1 1 1
1 254 1 1 16 HIS NE2 N 2.284 -0.149 -0.380 1.00 . A A . 38 HIS NE2 1 1
1 255 1 1 16 HIS O O 6.947 0.380 -2.622 1.00 . A A . 38 HIS O 1 1
1 256 1 1 17 VAL C C 3.914 0.057 -5.072 1.00 . A A . 39 VAL C 1 1
1 257 1 1 17 VAL CA C 5.438 -0.095 -5.005 1.00 . A A . 39 VAL CA 1 1
1 258 1 1 17 VAL CB C 6.024 -0.592 -6.348 1.00 . A A . 39 VAL CB 1 1
1 259 1 1 17 VAL CG1 C 5.784 0.397 -7.498 1.00 . A A . 39 VAL CG1 1 1
1 260 1 1 17 VAL CG2 C 7.541 -0.812 -6.256 1.00 . A A . 39 VAL CG2 1 1
1 261 1 1 17 VAL H H 5.381 -1.965 -3.989 1.00 . A A . 39 VAL H 1 1
1 262 1 1 17 VAL HA H 5.867 0.884 -4.790 1.00 . A A . 39 VAL HA 1 1
1 263 1 1 17 VAL HB H 5.556 -1.542 -6.609 1.00 . A A . 39 VAL HB 1 1
1 264 1 1 17 VAL HG11 H 6.202 1.374 -7.248 1.00 . A A . 39 VAL HG11 1 1
1 265 1 1 17 VAL HG12 H 6.264 0.030 -8.406 1.00 . A A . 39 VAL HG12 1 1
1 266 1 1 17 VAL HG13 H 4.722 0.497 -7.708 1.00 . A A . 39 VAL HG13 1 1
1 267 1 1 17 VAL HG21 H 8.036 0.111 -5.950 1.00 . A A . 39 VAL HG21 1 1
1 268 1 1 17 VAL HG22 H 7.770 -1.597 -5.536 1.00 . A A . 39 VAL HG22 1 1
1 269 1 1 17 VAL HG23 H 7.932 -1.124 -7.225 1.00 . A A . 39 VAL HG23 1 1
1 270 1 1 17 VAL N N 5.775 -1.037 -3.923 1.00 . A A . 39 VAL N 1 1
1 271 1 1 17 VAL O O 3.178 -0.900 -4.822 1.00 . A A . 39 VAL O 1 1
1 272 1 1 18 MET C C 1.115 0.730 -6.402 1.00 . A A . 40 MET C 1 1
1 273 1 1 18 MET CA C 1.973 1.566 -5.432 1.00 . A A . 40 MET CA 1 1
1 274 1 1 18 MET CB C 1.772 3.072 -5.680 1.00 . A A . 40 MET CB 1 1
1 275 1 1 18 MET CE C 2.892 4.623 -1.935 1.00 . A A . 40 MET CE 1 1
1 276 1 1 18 MET CG C 2.389 3.936 -4.570 1.00 . A A . 40 MET CG 1 1
1 277 1 1 18 MET H H 4.065 1.989 -5.639 1.00 . A A . 40 MET H 1 1
1 278 1 1 18 MET HA H 1.590 1.342 -4.437 1.00 . A A . 40 MET HA 1 1
1 279 1 1 18 MET HB2 H 2.220 3.346 -6.637 1.00 . A A . 40 MET HB2 1 1
1 280 1 1 18 MET HB3 H 0.705 3.292 -5.728 1.00 . A A . 40 MET HB3 1 1
1 281 1 1 18 MET HE1 H 2.871 5.661 -2.267 1.00 . A A . 40 MET HE1 1 1
1 282 1 1 18 MET HE2 H 2.621 4.577 -0.880 1.00 . A A . 40 MET HE2 1 1
1 283 1 1 18 MET HE3 H 3.898 4.224 -2.065 1.00 . A A . 40 MET HE3 1 1
1 284 1 1 18 MET HG2 H 3.465 3.763 -4.543 1.00 . A A . 40 MET HG2 1 1
1 285 1 1 18 MET HG3 H 2.231 4.985 -4.824 1.00 . A A . 40 MET HG3 1 1
1 286 1 1 18 MET N N 3.414 1.243 -5.432 1.00 . A A . 40 MET N 1 1
1 287 1 1 18 MET O O -0.107 0.703 -6.251 1.00 . A A . 40 MET O 1 1
1 288 1 1 18 MET SD S 1.714 3.645 -2.908 1.00 . A A . 40 MET SD 1 1
1 289 1 1 19 ALA C C 1.099 -2.423 -7.686 1.00 . A A . 41 ALA C 1 1
1 290 1 1 19 ALA CA C 1.092 -0.971 -8.233 1.00 . A A . 41 ALA CA 1 1
1 291 1 1 19 ALA CB C 1.793 -0.894 -9.595 1.00 . A A . 41 ALA CB 1 1
1 292 1 1 19 ALA H H 2.727 0.146 -7.452 1.00 . A A . 41 ALA H 1 1
1 293 1 1 19 ALA HA H 0.047 -0.688 -8.376 1.00 . A A . 41 ALA HA 1 1
1 294 1 1 19 ALA HB1 H 1.740 0.125 -9.982 1.00 . A A . 41 ALA HB1 1 1
1 295 1 1 19 ALA HB2 H 2.839 -1.189 -9.499 1.00 . A A . 41 ALA HB2 1 1
1 296 1 1 19 ALA HB3 H 1.298 -1.561 -10.302 1.00 . A A . 41 ALA HB3 1 1
1 297 1 1 19 ALA N N 1.733 0.011 -7.348 1.00 . A A . 41 ALA N 1 1
1 298 1 1 19 ALA O O 0.370 -3.274 -8.201 1.00 . A A . 41 ALA O 1 1
1 299 1 1 20 LYS C C 0.984 -3.864 -4.606 1.00 . A A . 42 LYS C 1 1
1 300 1 1 20 LYS CA C 1.875 -3.971 -5.853 1.00 . A A . 42 LYS CA 1 1
1 301 1 1 20 LYS CB C 3.332 -4.312 -5.484 1.00 . A A . 42 LYS CB 1 1
1 302 1 1 20 LYS CD C 3.057 -6.872 -5.543 1.00 . A A . 42 LYS CD 1 1
1 303 1 1 20 LYS CE C 3.675 -8.147 -4.954 1.00 . A A . 42 LYS CE 1 1
1 304 1 1 20 LYS CG C 3.547 -5.649 -4.752 1.00 . A A . 42 LYS CG 1 1
1 305 1 1 20 LYS H H 2.462 -1.958 -6.276 1.00 . A A . 42 LYS H 1 1
1 306 1 1 20 LYS HA H 1.469 -4.774 -6.470 1.00 . A A . 42 LYS HA 1 1
1 307 1 1 20 LYS HB2 H 3.926 -4.331 -6.400 1.00 . A A . 42 LYS HB2 1 1
1 308 1 1 20 LYS HB3 H 3.734 -3.519 -4.852 1.00 . A A . 42 LYS HB3 1 1
1 309 1 1 20 LYS HD2 H 1.968 -6.928 -5.488 1.00 . A A . 42 LYS HD2 1 1
1 310 1 1 20 LYS HD3 H 3.361 -6.779 -6.587 1.00 . A A . 42 LYS HD3 1 1
1 311 1 1 20 LYS HE2 H 4.761 -8.094 -5.074 1.00 . A A . 42 LYS HE2 1 1
1 312 1 1 20 LYS HE3 H 3.456 -8.182 -3.884 1.00 . A A . 42 LYS HE3 1 1
1 313 1 1 20 LYS HG2 H 4.619 -5.752 -4.573 1.00 . A A . 42 LYS HG2 1 1
1 314 1 1 20 LYS HG3 H 3.049 -5.624 -3.782 1.00 . A A . 42 LYS HG3 1 1
1 315 1 1 20 LYS HZ1 H 3.237 -9.329 -6.613 1.00 . A A . 42 LYS HZ1 1 1
1 316 1 1 20 LYS HZ2 H 3.647 -10.194 -5.288 1.00 . A A . 42 LYS HZ2 1 1
1 317 1 1 20 LYS HZ3 H 2.170 -9.519 -5.371 1.00 . A A . 42 LYS HZ3 1 1
1 318 1 1 20 LYS N N 1.878 -2.708 -6.628 1.00 . A A . 42 LYS N 1 1
1 319 1 1 20 LYS NZ N 3.153 -9.373 -5.608 1.00 . A A . 42 LYS NZ 1 1
1 320 1 1 20 LYS O O 0.302 -4.820 -4.247 1.00 . A A . 42 LYS O 1 1
1 321 1 1 21 CYS C C -1.504 -2.728 -3.123 1.00 . A A . 43 CYS C 1 1
1 322 1 1 21 CYS CA C -0.034 -2.215 -3.001 1.00 . A A . 43 CYS CA 1 1
1 323 1 1 21 CYS CB C 0.098 -0.683 -3.014 1.00 . A A . 43 CYS CB 1 1
1 324 1 1 21 CYS H H 1.569 -1.974 -4.361 1.00 . A A . 43 CYS H 1 1
1 325 1 1 21 CYS HA H 0.341 -2.571 -2.041 1.00 . A A . 43 CYS HA 1 1
1 326 1 1 21 CYS HB2 H 1.123 -0.409 -2.753 1.00 . A A . 43 CYS HB2 1 1
1 327 1 1 21 CYS HB3 H -0.084 -0.322 -4.022 1.00 . A A . 43 CYS HB3 1 1
1 328 1 1 21 CYS N N 0.905 -2.664 -4.031 1.00 . A A . 43 CYS N 1 1
1 329 1 1 21 CYS O O -2.056 -3.167 -2.107 1.00 . A A . 43 CYS O 1 1
1 330 1 1 21 CYS SG S -1.060 0.133 -1.898 1.00 . A A . 43 CYS SG 1 1
1 331 1 1 22 PRO C C -3.772 -4.673 -3.957 1.00 . A A . 44 PRO C 1 1
1 332 1 1 22 PRO CA C -3.541 -3.237 -4.458 1.00 . A A . 44 PRO CA 1 1
1 333 1 1 22 PRO CB C -3.880 -3.128 -5.950 1.00 . A A . 44 PRO CB 1 1
1 334 1 1 22 PRO CD C -1.666 -2.341 -5.617 1.00 . A A . 44 PRO CD 1 1
1 335 1 1 22 PRO CG C -2.896 -2.089 -6.477 1.00 . A A . 44 PRO CG 1 1
1 336 1 1 22 PRO HA H -4.192 -2.564 -3.899 1.00 . A A . 44 PRO HA 1 1
1 337 1 1 22 PRO HB2 H -3.691 -4.080 -6.450 1.00 . A A . 44 PRO HB2 1 1
1 338 1 1 22 PRO HB3 H -4.914 -2.819 -6.107 1.00 . A A . 44 PRO HB3 1 1
1 339 1 1 22 PRO HD2 H -1.104 -3.163 -6.055 1.00 . A A . 44 PRO HD2 1 1
1 340 1 1 22 PRO HD3 H -1.051 -1.449 -5.561 1.00 . A A . 44 PRO HD3 1 1
1 341 1 1 22 PRO HG2 H -2.684 -2.228 -7.538 1.00 . A A . 44 PRO HG2 1 1
1 342 1 1 22 PRO HG3 H -3.270 -1.085 -6.289 1.00 . A A . 44 PRO HG3 1 1
1 343 1 1 22 PRO N N -2.159 -2.755 -4.313 1.00 . A A . 44 PRO N 1 1
1 344 1 1 22 PRO O O -4.872 -5.004 -3.520 1.00 . A A . 44 PRO O 1 1
1 345 1 1 23 GLU C C -3.096 -6.988 -1.942 1.00 . A A . 45 GLU C 1 1
1 346 1 1 23 GLU CA C -2.741 -6.892 -3.443 1.00 . A A . 45 GLU CA 1 1
1 347 1 1 23 GLU CB C -1.344 -7.474 -3.715 1.00 . A A . 45 GLU CB 1 1
1 348 1 1 23 GLU CD C 0.313 -9.337 -3.696 1.00 . A A . 45 GLU CD 1 1
1 349 1 1 23 GLU CG C -1.140 -8.954 -3.384 1.00 . A A . 45 GLU CG 1 1
1 350 1 1 23 GLU H H -1.846 -5.164 -4.307 1.00 . A A . 45 GLU H 1 1
1 351 1 1 23 GLU HA H -3.477 -7.475 -3.998 1.00 . A A . 45 GLU HA 1 1
1 352 1 1 23 GLU HB2 H -1.113 -7.333 -4.773 1.00 . A A . 45 GLU HB2 1 1
1 353 1 1 23 GLU HB3 H -0.624 -6.904 -3.134 1.00 . A A . 45 GLU HB3 1 1
1 354 1 1 23 GLU HG2 H -1.334 -9.129 -2.325 1.00 . A A . 45 GLU HG2 1 1
1 355 1 1 23 GLU HG3 H -1.836 -9.558 -3.973 1.00 . A A . 45 GLU HG3 1 1
1 356 1 1 23 GLU N N -2.732 -5.514 -3.960 1.00 . A A . 45 GLU N 1 1
1 357 1 1 23 GLU O O -3.588 -8.026 -1.491 1.00 . A A . 45 GLU O 1 1
1 358 1 1 23 GLU OE1 O 0.576 -9.974 -4.744 1.00 . A A . 45 GLU OE1 1 1
1 359 1 1 23 GLU OE2 O 1.219 -8.951 -2.918 1.00 . A A . 45 GLU OE2 1 1
1 360 1 1 24 ARG C C -4.202 -4.959 0.760 1.00 . A A . 46 ARG C 1 1
1 361 1 1 24 ARG CA C -3.054 -5.865 0.294 1.00 . A A . 46 ARG CA 1 1
1 362 1 1 24 ARG CB C -1.735 -5.437 0.971 1.00 . A A . 46 ARG CB 1 1
1 363 1 1 24 ARG CD C 0.307 -5.727 -0.559 1.00 . A A . 46 ARG CD 1 1
1 364 1 1 24 ARG CG C -0.512 -6.299 0.609 1.00 . A A . 46 ARG CG 1 1
1 365 1 1 24 ARG CZ C 2.483 -6.983 -0.627 1.00 . A A . 46 ARG CZ 1 1
1 366 1 1 24 ARG H H -2.495 -5.085 -1.626 1.00 . A A . 46 ARG H 1 1
1 367 1 1 24 ARG HA H -3.302 -6.863 0.658 1.00 . A A . 46 ARG HA 1 1
1 368 1 1 24 ARG HB2 H -1.528 -4.396 0.731 1.00 . A A . 46 ARG HB2 1 1
1 369 1 1 24 ARG HB3 H -1.875 -5.502 2.052 1.00 . A A . 46 ARG HB3 1 1
1 370 1 1 24 ARG HD2 H -0.358 -5.446 -1.374 1.00 . A A . 46 ARG HD2 1 1
1 371 1 1 24 ARG HD3 H 0.822 -4.821 -0.237 1.00 . A A . 46 ARG HD3 1 1
1 372 1 1 24 ARG HE H 0.960 -7.340 -1.809 1.00 . A A . 46 ARG HE 1 1
1 373 1 1 24 ARG HG2 H 0.141 -6.359 1.480 1.00 . A A . 46 ARG HG2 1 1
1 374 1 1 24 ARG HG3 H -0.844 -7.311 0.370 1.00 . A A . 46 ARG HG3 1 1
1 375 1 1 24 ARG HH11 H 2.559 -5.568 0.798 1.00 . A A . 46 ARG HH11 1 1
1 376 1 1 24 ARG HH12 H 3.988 -6.559 0.632 1.00 . A A . 46 ARG HH12 1 1
1 377 1 1 24 ARG HH21 H 2.606 -8.533 -1.851 1.00 . A A . 46 ARG HH21 1 1
1 378 1 1 24 ARG HH22 H 4.037 -8.246 -0.853 1.00 . A A . 46 ARG HH22 1 1
1 379 1 1 24 ARG N N -2.885 -5.908 -1.173 1.00 . A A . 46 ARG N 1 1
1 380 1 1 24 ARG NE N 1.269 -6.724 -1.064 1.00 . A A . 46 ARG NE 1 1
1 381 1 1 24 ARG NH1 N 3.066 -6.311 0.324 1.00 . A A . 46 ARG NH1 1 1
1 382 1 1 24 ARG NH2 N 3.123 -7.973 -1.170 1.00 . A A . 46 ARG NH2 1 1
1 383 1 1 24 ARG O O -4.574 -5.013 1.933 1.00 . A A . 46 ARG O 1 1
1 384 1 1 25 GLN C C -6.929 -3.018 -0.851 1.00 . A A . 47 GLN C 1 1
1 385 1 1 25 GLN CA C -5.784 -3.126 0.182 1.00 . A A . 47 GLN CA 1 1
1 386 1 1 25 GLN CB C -5.099 -1.758 0.353 1.00 . A A . 47 GLN CB 1 1
1 387 1 1 25 GLN CD C -3.552 -0.265 1.648 1.00 . A A . 47 GLN CD 1 1
1 388 1 1 25 GLN CG C -3.989 -1.705 1.406 1.00 . A A . 47 GLN CG 1 1
1 389 1 1 25 GLN H H -4.375 -4.151 -1.066 1.00 . A A . 47 GLN H 1 1
1 390 1 1 25 GLN HA H -6.260 -3.384 1.130 1.00 . A A . 47 GLN HA 1 1
1 391 1 1 25 GLN HB2 H -4.686 -1.447 -0.608 1.00 . A A . 47 GLN HB2 1 1
1 392 1 1 25 GLN HB3 H -5.856 -1.037 0.661 1.00 . A A . 47 GLN HB3 1 1
1 393 1 1 25 GLN HE21 H -2.712 -0.083 -0.184 1.00 . A A . 47 GLN HE21 1 1
1 394 1 1 25 GLN HE22 H -2.521 1.271 0.903 1.00 . A A . 47 GLN HE22 1 1
1 395 1 1 25 GLN HG2 H -4.354 -2.127 2.343 1.00 . A A . 47 GLN HG2 1 1
1 396 1 1 25 GLN HG3 H -3.132 -2.285 1.066 1.00 . A A . 47 GLN HG3 1 1
1 397 1 1 25 GLN N N -4.770 -4.147 -0.138 1.00 . A A . 47 GLN N 1 1
1 398 1 1 25 GLN NE2 N -2.947 0.384 0.680 1.00 . A A . 47 GLN NE2 1 1
1 399 1 1 25 GLN O O -7.706 -2.060 -0.805 1.00 . A A . 47 GLN O 1 1
1 400 1 1 25 GLN OE1 O -3.781 0.314 2.699 1.00 . A A . 47 GLN OE1 1 1
1 401 1 1 26 ALA C C -8.270 -2.741 -3.672 1.00 . A A . 48 ALA C 1 1
1 402 1 1 26 ALA CA C -8.053 -4.041 -2.849 1.00 . A A . 48 ALA CA 1 1
1 403 1 1 26 ALA CB C -9.339 -4.619 -2.234 1.00 . A A . 48 ALA CB 1 1
1 404 1 1 26 ALA H H -6.340 -4.702 -1.792 1.00 . A A . 48 ALA H 1 1
1 405 1 1 26 ALA HA H -7.693 -4.777 -3.571 1.00 . A A . 48 ALA HA 1 1
1 406 1 1 26 ALA HB1 H -9.116 -5.550 -1.711 1.00 . A A . 48 ALA HB1 1 1
1 407 1 1 26 ALA HB2 H -9.770 -3.906 -1.529 1.00 . A A . 48 ALA HB2 1 1
1 408 1 1 26 ALA HB3 H -10.066 -4.827 -3.020 1.00 . A A . 48 ALA HB3 1 1
1 409 1 1 26 ALA N N -7.031 -3.964 -1.794 1.00 . A A . 48 ALA N 1 1
1 410 1 1 26 ALA O O -9.385 -2.462 -4.127 1.00 . A A . 48 ALA O 1 1
1 411 1 1 27 GLY C C -5.883 -0.073 -4.877 1.00 . A A . 49 GLY C 1 1
1 412 1 1 27 GLY CA C -7.257 -0.648 -4.577 1.00 . A A . 49 GLY CA 1 1
1 413 1 1 27 GLY H H -6.329 -2.229 -3.474 1.00 . A A . 49 GLY H 1 1
1 414 1 1 27 GLY HA2 H -7.805 0.084 -3.985 1.00 . A A . 49 GLY HA2 1 1
1 415 1 1 27 GLY HA3 H -7.782 -0.775 -5.523 1.00 . A A . 49 GLY HA3 1 1
1 416 1 1 27 GLY N N -7.214 -1.936 -3.861 1.00 . A A . 49 GLY N 1 1
1 417 1 1 27 GLY O O -5.147 0.253 -3.920 1.00 . A A . 49 GLY O 1 1
1 418 1 1 27 GLY OXT O -5.561 0.049 -6.074 1.00 . A A . 49 GLY OXT 1 1
1 419 2 2 1 ZN ZN ZN 0.241 -0.001 -0.117 1.00 . B A . 1050 ZN ZN 1 1
2 420 1 1 1 ARG C C -9.888 3.475 -0.512 1.00 . A A . 23 ARG C 1 1
2 421 1 1 1 ARG CA C -11.004 2.557 0.003 1.00 . A A . 23 ARG CA 1 1
2 422 1 1 1 ARG CB C -11.574 2.875 1.410 1.00 . A A . 23 ARG CB 1 1
2 423 1 1 1 ARG CD C -11.459 2.186 3.869 1.00 . A A . 23 ARG CD 1 1
2 424 1 1 1 ARG CG C -10.660 2.619 2.631 1.00 . A A . 23 ARG CG 1 1
2 425 1 1 1 ARG CZ C -12.891 0.174 4.363 1.00 . A A . 23 ARG CZ 1 1
2 426 1 1 1 ARG H1 H -9.704 0.940 0.206 1.00 . A A . 23 ARG H1 1 1
2 427 1 1 1 ARG H2 H -11.282 0.519 0.331 1.00 . A A . 23 ARG H2 1 1
2 428 1 1 1 ARG H3 H -10.640 0.864 -1.133 1.00 . A A . 23 ARG H3 1 1
2 429 1 1 1 ARG HA H -11.835 2.736 -0.682 1.00 . A A . 23 ARG HA 1 1
2 430 1 1 1 ARG HB2 H -11.892 3.919 1.434 1.00 . A A . 23 ARG HB2 1 1
2 431 1 1 1 ARG HB3 H -12.482 2.280 1.519 1.00 . A A . 23 ARG HB3 1 1
2 432 1 1 1 ARG HD2 H -10.804 2.218 4.743 1.00 . A A . 23 ARG HD2 1 1
2 433 1 1 1 ARG HD3 H -12.287 2.880 4.025 1.00 . A A . 23 ARG HD3 1 1
2 434 1 1 1 ARG HE H -11.589 0.277 2.910 1.00 . A A . 23 ARG HE 1 1
2 435 1 1 1 ARG HG2 H -9.928 1.842 2.409 1.00 . A A . 23 ARG HG2 1 1
2 436 1 1 1 ARG HG3 H -10.124 3.537 2.872 1.00 . A A . 23 ARG HG3 1 1
2 437 1 1 1 ARG HH11 H -13.241 1.605 5.709 1.00 . A A . 23 ARG HH11 1 1
2 438 1 1 1 ARG HH12 H -14.200 0.158 5.886 1.00 . A A . 23 ARG HH12 1 1
2 439 1 1 1 ARG HH21 H -12.748 -1.381 3.141 1.00 . A A . 23 ARG HH21 1 1
2 440 1 1 1 ARG HH22 H -13.920 -1.551 4.441 1.00 . A A . 23 ARG HH22 1 1
2 441 1 1 1 ARG N N -10.631 1.126 -0.156 1.00 . A A . 23 ARG N 1 1
2 442 1 1 1 ARG NE N -11.962 0.814 3.690 1.00 . A A . 23 ARG NE 1 1
2 443 1 1 1 ARG NH1 N -13.491 0.681 5.399 1.00 . A A . 23 ARG NH1 1 1
2 444 1 1 1 ARG NH2 N -13.211 -1.018 3.967 1.00 . A A . 23 ARG NH2 1 1
2 445 1 1 1 ARG O O -9.850 3.746 -1.712 1.00 . A A . 23 ARG O 1 1
2 446 1 1 2 ALA C C -6.630 4.414 0.992 1.00 . A A . 24 ALA C 1 1
2 447 1 1 2 ALA CA C -7.768 4.703 -0.015 1.00 . A A . 24 ALA CA 1 1
2 448 1 1 2 ALA CB C -8.153 6.191 -0.001 1.00 . A A . 24 ALA CB 1 1
2 449 1 1 2 ALA H H -9.035 3.672 1.316 1.00 . A A . 24 ALA H 1 1
2 450 1 1 2 ALA HA H -7.435 4.427 -1.018 1.00 . A A . 24 ALA HA 1 1
2 451 1 1 2 ALA HB1 H -8.523 6.474 0.987 1.00 . A A . 24 ALA HB1 1 1
2 452 1 1 2 ALA HB2 H -8.932 6.380 -0.740 1.00 . A A . 24 ALA HB2 1 1
2 453 1 1 2 ALA HB3 H -7.286 6.807 -0.247 1.00 . A A . 24 ALA HB3 1 1
2 454 1 1 2 ALA N N -8.957 3.918 0.340 1.00 . A A . 24 ALA N 1 1
2 455 1 1 2 ALA O O -6.923 4.149 2.163 1.00 . A A . 24 ALA O 1 1
2 456 1 1 3 PRO C C -4.027 4.817 2.734 1.00 . A A . 25 PRO C 1 1
2 457 1 1 3 PRO CA C -4.224 4.025 1.432 1.00 . A A . 25 PRO CA 1 1
2 458 1 1 3 PRO CB C -2.986 4.068 0.528 1.00 . A A . 25 PRO CB 1 1
2 459 1 1 3 PRO CD C -4.859 4.876 -0.720 1.00 . A A . 25 PRO CD 1 1
2 460 1 1 3 PRO CG C -3.354 5.076 -0.560 1.00 . A A . 25 PRO CG 1 1
2 461 1 1 3 PRO HA H -4.413 2.992 1.715 1.00 . A A . 25 PRO HA 1 1
2 462 1 1 3 PRO HB2 H -2.087 4.372 1.066 1.00 . A A . 25 PRO HB2 1 1
2 463 1 1 3 PRO HB3 H -2.838 3.090 0.070 1.00 . A A . 25 PRO HB3 1 1
2 464 1 1 3 PRO HD2 H -5.323 5.800 -1.065 1.00 . A A . 25 PRO HD2 1 1
2 465 1 1 3 PRO HD3 H -5.047 4.071 -1.434 1.00 . A A . 25 PRO HD3 1 1
2 466 1 1 3 PRO HG2 H -3.155 6.088 -0.205 1.00 . A A . 25 PRO HG2 1 1
2 467 1 1 3 PRO HG3 H -2.818 4.883 -1.490 1.00 . A A . 25 PRO HG3 1 1
2 468 1 1 3 PRO N N -5.342 4.482 0.596 1.00 . A A . 25 PRO N 1 1
2 469 1 1 3 PRO O O -3.516 4.278 3.721 1.00 . A A . 25 PRO O 1 1
2 470 1 1 4 ARG C C -5.231 6.336 5.211 1.00 . A A . 26 ARG C 1 1
2 471 1 1 4 ARG CA C -4.516 6.932 3.985 1.00 . A A . 26 ARG CA 1 1
2 472 1 1 4 ARG CB C -5.059 8.329 3.626 1.00 . A A . 26 ARG CB 1 1
2 473 1 1 4 ARG CD C -7.023 9.753 2.846 1.00 . A A . 26 ARG CD 1 1
2 474 1 1 4 ARG CG C -6.552 8.347 3.243 1.00 . A A . 26 ARG CG 1 1
2 475 1 1 4 ARG CZ C -7.135 12.009 3.927 1.00 . A A . 26 ARG CZ 1 1
2 476 1 1 4 ARG H H -4.878 6.449 1.926 1.00 . A A . 26 ARG H 1 1
2 477 1 1 4 ARG HA H -3.478 7.069 4.298 1.00 . A A . 26 ARG HA 1 1
2 478 1 1 4 ARG HB2 H -4.901 8.988 4.480 1.00 . A A . 26 ARG HB2 1 1
2 479 1 1 4 ARG HB3 H -4.475 8.726 2.793 1.00 . A A . 26 ARG HB3 1 1
2 480 1 1 4 ARG HD2 H -6.388 10.117 2.034 1.00 . A A . 26 ARG HD2 1 1
2 481 1 1 4 ARG HD3 H -8.048 9.682 2.476 1.00 . A A . 26 ARG HD3 1 1
2 482 1 1 4 ARG HE H -6.834 10.306 4.899 1.00 . A A . 26 ARG HE 1 1
2 483 1 1 4 ARG HG2 H -6.714 7.682 2.395 1.00 . A A . 26 ARG HG2 1 1
2 484 1 1 4 ARG HG3 H -7.158 7.993 4.078 1.00 . A A . 26 ARG HG3 1 1
2 485 1 1 4 ARG HH11 H -7.441 12.107 1.956 1.00 . A A . 26 ARG HH11 1 1
2 486 1 1 4 ARG HH12 H -7.477 13.635 2.793 1.00 . A A . 26 ARG HH12 1 1
2 487 1 1 4 ARG HH21 H -6.879 12.286 5.900 1.00 . A A . 26 ARG HH21 1 1
2 488 1 1 4 ARG HH22 H -7.173 13.724 4.968 1.00 . A A . 26 ARG HH22 1 1
2 489 1 1 4 ARG N N -4.504 6.070 2.785 1.00 . A A . 26 ARG N 1 1
2 490 1 1 4 ARG NE N -6.984 10.697 3.983 1.00 . A A . 26 ARG NE 1 1
2 491 1 1 4 ARG NH1 N -7.366 12.636 2.808 1.00 . A A . 26 ARG NH1 1 1
2 492 1 1 4 ARG NH2 N -7.059 12.726 5.011 1.00 . A A . 26 ARG NH2 1 1
2 493 1 1 4 ARG O O -4.963 6.771 6.330 1.00 . A A . 26 ARG O 1 1
2 494 1 1 5 ARG C C -5.675 3.719 6.970 1.00 . A A . 27 ARG C 1 1
2 495 1 1 5 ARG CA C -6.685 4.511 6.119 1.00 . A A . 27 ARG CA 1 1
2 496 1 1 5 ARG CB C -7.804 3.616 5.551 1.00 . A A . 27 ARG CB 1 1
2 497 1 1 5 ARG CD C -7.300 1.091 5.489 1.00 . A A . 27 ARG CD 1 1
2 498 1 1 5 ARG CG C -7.338 2.412 4.707 1.00 . A A . 27 ARG CG 1 1
2 499 1 1 5 ARG CZ C -7.899 -0.863 4.037 1.00 . A A . 27 ARG CZ 1 1
2 500 1 1 5 ARG H H -6.275 5.037 4.072 1.00 . A A . 27 ARG H 1 1
2 501 1 1 5 ARG HA H -7.157 5.210 6.812 1.00 . A A . 27 ARG HA 1 1
2 502 1 1 5 ARG HB2 H -8.428 3.259 6.373 1.00 . A A . 27 ARG HB2 1 1
2 503 1 1 5 ARG HB3 H -8.444 4.241 4.925 1.00 . A A . 27 ARG HB3 1 1
2 504 1 1 5 ARG HD2 H -6.524 1.141 6.251 1.00 . A A . 27 ARG HD2 1 1
2 505 1 1 5 ARG HD3 H -8.253 0.945 6.000 1.00 . A A . 27 ARG HD3 1 1
2 506 1 1 5 ARG HE H -6.081 -0.106 4.206 1.00 . A A . 27 ARG HE 1 1
2 507 1 1 5 ARG HG2 H -8.040 2.287 3.884 1.00 . A A . 27 ARG HG2 1 1
2 508 1 1 5 ARG HG3 H -6.355 2.606 4.277 1.00 . A A . 27 ARG HG3 1 1
2 509 1 1 5 ARG HH11 H -9.553 -0.167 4.933 1.00 . A A . 27 ARG HH11 1 1
2 510 1 1 5 ARG HH12 H -9.767 -1.447 3.729 1.00 . A A . 27 ARG HH12 1 1
2 511 1 1 5 ARG HH21 H -6.556 -1.954 2.999 1.00 . A A . 27 ARG HH21 1 1
2 512 1 1 5 ARG HH22 H -8.272 -2.351 2.789 1.00 . A A . 27 ARG HH22 1 1
2 513 1 1 5 ARG N N -6.078 5.309 5.028 1.00 . A A . 27 ARG N 1 1
2 514 1 1 5 ARG NE N -7.023 -0.040 4.582 1.00 . A A . 27 ARG NE 1 1
2 515 1 1 5 ARG NH1 N -9.177 -0.812 4.266 1.00 . A A . 27 ARG NH1 1 1
2 516 1 1 5 ARG NH2 N -7.536 -1.784 3.203 1.00 . A A . 27 ARG NH2 1 1
2 517 1 1 5 ARG O O -6.028 3.256 8.054 1.00 . A A . 27 ARG O 1 1
2 518 1 1 6 GLN C C -1.971 3.546 7.038 1.00 . A A . 28 GLN C 1 1
2 519 1 1 6 GLN CA C -3.344 2.846 7.163 1.00 . A A . 28 GLN CA 1 1
2 520 1 1 6 GLN CB C -3.270 1.441 6.536 1.00 . A A . 28 GLN CB 1 1
2 521 1 1 6 GLN CD C -2.150 -0.804 6.551 1.00 . A A . 28 GLN CD 1 1
2 522 1 1 6 GLN CG C -2.559 0.390 7.401 1.00 . A A . 28 GLN CG 1 1
2 523 1 1 6 GLN H H -4.268 3.917 5.556 1.00 . A A . 28 GLN H 1 1
2 524 1 1 6 GLN HA H -3.572 2.748 8.226 1.00 . A A . 28 GLN HA 1 1
2 525 1 1 6 GLN HB2 H -4.276 1.072 6.335 1.00 . A A . 28 GLN HB2 1 1
2 526 1 1 6 GLN HB3 H -2.752 1.523 5.582 1.00 . A A . 28 GLN HB3 1 1
2 527 1 1 6 GLN HE21 H -3.862 -1.826 6.900 1.00 . A A . 28 GLN HE21 1 1
2 528 1 1 6 GLN HE22 H -2.696 -2.587 5.831 1.00 . A A . 28 GLN HE22 1 1
2 529 1 1 6 GLN HG2 H -1.657 0.803 7.846 1.00 . A A . 28 GLN HG2 1 1
2 530 1 1 6 GLN HG3 H -3.222 0.071 8.206 1.00 . A A . 28 GLN HG3 1 1
2 531 1 1 6 GLN N N -4.436 3.570 6.490 1.00 . A A . 28 GLN N 1 1
2 532 1 1 6 GLN NE2 N -2.971 -1.824 6.429 1.00 . A A . 28 GLN NE2 1 1
2 533 1 1 6 GLN O O -1.051 3.248 7.802 1.00 . A A . 28 GLN O 1 1
2 534 1 1 6 GLN OE1 O -1.077 -0.822 5.968 1.00 . A A . 28 GLN OE1 1 1
2 535 1 1 7 GLY C C 0.469 3.912 5.092 1.00 . A A . 29 GLY C 1 1
2 536 1 1 7 GLY CA C -0.476 4.976 5.673 1.00 . A A . 29 GLY CA 1 1
2 537 1 1 7 GLY H H -2.567 4.641 5.436 1.00 . A A . 29 GLY H 1 1
2 538 1 1 7 GLY HA2 H 0.001 5.427 6.545 1.00 . A A . 29 GLY HA2 1 1
2 539 1 1 7 GLY HA3 H -0.618 5.749 4.917 1.00 . A A . 29 GLY HA3 1 1
2 540 1 1 7 GLY N N -1.793 4.440 6.056 1.00 . A A . 29 GLY N 1 1
2 541 1 1 7 GLY O O 1.687 4.079 5.150 1.00 . A A . 29 GLY O 1 1
2 542 1 1 8 CYS C C 1.502 0.846 5.055 1.00 . A A . 30 CYS C 1 1
2 543 1 1 8 CYS CA C 0.543 1.587 4.090 1.00 . A A . 30 CYS CA 1 1
2 544 1 1 8 CYS CB C 1.166 1.850 2.708 1.00 . A A . 30 CYS CB 1 1
2 545 1 1 8 CYS H H -1.101 2.848 4.488 1.00 . A A . 30 CYS H 1 1
2 546 1 1 8 CYS HA H -0.279 0.889 3.947 1.00 . A A . 30 CYS HA 1 1
2 547 1 1 8 CYS HB2 H 1.775 2.756 2.741 1.00 . A A . 30 CYS HB2 1 1
2 548 1 1 8 CYS HB3 H 1.816 1.016 2.438 1.00 . A A . 30 CYS HB3 1 1
2 549 1 1 8 CYS N N -0.097 2.817 4.572 1.00 . A A . 30 CYS N 1 1
2 550 1 1 8 CYS O O 2.245 -0.036 4.616 1.00 . A A . 30 CYS O 1 1
2 551 1 1 8 CYS SG S -0.139 2.005 1.467 1.00 . A A . 30 CYS SG 1 1
2 552 1 1 9 TRP C C 2.526 -0.923 7.438 1.00 . A A . 31 TRP C 1 1
2 553 1 1 9 TRP CA C 2.471 0.620 7.328 1.00 . A A . 31 TRP CA 1 1
2 554 1 1 9 TRP CB C 2.221 1.279 8.692 1.00 . A A . 31 TRP CB 1 1
2 555 1 1 9 TRP CD1 C 2.936 0.399 10.960 1.00 . A A . 31 TRP CD1 1 1
2 556 1 1 9 TRP CD2 C 4.680 1.110 9.734 1.00 . A A . 31 TRP CD2 1 1
2 557 1 1 9 TRP CE2 C 5.209 0.612 10.964 1.00 . A A . 31 TRP CE2 1 1
2 558 1 1 9 TRP CE3 C 5.613 1.616 8.798 1.00 . A A . 31 TRP CE3 1 1
2 559 1 1 9 TRP CG C 3.224 0.951 9.758 1.00 . A A . 31 TRP CG 1 1
2 560 1 1 9 TRP CH2 C 7.482 1.107 10.288 1.00 . A A . 31 TRP CH2 1 1
2 561 1 1 9 TRP CZ2 C 6.584 0.605 11.246 1.00 . A A . 31 TRP CZ2 1 1
2 562 1 1 9 TRP CZ3 C 6.995 1.612 9.069 1.00 . A A . 31 TRP CZ3 1 1
2 563 1 1 9 TRP H H 0.867 1.879 6.668 1.00 . A A . 31 TRP H 1 1
2 564 1 1 9 TRP HA H 3.462 0.925 6.994 1.00 . A A . 31 TRP HA 1 1
2 565 1 1 9 TRP HB2 H 2.223 2.363 8.560 1.00 . A A . 31 TRP HB2 1 1
2 566 1 1 9 TRP HB3 H 1.227 0.993 9.040 1.00 . A A . 31 TRP HB3 1 1
2 567 1 1 9 TRP HD1 H 1.938 0.139 11.301 1.00 . A A . 31 TRP HD1 1 1
2 568 1 1 9 TRP HE1 H 4.123 -0.206 12.604 1.00 . A A . 31 TRP HE1 1 1
2 569 1 1 9 TRP HE3 H 5.255 2.011 7.858 1.00 . A A . 31 TRP HE3 1 1
2 570 1 1 9 TRP HH2 H 8.547 1.107 10.489 1.00 . A A . 31 TRP HH2 1 1
2 571 1 1 9 TRP HZ2 H 6.944 0.217 12.188 1.00 . A A . 31 TRP HZ2 1 1
2 572 1 1 9 TRP HZ3 H 7.691 2.000 8.335 1.00 . A A . 31 TRP HZ3 1 1
2 573 1 1 9 TRP N N 1.505 1.160 6.355 1.00 . A A . 31 TRP N 1 1
2 574 1 1 9 TRP NE1 N 4.101 0.203 11.675 1.00 . A A . 31 TRP NE1 1 1
2 575 1 1 9 TRP O O 3.557 -1.475 7.829 1.00 . A A . 31 TRP O 1 1
2 576 1 1 10 LYS C C 1.133 -3.589 5.477 1.00 . A A . 32 LYS C 1 1
2 577 1 1 10 LYS CA C 1.397 -3.106 6.914 1.00 . A A . 32 LYS CA 1 1
2 578 1 1 10 LYS CB C 0.348 -3.618 7.923 1.00 . A A . 32 LYS CB 1 1
2 579 1 1 10 LYS CD C 1.262 -5.901 8.831 1.00 . A A . 32 LYS CD 1 1
2 580 1 1 10 LYS CE C 2.653 -6.015 8.187 1.00 . A A . 32 LYS CE 1 1
2 581 1 1 10 LYS CG C 0.172 -5.145 8.046 1.00 . A A . 32 LYS CG 1 1
2 582 1 1 10 LYS H H 0.651 -1.100 6.725 1.00 . A A . 32 LYS H 1 1
2 583 1 1 10 LYS HA H 2.368 -3.510 7.189 1.00 . A A . 32 LYS HA 1 1
2 584 1 1 10 LYS HB2 H 0.587 -3.221 8.911 1.00 . A A . 32 LYS HB2 1 1
2 585 1 1 10 LYS HB3 H -0.619 -3.202 7.638 1.00 . A A . 32 LYS HB3 1 1
2 586 1 1 10 LYS HD2 H 1.378 -5.421 9.805 1.00 . A A . 32 LYS HD2 1 1
2 587 1 1 10 LYS HD3 H 0.896 -6.911 9.020 1.00 . A A . 32 LYS HD3 1 1
2 588 1 1 10 LYS HE2 H 3.096 -5.021 8.095 1.00 . A A . 32 LYS HE2 1 1
2 589 1 1 10 LYS HE3 H 3.291 -6.583 8.871 1.00 . A A . 32 LYS HE3 1 1
2 590 1 1 10 LYS HG2 H -0.763 -5.306 8.584 1.00 . A A . 32 LYS HG2 1 1
2 591 1 1 10 LYS HG3 H 0.037 -5.593 7.063 1.00 . A A . 32 LYS HG3 1 1
2 592 1 1 10 LYS HZ1 H 2.175 -7.603 6.928 1.00 . A A . 32 LYS HZ1 1 1
2 593 1 1 10 LYS HZ2 H 2.126 -6.143 6.172 1.00 . A A . 32 LYS HZ2 1 1
2 594 1 1 10 LYS HZ3 H 3.558 -6.844 6.512 1.00 . A A . 32 LYS HZ3 1 1
2 595 1 1 10 LYS N N 1.464 -1.631 7.022 1.00 . A A . 32 LYS N 1 1
2 596 1 1 10 LYS NZ N 2.622 -6.699 6.865 1.00 . A A . 32 LYS NZ 1 1
2 597 1 1 10 LYS O O 1.540 -4.699 5.134 1.00 . A A . 32 LYS O 1 1
2 598 1 1 11 CYS C C 1.803 -3.117 2.498 1.00 . A A . 33 CYS C 1 1
2 599 1 1 11 CYS CA C 0.429 -2.922 3.178 1.00 . A A . 33 CYS CA 1 1
2 600 1 1 11 CYS CB C -0.286 -1.675 2.653 1.00 . A A . 33 CYS CB 1 1
2 601 1 1 11 CYS H H 0.169 -1.889 5.013 1.00 . A A . 33 CYS H 1 1
2 602 1 1 11 CYS HA H -0.191 -3.794 2.972 1.00 . A A . 33 CYS HA 1 1
2 603 1 1 11 CYS HB2 H -1.294 -1.622 3.070 1.00 . A A . 33 CYS HB2 1 1
2 604 1 1 11 CYS HB3 H 0.277 -0.804 2.974 1.00 . A A . 33 CYS HB3 1 1
2 605 1 1 11 CYS N N 0.539 -2.750 4.627 1.00 . A A . 33 CYS N 1 1
2 606 1 1 11 CYS O O 1.937 -3.968 1.614 1.00 . A A . 33 CYS O 1 1
2 607 1 1 11 CYS SG S -0.357 -1.663 0.851 1.00 . A A . 33 CYS SG 1 1
2 608 1 1 12 GLY C C 5.073 -1.276 2.429 1.00 . A A . 34 GLY C 1 1
2 609 1 1 12 GLY CA C 4.214 -2.544 2.518 1.00 . A A . 34 GLY CA 1 1
2 610 1 1 12 GLY H H 2.603 -1.670 3.644 1.00 . A A . 34 GLY H 1 1
2 611 1 1 12 GLY HA2 H 4.244 -3.031 1.545 1.00 . A A . 34 GLY HA2 1 1
2 612 1 1 12 GLY HA3 H 4.696 -3.211 3.233 1.00 . A A . 34 GLY HA3 1 1
2 613 1 1 12 GLY N N 2.819 -2.363 2.936 1.00 . A A . 34 GLY N 1 1
2 614 1 1 12 GLY O O 6.063 -1.292 1.700 1.00 . A A . 34 GLY O 1 1
2 615 1 1 13 LYS C C 6.966 1.048 3.138 1.00 . A A . 35 LYS C 1 1
2 616 1 1 13 LYS CA C 5.430 1.131 3.098 1.00 . A A . 35 LYS CA 1 1
2 617 1 1 13 LYS CB C 4.922 1.970 4.284 1.00 . A A . 35 LYS CB 1 1
2 618 1 1 13 LYS CD C 5.006 4.128 5.576 1.00 . A A . 35 LYS CD 1 1
2 619 1 1 13 LYS CE C 4.911 5.656 5.479 1.00 . A A . 35 LYS CE 1 1
2 620 1 1 13 LYS CG C 5.315 3.454 4.229 1.00 . A A . 35 LYS CG 1 1
2 621 1 1 13 LYS H H 3.886 -0.235 3.688 1.00 . A A . 35 LYS H 1 1
2 622 1 1 13 LYS HA H 5.165 1.641 2.172 1.00 . A A . 35 LYS HA 1 1
2 623 1 1 13 LYS HB2 H 3.836 1.937 4.298 1.00 . A A . 35 LYS HB2 1 1
2 624 1 1 13 LYS HB3 H 5.291 1.529 5.212 1.00 . A A . 35 LYS HB3 1 1
2 625 1 1 13 LYS HD2 H 4.073 3.741 5.987 1.00 . A A . 35 LYS HD2 1 1
2 626 1 1 13 LYS HD3 H 5.803 3.874 6.277 1.00 . A A . 35 LYS HD3 1 1
2 627 1 1 13 LYS HE2 H 4.841 6.054 6.496 1.00 . A A . 35 LYS HE2 1 1
2 628 1 1 13 LYS HE3 H 5.828 6.051 5.031 1.00 . A A . 35 LYS HE3 1 1
2 629 1 1 13 LYS HG2 H 6.377 3.571 4.026 1.00 . A A . 35 LYS HG2 1 1
2 630 1 1 13 LYS HG3 H 4.750 3.925 3.423 1.00 . A A . 35 LYS HG3 1 1
2 631 1 1 13 LYS HZ1 H 2.895 5.571 5.001 1.00 . A A . 35 LYS HZ1 1 1
2 632 1 1 13 LYS HZ2 H 3.545 7.073 4.808 1.00 . A A . 35 LYS HZ2 1 1
2 633 1 1 13 LYS HZ3 H 3.842 5.899 3.713 1.00 . A A . 35 LYS HZ3 1 1
2 634 1 1 13 LYS N N 4.732 -0.180 3.128 1.00 . A A . 35 LYS N 1 1
2 635 1 1 13 LYS NZ N 3.720 6.083 4.699 1.00 . A A . 35 LYS NZ 1 1
2 636 1 1 13 LYS O O 7.652 1.863 2.522 1.00 . A A . 35 LYS O 1 1
2 637 1 1 14 THR C C 9.662 -0.554 2.643 1.00 . A A . 36 THR C 1 1
2 638 1 1 14 THR CA C 8.928 -0.273 3.968 1.00 . A A . 36 THR CA 1 1
2 639 1 1 14 THR CB C 9.113 -1.475 4.911 1.00 . A A . 36 THR CB 1 1
2 640 1 1 14 THR CG2 C 8.646 -1.161 6.336 1.00 . A A . 36 THR CG2 1 1
2 641 1 1 14 THR H H 6.852 -0.597 4.272 1.00 . A A . 36 THR H 1 1
2 642 1 1 14 THR HA H 9.426 0.583 4.422 1.00 . A A . 36 THR HA 1 1
2 643 1 1 14 THR HB H 10.168 -1.751 4.942 1.00 . A A . 36 THR HB 1 1
2 644 1 1 14 THR HG1 H 8.576 -3.341 5.001 1.00 . A A . 36 THR HG1 1 1
2 645 1 1 14 THR HG21 H 9.168 -0.280 6.709 1.00 . A A . 36 THR HG21 1 1
2 646 1 1 14 THR HG22 H 7.571 -0.977 6.360 1.00 . A A . 36 THR HG22 1 1
2 647 1 1 14 THR HG23 H 8.875 -2.004 6.989 1.00 . A A . 36 THR HG23 1 1
2 648 1 1 14 THR N N 7.497 0.046 3.837 1.00 . A A . 36 THR N 1 1
2 649 1 1 14 THR O O 10.892 -0.459 2.613 1.00 . A A . 36 THR O 1 1
2 650 1 1 14 THR OG1 O 8.347 -2.571 4.451 1.00 . A A . 36 THR OG1 1 1
2 651 1 1 15 GLY C C 8.666 -1.320 -0.989 1.00 . A A . 37 GLY C 1 1
2 652 1 1 15 GLY CA C 9.579 -1.032 0.218 1.00 . A A . 37 GLY CA 1 1
2 653 1 1 15 GLY H H 7.954 -0.968 1.638 1.00 . A A . 37 GLY H 1 1
2 654 1 1 15 GLY HA2 H 10.294 -1.853 0.284 1.00 . A A . 37 GLY HA2 1 1
2 655 1 1 15 GLY HA3 H 10.140 -0.126 -0.016 1.00 . A A . 37 GLY HA3 1 1
2 656 1 1 15 GLY N N 8.957 -0.856 1.541 1.00 . A A . 37 GLY N 1 1
2 657 1 1 15 GLY O O 9.186 -1.503 -2.092 1.00 . A A . 37 GLY O 1 1
2 658 1 1 16 HIS C C 6.252 -0.540 -2.950 1.00 . A A . 38 HIS C 1 1
2 659 1 1 16 HIS CA C 6.391 -1.678 -1.916 1.00 . A A . 38 HIS CA 1 1
2 660 1 1 16 HIS CB C 5.025 -2.092 -1.331 1.00 . A A . 38 HIS CB 1 1
2 661 1 1 16 HIS CD2 C 2.825 -1.147 -0.430 1.00 . A A . 38 HIS CD2 1 1
2 662 1 1 16 HIS CE1 C 3.330 0.975 -0.189 1.00 . A A . 38 HIS CE1 1 1
2 663 1 1 16 HIS CG C 4.128 -0.987 -0.812 1.00 . A A . 38 HIS CG 1 1
2 664 1 1 16 HIS H H 6.954 -1.260 0.100 1.00 . A A . 38 HIS H 1 1
2 665 1 1 16 HIS HA H 6.774 -2.544 -2.458 1.00 . A A . 38 HIS HA 1 1
2 666 1 1 16 HIS HB2 H 4.472 -2.618 -2.109 1.00 . A A . 38 HIS HB2 1 1
2 667 1 1 16 HIS HB3 H 5.193 -2.813 -0.531 1.00 . A A . 38 HIS HB3 1 1
2 668 1 1 16 HIS HD1 H 5.311 0.800 -0.865 1.00 . A A . 38 HIS HD1 1 1
2 669 1 1 16 HIS HD2 H 2.279 -2.081 -0.442 1.00 . A A . 38 HIS HD2 1 1
2 670 1 1 16 HIS HE1 H 3.264 2.036 0.022 1.00 . A A . 38 HIS HE1 1 1
2 671 1 1 16 HIS N N 7.339 -1.391 -0.826 1.00 . A A . 38 HIS N 1 1
2 672 1 1 16 HIS ND1 N 4.427 0.351 -0.648 1.00 . A A . 38 HIS ND1 1 1
2 673 1 1 16 HIS NE2 N 2.319 0.100 -0.038 1.00 . A A . 38 HIS NE2 1 1
2 674 1 1 16 HIS O O 6.782 0.561 -2.777 1.00 . A A . 38 HIS O 1 1
2 675 1 1 17 VAL C C 3.744 0.126 -5.532 1.00 . A A . 39 VAL C 1 1
2 676 1 1 17 VAL CA C 5.230 0.098 -5.152 1.00 . A A . 39 VAL CA 1 1
2 677 1 1 17 VAL CB C 6.084 -0.329 -6.369 1.00 . A A . 39 VAL CB 1 1
2 678 1 1 17 VAL CG1 C 7.576 -0.078 -6.131 1.00 . A A . 39 VAL CG1 1 1
2 679 1 1 17 VAL CG2 C 5.892 -1.805 -6.752 1.00 . A A . 39 VAL CG2 1 1
2 680 1 1 17 VAL H H 5.014 -1.697 -4.035 1.00 . A A . 39 VAL H 1 1
2 681 1 1 17 VAL HA H 5.509 1.118 -4.884 1.00 . A A . 39 VAL HA 1 1
2 682 1 1 17 VAL HB H 5.791 0.278 -7.225 1.00 . A A . 39 VAL HB 1 1
2 683 1 1 17 VAL HG11 H 7.737 0.970 -5.874 1.00 . A A . 39 VAL HG11 1 1
2 684 1 1 17 VAL HG12 H 7.947 -0.706 -5.322 1.00 . A A . 39 VAL HG12 1 1
2 685 1 1 17 VAL HG13 H 8.136 -0.304 -7.039 1.00 . A A . 39 VAL HG13 1 1
2 686 1 1 17 VAL HG21 H 4.835 -2.030 -6.890 1.00 . A A . 39 VAL HG21 1 1
2 687 1 1 17 VAL HG22 H 6.415 -2.009 -7.687 1.00 . A A . 39 VAL HG22 1 1
2 688 1 1 17 VAL HG23 H 6.296 -2.458 -5.978 1.00 . A A . 39 VAL HG23 1 1
2 689 1 1 17 VAL N N 5.473 -0.798 -4.005 1.00 . A A . 39 VAL N 1 1
2 690 1 1 17 VAL O O 2.972 -0.746 -5.130 1.00 . A A . 39 VAL O 1 1
2 691 1 1 18 MET C C 1.429 -0.012 -7.630 1.00 . A A . 40 MET C 1 1
2 692 1 1 18 MET CA C 1.969 1.232 -6.892 1.00 . A A . 40 MET CA 1 1
2 693 1 1 18 MET CB C 1.876 2.489 -7.781 1.00 . A A . 40 MET CB 1 1
2 694 1 1 18 MET CE C 4.876 2.159 -10.744 1.00 . A A . 40 MET CE 1 1
2 695 1 1 18 MET CG C 2.645 2.415 -9.112 1.00 . A A . 40 MET CG 1 1
2 696 1 1 18 MET H H 4.020 1.772 -6.668 1.00 . A A . 40 MET H 1 1
2 697 1 1 18 MET HA H 1.308 1.395 -6.039 1.00 . A A . 40 MET HA 1 1
2 698 1 1 18 MET HB2 H 0.823 2.660 -8.013 1.00 . A A . 40 MET HB2 1 1
2 699 1 1 18 MET HB3 H 2.229 3.353 -7.217 1.00 . A A . 40 MET HB3 1 1
2 700 1 1 18 MET HE1 H 4.492 3.002 -11.319 1.00 . A A . 40 MET HE1 1 1
2 701 1 1 18 MET HE2 H 5.960 2.114 -10.857 1.00 . A A . 40 MET HE2 1 1
2 702 1 1 18 MET HE3 H 4.439 1.234 -11.121 1.00 . A A . 40 MET HE3 1 1
2 703 1 1 18 MET HG2 H 2.307 1.543 -9.671 1.00 . A A . 40 MET HG2 1 1
2 704 1 1 18 MET HG3 H 2.377 3.296 -9.699 1.00 . A A . 40 MET HG3 1 1
2 705 1 1 18 MET N N 3.337 1.091 -6.362 1.00 . A A . 40 MET N 1 1
2 706 1 1 18 MET O O 0.218 -0.214 -7.690 1.00 . A A . 40 MET O 1 1
2 707 1 1 18 MET SD S 4.458 2.367 -8.993 1.00 . A A . 40 MET SD 1 1
2 708 1 1 19 ALA C C 1.627 -3.282 -7.739 1.00 . A A . 41 ALA C 1 1
2 709 1 1 19 ALA CA C 1.967 -2.162 -8.758 1.00 . A A . 41 ALA CA 1 1
2 710 1 1 19 ALA CB C 3.132 -2.574 -9.668 1.00 . A A . 41 ALA CB 1 1
2 711 1 1 19 ALA H H 3.289 -0.616 -8.116 1.00 . A A . 41 ALA H 1 1
2 712 1 1 19 ALA HA H 1.084 -2.022 -9.385 1.00 . A A . 41 ALA HA 1 1
2 713 1 1 19 ALA HB1 H 3.338 -1.784 -10.390 1.00 . A A . 41 ALA HB1 1 1
2 714 1 1 19 ALA HB2 H 4.028 -2.763 -9.076 1.00 . A A . 41 ALA HB2 1 1
2 715 1 1 19 ALA HB3 H 2.872 -3.483 -10.212 1.00 . A A . 41 ALA HB3 1 1
2 716 1 1 19 ALA N N 2.313 -0.872 -8.150 1.00 . A A . 41 ALA N 1 1
2 717 1 1 19 ALA O O 1.222 -4.376 -8.146 1.00 . A A . 41 ALA O 1 1
2 718 1 1 20 LYS C C 0.830 -3.533 -4.142 1.00 . A A . 42 LYS C 1 1
2 719 1 1 20 LYS CA C 1.658 -4.026 -5.339 1.00 . A A . 42 LYS CA 1 1
2 720 1 1 20 LYS CB C 3.079 -4.433 -4.887 1.00 . A A . 42 LYS CB 1 1
2 721 1 1 20 LYS CD C 3.205 -6.892 -5.531 1.00 . A A . 42 LYS CD 1 1
2 722 1 1 20 LYS CE C 3.431 -8.331 -5.046 1.00 . A A . 42 LYS CE 1 1
2 723 1 1 20 LYS CG C 3.184 -5.878 -4.373 1.00 . A A . 42 LYS CG 1 1
2 724 1 1 20 LYS H H 2.153 -2.118 -6.183 1.00 . A A . 42 LYS H 1 1
2 725 1 1 20 LYS HA H 1.141 -4.906 -5.724 1.00 . A A . 42 LYS HA 1 1
2 726 1 1 20 LYS HB2 H 3.782 -4.317 -5.715 1.00 . A A . 42 LYS HB2 1 1
2 727 1 1 20 LYS HB3 H 3.405 -3.754 -4.097 1.00 . A A . 42 LYS HB3 1 1
2 728 1 1 20 LYS HD2 H 2.278 -6.838 -6.102 1.00 . A A . 42 LYS HD2 1 1
2 729 1 1 20 LYS HD3 H 4.028 -6.634 -6.199 1.00 . A A . 42 LYS HD3 1 1
2 730 1 1 20 LYS HE2 H 3.743 -8.936 -5.904 1.00 . A A . 42 LYS HE2 1 1
2 731 1 1 20 LYS HE3 H 4.248 -8.339 -4.319 1.00 . A A . 42 LYS HE3 1 1
2 732 1 1 20 LYS HG2 H 4.118 -5.973 -3.816 1.00 . A A . 42 LYS HG2 1 1
2 733 1 1 20 LYS HG3 H 2.359 -6.092 -3.694 1.00 . A A . 42 LYS HG3 1 1
2 734 1 1 20 LYS HZ1 H 1.429 -8.909 -5.117 1.00 . A A . 42 LYS HZ1 1 1
2 735 1 1 20 LYS HZ2 H 2.350 -9.872 -4.144 1.00 . A A . 42 LYS HZ2 1 1
2 736 1 1 20 LYS HZ3 H 1.844 -8.372 -3.683 1.00 . A A . 42 LYS HZ3 1 1
2 737 1 1 20 LYS N N 1.789 -3.032 -6.428 1.00 . A A . 42 LYS N 1 1
2 738 1 1 20 LYS NZ N 2.206 -8.923 -4.456 1.00 . A A . 42 LYS NZ 1 1
2 739 1 1 20 LYS O O 0.231 -4.344 -3.439 1.00 . A A . 42 LYS O 1 1
2 740 1 1 21 CYS C C -1.550 -1.798 -2.947 1.00 . A A . 43 CYS C 1 1
2 741 1 1 21 CYS CA C -0.012 -1.548 -2.883 1.00 . A A . 43 CYS CA 1 1
2 742 1 1 21 CYS CB C 0.380 -0.061 -2.947 1.00 . A A . 43 CYS CB 1 1
2 743 1 1 21 CYS H H 1.368 -1.631 -4.490 1.00 . A A . 43 CYS H 1 1
2 744 1 1 21 CYS HA H 0.327 -1.936 -1.924 1.00 . A A . 43 CYS HA 1 1
2 745 1 1 21 CYS HB2 H 1.448 0.037 -2.736 1.00 . A A . 43 CYS HB2 1 1
2 746 1 1 21 CYS HB3 H 0.210 0.332 -3.948 1.00 . A A . 43 CYS HB3 1 1
2 747 1 1 21 CYS N N 0.774 -2.218 -3.922 1.00 . A A . 43 CYS N 1 1
2 748 1 1 21 CYS O O -2.139 -2.115 -1.905 1.00 . A A . 43 CYS O 1 1
2 749 1 1 21 CYS SG S -0.569 0.924 -1.767 1.00 . A A . 43 CYS SG 1 1
2 750 1 1 22 PRO C C -4.241 -3.184 -3.579 1.00 . A A . 44 PRO C 1 1
2 751 1 1 22 PRO CA C -3.694 -1.892 -4.203 1.00 . A A . 44 PRO CA 1 1
2 752 1 1 22 PRO CB C -4.033 -1.823 -5.695 1.00 . A A . 44 PRO CB 1 1
2 753 1 1 22 PRO CD C -1.713 -1.350 -5.423 1.00 . A A . 44 PRO CD 1 1
2 754 1 1 22 PRO CG C -2.921 -0.949 -6.263 1.00 . A A . 44 PRO CG 1 1
2 755 1 1 22 PRO HA H -4.161 -1.045 -3.700 1.00 . A A . 44 PRO HA 1 1
2 756 1 1 22 PRO HB2 H -3.975 -2.816 -6.143 1.00 . A A . 44 PRO HB2 1 1
2 757 1 1 22 PRO HB3 H -5.018 -1.384 -5.865 1.00 . A A . 44 PRO HB3 1 1
2 758 1 1 22 PRO HD2 H -1.223 -2.211 -5.878 1.00 . A A . 44 PRO HD2 1 1
2 759 1 1 22 PRO HD3 H -1.023 -0.512 -5.362 1.00 . A A . 44 PRO HD3 1 1
2 760 1 1 22 PRO HG2 H -2.756 -1.137 -7.325 1.00 . A A . 44 PRO HG2 1 1
2 761 1 1 22 PRO HG3 H -3.155 0.103 -6.090 1.00 . A A . 44 PRO HG3 1 1
2 762 1 1 22 PRO N N -2.235 -1.723 -4.115 1.00 . A A . 44 PRO N 1 1
2 763 1 1 22 PRO O O -5.348 -3.186 -3.042 1.00 . A A . 44 PRO O 1 1
2 764 1 1 23 GLU C C -4.301 -5.574 -1.577 1.00 . A A . 45 GLU C 1 1
2 765 1 1 23 GLU CA C -3.781 -5.587 -3.030 1.00 . A A . 45 GLU CA 1 1
2 766 1 1 23 GLU CB C -2.520 -6.459 -3.065 1.00 . A A . 45 GLU CB 1 1
2 767 1 1 23 GLU CD C -0.657 -7.568 -4.405 1.00 . A A . 45 GLU CD 1 1
2 768 1 1 23 GLU CG C -1.932 -6.705 -4.462 1.00 . A A . 45 GLU CG 1 1
2 769 1 1 23 GLU H H -2.538 -4.157 -3.999 1.00 . A A . 45 GLU H 1 1
2 770 1 1 23 GLU HA H -4.549 -6.050 -3.651 1.00 . A A . 45 GLU HA 1 1
2 771 1 1 23 GLU HB2 H -1.769 -5.960 -2.454 1.00 . A A . 45 GLU HB2 1 1
2 772 1 1 23 GLU HB3 H -2.748 -7.426 -2.615 1.00 . A A . 45 GLU HB3 1 1
2 773 1 1 23 GLU HG2 H -2.690 -7.203 -5.073 1.00 . A A . 45 GLU HG2 1 1
2 774 1 1 23 GLU HG3 H -1.692 -5.749 -4.934 1.00 . A A . 45 GLU HG3 1 1
2 775 1 1 23 GLU N N -3.450 -4.261 -3.579 1.00 . A A . 45 GLU N 1 1
2 776 1 1 23 GLU O O -5.058 -6.467 -1.186 1.00 . A A . 45 GLU O 1 1
2 777 1 1 23 GLU OE1 O -0.328 -8.239 -5.412 1.00 . A A . 45 GLU OE1 1 1
2 778 1 1 23 GLU OE2 O 0.049 -7.589 -3.364 1.00 . A A . 45 GLU OE2 1 1
2 779 1 1 24 ARG C C -4.892 -3.069 0.985 1.00 . A A . 46 ARG C 1 1
2 780 1 1 24 ARG CA C -4.236 -4.418 0.653 1.00 . A A . 46 ARG CA 1 1
2 781 1 1 24 ARG CB C -2.958 -4.685 1.482 1.00 . A A . 46 ARG CB 1 1
2 782 1 1 24 ARG CD C -1.199 -6.483 2.057 1.00 . A A . 46 ARG CD 1 1
2 783 1 1 24 ARG CG C -2.614 -6.188 1.528 1.00 . A A . 46 ARG CG 1 1
2 784 1 1 24 ARG CZ C 0.112 -6.218 -0.068 1.00 . A A . 46 ARG CZ 1 1
2 785 1 1 24 ARG H H -3.267 -3.890 -1.188 1.00 . A A . 46 ARG H 1 1
2 786 1 1 24 ARG HA H -4.982 -5.164 0.934 1.00 . A A . 46 ARG HA 1 1
2 787 1 1 24 ARG HB2 H -2.134 -4.120 1.047 1.00 . A A . 46 ARG HB2 1 1
2 788 1 1 24 ARG HB3 H -3.095 -4.343 2.509 1.00 . A A . 46 ARG HB3 1 1
2 789 1 1 24 ARG HD2 H -1.103 -6.063 3.060 1.00 . A A . 46 ARG HD2 1 1
2 790 1 1 24 ARG HD3 H -1.066 -7.564 2.136 1.00 . A A . 46 ARG HD3 1 1
2 791 1 1 24 ARG HE H 0.379 -5.129 1.549 1.00 . A A . 46 ARG HE 1 1
2 792 1 1 24 ARG HG2 H -3.337 -6.688 2.173 1.00 . A A . 46 ARG HG2 1 1
2 793 1 1 24 ARG HG3 H -2.710 -6.619 0.534 1.00 . A A . 46 ARG HG3 1 1
2 794 1 1 24 ARG HH11 H -0.909 -7.935 -0.131 1.00 . A A . 46 ARG HH11 1 1
2 795 1 1 24 ARG HH12 H -0.163 -7.434 -1.643 1.00 . A A . 46 ARG HH12 1 1
2 796 1 1 24 ARG HH21 H 1.255 -4.617 -0.313 1.00 . A A . 46 ARG HH21 1 1
2 797 1 1 24 ARG HH22 H 0.850 -5.503 -1.779 1.00 . A A . 46 ARG HH22 1 1
2 798 1 1 24 ARG N N -3.908 -4.566 -0.781 1.00 . A A . 46 ARG N 1 1
2 799 1 1 24 ARG NE N -0.145 -5.916 1.189 1.00 . A A . 46 ARG NE 1 1
2 800 1 1 24 ARG NH1 N -0.366 -7.275 -0.654 1.00 . A A . 46 ARG NH1 1 1
2 801 1 1 24 ARG NH2 N 0.856 -5.422 -0.771 1.00 . A A . 46 ARG NH2 1 1
2 802 1 1 24 ARG O O -5.092 -2.761 2.161 1.00 . A A . 46 ARG O 1 1
2 803 1 1 25 GLN C C -7.063 -0.637 -0.752 1.00 . A A . 47 GLN C 1 1
2 804 1 1 25 GLN CA C -5.829 -0.921 0.128 1.00 . A A . 47 GLN CA 1 1
2 805 1 1 25 GLN CB C -4.731 0.132 -0.125 1.00 . A A . 47 GLN CB 1 1
2 806 1 1 25 GLN CD C -3.763 0.486 2.251 1.00 . A A . 47 GLN CD 1 1
2 807 1 1 25 GLN CG C -3.509 0.040 0.810 1.00 . A A . 47 GLN CG 1 1
2 808 1 1 25 GLN H H -5.071 -2.612 -0.962 1.00 . A A . 47 GLN H 1 1
2 809 1 1 25 GLN HA H -6.181 -0.795 1.148 1.00 . A A . 47 GLN HA 1 1
2 810 1 1 25 GLN HB2 H -4.381 0.019 -1.152 1.00 . A A . 47 GLN HB2 1 1
2 811 1 1 25 GLN HB3 H -5.161 1.130 -0.030 1.00 . A A . 47 GLN HB3 1 1
2 812 1 1 25 GLN HE21 H -1.971 1.424 2.389 1.00 . A A . 47 GLN HE21 1 1
2 813 1 1 25 GLN HE22 H -3.066 1.558 3.765 1.00 . A A . 47 GLN HE22 1 1
2 814 1 1 25 GLN HG2 H -3.113 -0.972 0.820 1.00 . A A . 47 GLN HG2 1 1
2 815 1 1 25 GLN HG3 H -2.733 0.677 0.391 1.00 . A A . 47 GLN HG3 1 1
2 816 1 1 25 GLN N N -5.266 -2.277 -0.027 1.00 . A A . 47 GLN N 1 1
2 817 1 1 25 GLN NE2 N -2.842 1.195 2.860 1.00 . A A . 47 GLN NE2 1 1
2 818 1 1 25 GLN O O -7.838 0.272 -0.439 1.00 . A A . 47 GLN O 1 1
2 819 1 1 25 GLN OE1 O -4.799 0.259 2.858 1.00 . A A . 47 GLN OE1 1 1
2 820 1 1 26 ALA C C -9.821 -1.578 -1.893 1.00 . A A . 48 ALA C 1 1
2 821 1 1 26 ALA CA C -8.502 -1.319 -2.654 1.00 . A A . 48 ALA CA 1 1
2 822 1 1 26 ALA CB C -8.348 -2.277 -3.841 1.00 . A A . 48 ALA CB 1 1
2 823 1 1 26 ALA H H -6.627 -2.136 -2.059 1.00 . A A . 48 ALA H 1 1
2 824 1 1 26 ALA HA H -8.550 -0.304 -3.050 1.00 . A A . 48 ALA HA 1 1
2 825 1 1 26 ALA HB1 H -8.267 -3.307 -3.488 1.00 . A A . 48 ALA HB1 1 1
2 826 1 1 26 ALA HB2 H -7.454 -2.020 -4.411 1.00 . A A . 48 ALA HB2 1 1
2 827 1 1 26 ALA HB3 H -9.215 -2.193 -4.497 1.00 . A A . 48 ALA HB3 1 1
2 828 1 1 26 ALA N N -7.306 -1.427 -1.807 1.00 . A A . 48 ALA N 1 1
2 829 1 1 26 ALA O O -10.845 -0.975 -2.226 1.00 . A A . 48 ALA O 1 1
2 830 1 1 27 GLY C C -10.751 -2.043 1.449 1.00 . A A . 49 GLY C 1 1
2 831 1 1 27 GLY CA C -10.917 -2.681 0.080 1.00 . A A . 49 GLY CA 1 1
2 832 1 1 27 GLY H H -8.902 -2.828 -0.612 1.00 . A A . 49 GLY H 1 1
2 833 1 1 27 GLY HA2 H -10.995 -3.759 0.221 1.00 . A A . 49 GLY HA2 1 1
2 834 1 1 27 GLY HA3 H -11.856 -2.331 -0.347 1.00 . A A . 49 GLY HA3 1 1
2 835 1 1 27 GLY N N -9.787 -2.385 -0.820 1.00 . A A . 49 GLY N 1 1
2 836 1 1 27 GLY O O -10.043 -2.616 2.301 1.00 . A A . 49 GLY O 1 1
2 837 1 1 27 GLY OXT O -11.310 -0.945 1.657 1.00 . A A . 49 GLY OXT 1 1
2 838 2 2 1 ZN ZN ZN 0.285 0.308 0.131 1.00 . B A . 1050 ZN ZN 1 1
3 839 1 1 1 ARG C C -5.862 6.359 -4.010 1.00 . A A . 23 ARG C 1 1
3 840 1 1 1 ARG CA C -6.164 5.302 -5.071 1.00 . A A . 23 ARG CA 1 1
3 841 1 1 1 ARG CB C -5.050 5.181 -6.135 1.00 . A A . 23 ARG CB 1 1
3 842 1 1 1 ARG CD C -4.903 2.595 -6.184 1.00 . A A . 23 ARG CD 1 1
3 843 1 1 1 ARG CG C -5.149 3.893 -6.977 1.00 . A A . 23 ARG CG 1 1
3 844 1 1 1 ARG CZ C -2.912 2.155 -4.702 1.00 . A A . 23 ARG CZ 1 1
3 845 1 1 1 ARG H1 H -7.554 6.455 -6.094 1.00 . A A . 23 ARG H1 1 1
3 846 1 1 1 ARG H2 H -7.734 4.848 -6.354 1.00 . A A . 23 ARG H2 1 1
3 847 1 1 1 ARG H3 H -8.221 5.493 -4.940 1.00 . A A . 23 ARG H3 1 1
3 848 1 1 1 ARG HA H -6.187 4.354 -4.539 1.00 . A A . 23 ARG HA 1 1
3 849 1 1 1 ARG HB2 H -5.091 6.044 -6.803 1.00 . A A . 23 ARG HB2 1 1
3 850 1 1 1 ARG HB3 H -4.077 5.193 -5.639 1.00 . A A . 23 ARG HB3 1 1
3 851 1 1 1 ARG HD2 H -5.508 2.584 -5.284 1.00 . A A . 23 ARG HD2 1 1
3 852 1 1 1 ARG HD3 H -5.218 1.753 -6.804 1.00 . A A . 23 ARG HD3 1 1
3 853 1 1 1 ARG HE H -2.845 2.444 -6.650 1.00 . A A . 23 ARG HE 1 1
3 854 1 1 1 ARG HG2 H -6.134 3.837 -7.438 1.00 . A A . 23 ARG HG2 1 1
3 855 1 1 1 ARG HG3 H -4.419 3.948 -7.787 1.00 . A A . 23 ARG HG3 1 1
3 856 1 1 1 ARG HH11 H -4.541 2.243 -3.484 1.00 . A A . 23 ARG HH11 1 1
3 857 1 1 1 ARG HH12 H -3.013 1.831 -2.743 1.00 . A A . 23 ARG HH12 1 1
3 858 1 1 1 ARG HH21 H -1.126 1.788 -5.528 1.00 . A A . 23 ARG HH21 1 1
3 859 1 1 1 ARG HH22 H -1.206 1.694 -3.784 1.00 . A A . 23 ARG HH22 1 1
3 860 1 1 1 ARG N N -7.513 5.544 -5.660 1.00 . A A . 23 ARG N 1 1
3 861 1 1 1 ARG NE N -3.477 2.415 -5.866 1.00 . A A . 23 ARG NE 1 1
3 862 1 1 1 ARG NH1 N -3.536 2.089 -3.562 1.00 . A A . 23 ARG NH1 1 1
3 863 1 1 1 ARG NH2 N -1.638 1.931 -4.669 1.00 . A A . 23 ARG NH2 1 1
3 864 1 1 1 ARG O O -5.512 7.493 -4.340 1.00 . A A . 23 ARG O 1 1
3 865 1 1 2 ALA C C -5.247 6.165 -0.361 1.00 . A A . 24 ALA C 1 1
3 866 1 1 2 ALA CA C -5.883 6.887 -1.576 1.00 . A A . 24 ALA CA 1 1
3 867 1 1 2 ALA CB C -7.255 7.509 -1.263 1.00 . A A . 24 ALA CB 1 1
3 868 1 1 2 ALA H H -6.359 5.052 -2.560 1.00 . A A . 24 ALA H 1 1
3 869 1 1 2 ALA HA H -5.214 7.708 -1.836 1.00 . A A . 24 ALA HA 1 1
3 870 1 1 2 ALA HB1 H -7.621 8.059 -2.131 1.00 . A A . 24 ALA HB1 1 1
3 871 1 1 2 ALA HB2 H -7.974 6.731 -1.004 1.00 . A A . 24 ALA HB2 1 1
3 872 1 1 2 ALA HB3 H -7.164 8.201 -0.425 1.00 . A A . 24 ALA HB3 1 1
3 873 1 1 2 ALA N N -6.026 5.994 -2.735 1.00 . A A . 24 ALA N 1 1
3 874 1 1 2 ALA O O -5.905 5.971 0.667 1.00 . A A . 24 ALA O 1 1
3 875 1 1 3 PRO C C -3.167 5.598 1.959 1.00 . A A . 25 PRO C 1 1
3 876 1 1 3 PRO CA C -3.302 4.929 0.577 1.00 . A A . 25 PRO CA 1 1
3 877 1 1 3 PRO CB C -1.942 4.540 -0.015 1.00 . A A . 25 PRO CB 1 1
3 878 1 1 3 PRO CD C -3.059 5.964 -1.573 1.00 . A A . 25 PRO CD 1 1
3 879 1 1 3 PRO CG C -1.666 5.620 -1.057 1.00 . A A . 25 PRO CG 1 1
3 880 1 1 3 PRO HA H -3.891 4.023 0.716 1.00 . A A . 25 PRO HA 1 1
3 881 1 1 3 PRO HB2 H -1.155 4.506 0.739 1.00 . A A . 25 PRO HB2 1 1
3 882 1 1 3 PRO HB3 H -2.029 3.574 -0.515 1.00 . A A . 25 PRO HB3 1 1
3 883 1 1 3 PRO HD2 H -3.082 6.999 -1.915 1.00 . A A . 25 PRO HD2 1 1
3 884 1 1 3 PRO HD3 H -3.319 5.290 -2.391 1.00 . A A . 25 PRO HD3 1 1
3 885 1 1 3 PRO HG2 H -1.228 6.494 -0.572 1.00 . A A . 25 PRO HG2 1 1
3 886 1 1 3 PRO HG3 H -1.016 5.258 -1.855 1.00 . A A . 25 PRO HG3 1 1
3 887 1 1 3 PRO N N -3.966 5.741 -0.452 1.00 . A A . 25 PRO N 1 1
3 888 1 1 3 PRO O O -2.955 4.903 2.958 1.00 . A A . 25 PRO O 1 1
3 889 1 1 4 ARG C C -4.349 7.159 4.372 1.00 . A A . 26 ARG C 1 1
3 890 1 1 4 ARG CA C -3.450 7.746 3.271 1.00 . A A . 26 ARG CA 1 1
3 891 1 1 4 ARG CB C -3.899 9.163 2.851 1.00 . A A . 26 ARG CB 1 1
3 892 1 1 4 ARG CD C -2.730 10.606 4.673 1.00 . A A . 26 ARG CD 1 1
3 893 1 1 4 ARG CG C -4.035 10.232 3.954 1.00 . A A . 26 ARG CG 1 1
3 894 1 1 4 ARG CZ C -1.367 9.719 6.579 1.00 . A A . 26 ARG CZ 1 1
3 895 1 1 4 ARG H H -3.500 7.406 1.165 1.00 . A A . 26 ARG H 1 1
3 896 1 1 4 ARG HA H -2.446 7.817 3.695 1.00 . A A . 26 ARG HA 1 1
3 897 1 1 4 ARG HB2 H -3.194 9.541 2.108 1.00 . A A . 26 ARG HB2 1 1
3 898 1 1 4 ARG HB3 H -4.870 9.078 2.358 1.00 . A A . 26 ARG HB3 1 1
3 899 1 1 4 ARG HD2 H -1.922 10.672 3.942 1.00 . A A . 26 ARG HD2 1 1
3 900 1 1 4 ARG HD3 H -2.869 11.592 5.124 1.00 . A A . 26 ARG HD3 1 1
3 901 1 1 4 ARG HE H -3.009 8.864 5.871 1.00 . A A . 26 ARG HE 1 1
3 902 1 1 4 ARG HG2 H -4.411 11.137 3.474 1.00 . A A . 26 ARG HG2 1 1
3 903 1 1 4 ARG HG3 H -4.785 9.926 4.686 1.00 . A A . 26 ARG HG3 1 1
3 904 1 1 4 ARG HH11 H -0.618 11.427 5.867 1.00 . A A . 26 ARG HH11 1 1
3 905 1 1 4 ARG HH12 H 0.255 10.733 7.206 1.00 . A A . 26 ARG HH12 1 1
3 906 1 1 4 ARG HH21 H -1.861 8.031 7.540 1.00 . A A . 26 ARG HH21 1 1
3 907 1 1 4 ARG HH22 H -0.440 8.845 8.131 1.00 . A A . 26 ARG HH22 1 1
3 908 1 1 4 ARG N N -3.367 6.924 2.044 1.00 . A A . 26 ARG N 1 1
3 909 1 1 4 ARG NE N -2.382 9.648 5.739 1.00 . A A . 26 ARG NE 1 1
3 910 1 1 4 ARG NH1 N -0.505 10.697 6.548 1.00 . A A . 26 ARG NH1 1 1
3 911 1 1 4 ARG NH2 N -1.204 8.792 7.479 1.00 . A A . 26 ARG NH2 1 1
3 912 1 1 4 ARG O O -4.063 7.383 5.548 1.00 . A A . 26 ARG O 1 1
3 913 1 1 5 ARG C C -5.416 4.657 5.935 1.00 . A A . 27 ARG C 1 1
3 914 1 1 5 ARG CA C -6.196 5.580 4.977 1.00 . A A . 27 ARG CA 1 1
3 915 1 1 5 ARG CB C -7.286 4.806 4.207 1.00 . A A . 27 ARG CB 1 1
3 916 1 1 5 ARG CD C -7.857 2.826 2.699 1.00 . A A . 27 ARG CD 1 1
3 917 1 1 5 ARG CG C -6.741 3.620 3.390 1.00 . A A . 27 ARG CG 1 1
3 918 1 1 5 ARG CZ C -8.002 3.498 0.292 1.00 . A A . 27 ARG CZ 1 1
3 919 1 1 5 ARG H H -5.543 6.249 3.034 1.00 . A A . 27 ARG H 1 1
3 920 1 1 5 ARG HA H -6.707 6.300 5.622 1.00 . A A . 27 ARG HA 1 1
3 921 1 1 5 ARG HB2 H -8.013 4.426 4.927 1.00 . A A . 27 ARG HB2 1 1
3 922 1 1 5 ARG HB3 H -7.806 5.495 3.540 1.00 . A A . 27 ARG HB3 1 1
3 923 1 1 5 ARG HD2 H -7.461 1.863 2.371 1.00 . A A . 27 ARG HD2 1 1
3 924 1 1 5 ARG HD3 H -8.645 2.616 3.423 1.00 . A A . 27 ARG HD3 1 1
3 925 1 1 5 ARG HE H -9.284 4.054 1.705 1.00 . A A . 27 ARG HE 1 1
3 926 1 1 5 ARG HG2 H -6.030 3.978 2.646 1.00 . A A . 27 ARG HG2 1 1
3 927 1 1 5 ARG HG3 H -6.223 2.932 4.058 1.00 . A A . 27 ARG HG3 1 1
3 928 1 1 5 ARG HH11 H -6.345 2.440 0.662 1.00 . A A . 27 ARG HH11 1 1
3 929 1 1 5 ARG HH12 H -6.632 2.823 -1.031 1.00 . A A . 27 ARG HH12 1 1
3 930 1 1 5 ARG HH21 H -9.580 4.509 -0.427 1.00 . A A . 27 ARG HH21 1 1
3 931 1 1 5 ARG HH22 H -8.420 3.975 -1.618 1.00 . A A . 27 ARG HH22 1 1
3 932 1 1 5 ARG N N -5.360 6.351 4.025 1.00 . A A . 27 ARG N 1 1
3 933 1 1 5 ARG NE N -8.432 3.541 1.542 1.00 . A A . 27 ARG NE 1 1
3 934 1 1 5 ARG NH1 N -6.896 2.902 -0.054 1.00 . A A . 27 ARG NH1 1 1
3 935 1 1 5 ARG NH2 N -8.708 4.059 -0.645 1.00 . A A . 27 ARG NH2 1 1
3 936 1 1 5 ARG O O -5.935 4.292 6.989 1.00 . A A . 27 ARG O 1 1
3 937 1 1 6 GLN C C -1.819 3.943 6.376 1.00 . A A . 28 GLN C 1 1
3 938 1 1 6 GLN CA C -3.275 3.419 6.342 1.00 . A A . 28 GLN CA 1 1
3 939 1 1 6 GLN CB C -3.313 2.025 5.684 1.00 . A A . 28 GLN CB 1 1
3 940 1 1 6 GLN CD C -2.408 -0.333 5.690 1.00 . A A . 28 GLN CD 1 1
3 941 1 1 6 GLN CG C -2.790 0.866 6.551 1.00 . A A . 28 GLN CG 1 1
3 942 1 1 6 GLN H H -3.877 4.593 4.659 1.00 . A A . 28 GLN H 1 1
3 943 1 1 6 GLN HA H -3.627 3.337 7.372 1.00 . A A . 28 GLN HA 1 1
3 944 1 1 6 GLN HB2 H -4.339 1.787 5.397 1.00 . A A . 28 GLN HB2 1 1
3 945 1 1 6 GLN HB3 H -2.716 2.070 4.776 1.00 . A A . 28 GLN HB3 1 1
3 946 1 1 6 GLN HE21 H -4.330 -0.807 5.270 1.00 . A A . 28 GLN HE21 1 1
3 947 1 1 6 GLN HE22 H -3.109 -1.796 4.504 1.00 . A A . 28 GLN HE22 1 1
3 948 1 1 6 GLN HG2 H -1.906 1.171 7.106 1.00 . A A . 28 GLN HG2 1 1
3 949 1 1 6 GLN HG3 H -3.559 0.576 7.268 1.00 . A A . 28 GLN HG3 1 1
3 950 1 1 6 GLN N N -4.179 4.295 5.577 1.00 . A A . 28 GLN N 1 1
3 951 1 1 6 GLN NE2 N -3.361 -1.047 5.129 1.00 . A A . 28 GLN NE2 1 1
3 952 1 1 6 GLN O O -1.024 3.514 7.213 1.00 . A A . 28 GLN O 1 1
3 953 1 1 6 GLN OE1 O -1.238 -0.628 5.492 1.00 . A A . 28 GLN OE1 1 1
3 954 1 1 7 GLY C C 0.805 3.967 4.708 1.00 . A A . 29 GLY C 1 1
3 955 1 1 7 GLY CA C -0.029 5.170 5.181 1.00 . A A . 29 GLY CA 1 1
3 956 1 1 7 GLY H H -2.119 5.145 4.771 1.00 . A A . 29 GLY H 1 1
3 957 1 1 7 GLY HA2 H 0.425 5.578 6.085 1.00 . A A . 29 GLY HA2 1 1
3 958 1 1 7 GLY HA3 H 0.008 5.932 4.401 1.00 . A A . 29 GLY HA3 1 1
3 959 1 1 7 GLY N N -1.436 4.829 5.446 1.00 . A A . 29 GLY N 1 1
3 960 1 1 7 GLY O O 2.016 3.938 4.925 1.00 . A A . 29 GLY O 1 1
3 961 1 1 8 CYS C C 1.522 0.906 4.809 1.00 . A A . 30 CYS C 1 1
3 962 1 1 8 CYS CA C 0.648 1.631 3.753 1.00 . A A . 30 CYS CA 1 1
3 963 1 1 8 CYS CB C 1.300 1.738 2.364 1.00 . A A . 30 CYS CB 1 1
3 964 1 1 8 CYS H H -0.832 3.128 3.921 1.00 . A A . 30 CYS H 1 1
3 965 1 1 8 CYS HA H -0.229 0.995 3.646 1.00 . A A . 30 CYS HA 1 1
3 966 1 1 8 CYS HB2 H 1.919 2.636 2.309 1.00 . A A . 30 CYS HB2 1 1
3 967 1 1 8 CYS HB3 H 1.935 0.869 2.180 1.00 . A A . 30 CYS HB3 1 1
3 968 1 1 8 CYS N N 0.139 2.957 4.126 1.00 . A A . 30 CYS N 1 1
3 969 1 1 8 CYS O O 2.315 0.026 4.463 1.00 . A A . 30 CYS O 1 1
3 970 1 1 8 CYS SG S 0.007 1.804 1.110 1.00 . A A . 30 CYS SG 1 1
3 971 1 1 9 TRP C C 2.216 -0.766 7.424 1.00 . A A . 31 TRP C 1 1
3 972 1 1 9 TRP CA C 2.284 0.756 7.161 1.00 . A A . 31 TRP CA 1 1
3 973 1 1 9 TRP CB C 2.041 1.570 8.440 1.00 . A A . 31 TRP CB 1 1
3 974 1 1 9 TRP CD1 C 3.676 1.018 10.307 1.00 . A A . 31 TRP CD1 1 1
3 975 1 1 9 TRP CD2 C 4.292 2.821 9.116 1.00 . A A . 31 TRP CD2 1 1
3 976 1 1 9 TRP CE2 C 5.297 2.616 10.109 1.00 . A A . 31 TRP CE2 1 1
3 977 1 1 9 TRP CE3 C 4.474 3.911 8.233 1.00 . A A . 31 TRP CE3 1 1
3 978 1 1 9 TRP CG C 3.271 1.785 9.269 1.00 . A A . 31 TRP CG 1 1
3 979 1 1 9 TRP CH2 C 6.569 4.526 9.336 1.00 . A A . 31 TRP CH2 1 1
3 980 1 1 9 TRP CZ2 C 6.422 3.447 10.224 1.00 . A A . 31 TRP CZ2 1 1
3 981 1 1 9 TRP CZ3 C 5.595 4.757 8.346 1.00 . A A . 31 TRP CZ3 1 1
3 982 1 1 9 TRP H H 0.725 1.965 6.331 1.00 . A A . 31 TRP H 1 1
3 983 1 1 9 TRP HA H 3.305 0.963 6.836 1.00 . A A . 31 TRP HA 1 1
3 984 1 1 9 TRP HB2 H 1.669 2.559 8.169 1.00 . A A . 31 TRP HB2 1 1
3 985 1 1 9 TRP HB3 H 1.268 1.087 9.042 1.00 . A A . 31 TRP HB3 1 1
3 986 1 1 9 TRP HD1 H 3.150 0.144 10.677 1.00 . A A . 31 TRP HD1 1 1
3 987 1 1 9 TRP HE1 H 5.362 1.081 11.587 1.00 . A A . 31 TRP HE1 1 1
3 988 1 1 9 TRP HE3 H 3.734 4.096 7.465 1.00 . A A . 31 TRP HE3 1 1
3 989 1 1 9 TRP HH2 H 7.429 5.181 9.412 1.00 . A A . 31 TRP HH2 1 1
3 990 1 1 9 TRP HZ2 H 7.164 3.260 10.989 1.00 . A A . 31 TRP HZ2 1 1
3 991 1 1 9 TRP HZ3 H 5.711 5.593 7.667 1.00 . A A . 31 TRP HZ3 1 1
3 992 1 1 9 TRP N N 1.393 1.244 6.097 1.00 . A A . 31 TRP N 1 1
3 993 1 1 9 TRP NE1 N 4.869 1.507 10.807 1.00 . A A . 31 TRP NE1 1 1
3 994 1 1 9 TRP O O 3.118 -1.326 8.053 1.00 . A A . 31 TRP O 1 1
3 995 1 1 10 LYS C C 0.942 -3.494 5.465 1.00 . A A . 32 LYS C 1 1
3 996 1 1 10 LYS CA C 1.030 -2.921 6.890 1.00 . A A . 32 LYS CA 1 1
3 997 1 1 10 LYS CB C -0.195 -3.275 7.755 1.00 . A A . 32 LYS CB 1 1
3 998 1 1 10 LYS CD C -1.525 -5.129 8.927 1.00 . A A . 32 LYS CD 1 1
3 999 1 1 10 LYS CE C -1.407 -4.578 10.359 1.00 . A A . 32 LYS CE 1 1
3 1000 1 1 10 LYS CG C -0.347 -4.787 8.000 1.00 . A A . 32 LYS CG 1 1
3 1001 1 1 10 LYS H H 0.469 -0.902 6.439 1.00 . A A . 32 LYS H 1 1
3 1002 1 1 10 LYS HA H 1.910 -3.380 7.345 1.00 . A A . 32 LYS HA 1 1
3 1003 1 1 10 LYS HB2 H -0.083 -2.773 8.717 1.00 . A A . 32 LYS HB2 1 1
3 1004 1 1 10 LYS HB3 H -1.099 -2.898 7.274 1.00 . A A . 32 LYS HB3 1 1
3 1005 1 1 10 LYS HD2 H -2.440 -4.732 8.481 1.00 . A A . 32 LYS HD2 1 1
3 1006 1 1 10 LYS HD3 H -1.631 -6.214 8.974 1.00 . A A . 32 LYS HD3 1 1
3 1007 1 1 10 LYS HE2 H -1.286 -3.491 10.317 1.00 . A A . 32 LYS HE2 1 1
3 1008 1 1 10 LYS HE3 H -2.349 -4.780 10.878 1.00 . A A . 32 LYS HE3 1 1
3 1009 1 1 10 LYS HG2 H -0.522 -5.286 7.046 1.00 . A A . 32 LYS HG2 1 1
3 1010 1 1 10 LYS HG3 H 0.579 -5.182 8.422 1.00 . A A . 32 LYS HG3 1 1
3 1011 1 1 10 LYS HZ1 H -0.388 -6.198 11.175 1.00 . A A . 32 LYS HZ1 1 1
3 1012 1 1 10 LYS HZ2 H 0.609 -4.996 10.689 1.00 . A A . 32 LYS HZ2 1 1
3 1013 1 1 10 LYS HZ3 H -0.252 -4.840 12.064 1.00 . A A . 32 LYS HZ3 1 1
3 1014 1 1 10 LYS N N 1.189 -1.451 6.897 1.00 . A A . 32 LYS N 1 1
3 1015 1 1 10 LYS NZ N -0.285 -5.194 11.117 1.00 . A A . 32 LYS NZ 1 1
3 1016 1 1 10 LYS O O 1.316 -4.645 5.241 1.00 . A A . 32 LYS O 1 1
3 1017 1 1 11 CYS C C 2.003 -3.190 2.540 1.00 . A A . 33 CYS C 1 1
3 1018 1 1 11 CYS CA C 0.569 -2.945 3.057 1.00 . A A . 33 CYS CA 1 1
3 1019 1 1 11 CYS CB C -0.095 -1.740 2.386 1.00 . A A . 33 CYS CB 1 1
3 1020 1 1 11 CYS H H 0.136 -1.789 4.780 1.00 . A A . 33 CYS H 1 1
3 1021 1 1 11 CYS HA H -0.016 -3.833 2.835 1.00 . A A . 33 CYS HA 1 1
3 1022 1 1 11 CYS HB2 H -1.119 -1.635 2.752 1.00 . A A . 33 CYS HB2 1 1
3 1023 1 1 11 CYS HB3 H 0.461 -0.842 2.646 1.00 . A A . 33 CYS HB3 1 1
3 1024 1 1 11 CYS N N 0.516 -2.682 4.495 1.00 . A A . 33 CYS N 1 1
3 1025 1 1 11 CYS O O 2.225 -4.118 1.755 1.00 . A A . 33 CYS O 1 1
3 1026 1 1 11 CYS SG S -0.110 -1.933 0.595 1.00 . A A . 33 CYS SG 1 1
3 1027 1 1 12 GLY C C 5.234 -1.311 2.523 1.00 . A A . 34 GLY C 1 1
3 1028 1 1 12 GLY CA C 4.399 -2.583 2.709 1.00 . A A . 34 GLY CA 1 1
3 1029 1 1 12 GLY H H 2.694 -1.645 3.627 1.00 . A A . 34 GLY H 1 1
3 1030 1 1 12 GLY HA2 H 4.515 -3.184 1.808 1.00 . A A . 34 GLY HA2 1 1
3 1031 1 1 12 GLY HA3 H 4.837 -3.141 3.537 1.00 . A A . 34 GLY HA3 1 1
3 1032 1 1 12 GLY N N 2.972 -2.390 2.998 1.00 . A A . 34 GLY N 1 1
3 1033 1 1 12 GLY O O 6.266 -1.382 1.857 1.00 . A A . 34 GLY O 1 1
3 1034 1 1 13 LYS C C 7.027 1.169 3.133 1.00 . A A . 35 LYS C 1 1
3 1035 1 1 13 LYS CA C 5.507 1.160 2.890 1.00 . A A . 35 LYS CA 1 1
3 1036 1 1 13 LYS CB C 4.777 2.214 3.749 1.00 . A A . 35 LYS CB 1 1
3 1037 1 1 13 LYS CD C 6.252 4.153 4.547 1.00 . A A . 35 LYS CD 1 1
3 1038 1 1 13 LYS CE C 7.070 5.344 4.029 1.00 . A A . 35 LYS CE 1 1
3 1039 1 1 13 LYS CG C 5.245 3.658 3.495 1.00 . A A . 35 LYS CG 1 1
3 1040 1 1 13 LYS H H 3.968 -0.159 3.599 1.00 . A A . 35 LYS H 1 1
3 1041 1 1 13 LYS HA H 5.379 1.444 1.844 1.00 . A A . 35 LYS HA 1 1
3 1042 1 1 13 LYS HB2 H 3.723 2.172 3.494 1.00 . A A . 35 LYS HB2 1 1
3 1043 1 1 13 LYS HB3 H 4.865 1.968 4.809 1.00 . A A . 35 LYS HB3 1 1
3 1044 1 1 13 LYS HD2 H 5.690 4.467 5.427 1.00 . A A . 35 LYS HD2 1 1
3 1045 1 1 13 LYS HD3 H 6.928 3.355 4.855 1.00 . A A . 35 LYS HD3 1 1
3 1046 1 1 13 LYS HE2 H 6.399 6.026 3.499 1.00 . A A . 35 LYS HE2 1 1
3 1047 1 1 13 LYS HE3 H 7.485 5.884 4.885 1.00 . A A . 35 LYS HE3 1 1
3 1048 1 1 13 LYS HG2 H 5.663 3.731 2.491 1.00 . A A . 35 LYS HG2 1 1
3 1049 1 1 13 LYS HG3 H 4.378 4.319 3.525 1.00 . A A . 35 LYS HG3 1 1
3 1050 1 1 13 LYS HZ1 H 7.844 4.278 2.411 1.00 . A A . 35 LYS HZ1 1 1
3 1051 1 1 13 LYS HZ2 H 8.631 5.692 2.696 1.00 . A A . 35 LYS HZ2 1 1
3 1052 1 1 13 LYS HZ3 H 8.880 4.396 3.655 1.00 . A A . 35 LYS HZ3 1 1
3 1053 1 1 13 LYS N N 4.837 -0.152 3.071 1.00 . A A . 35 LYS N 1 1
3 1054 1 1 13 LYS NZ N 8.176 4.903 3.137 1.00 . A A . 35 LYS NZ 1 1
3 1055 1 1 13 LYS O O 7.730 2.015 2.581 1.00 . A A . 35 LYS O 1 1
3 1056 1 1 14 THR C C 9.767 -0.317 2.792 1.00 . A A . 36 THR C 1 1
3 1057 1 1 14 THR CA C 8.986 -0.045 4.096 1.00 . A A . 36 THR CA 1 1
3 1058 1 1 14 THR CB C 9.178 -1.183 5.118 1.00 . A A . 36 THR CB 1 1
3 1059 1 1 14 THR CG2 C 8.756 -2.565 4.606 1.00 . A A . 36 THR CG2 1 1
3 1060 1 1 14 THR H H 6.887 -0.412 4.349 1.00 . A A . 36 THR H 1 1
3 1061 1 1 14 THR HA H 9.421 0.852 4.536 1.00 . A A . 36 THR HA 1 1
3 1062 1 1 14 THR HB H 8.560 -0.952 5.988 1.00 . A A . 36 THR HB 1 1
3 1063 1 1 14 THR HG1 H 11.086 -1.409 4.791 1.00 . A A . 36 THR HG1 1 1
3 1064 1 1 14 THR HG21 H 7.713 -2.547 4.293 1.00 . A A . 36 THR HG21 1 1
3 1065 1 1 14 THR HG22 H 9.377 -2.872 3.764 1.00 . A A . 36 THR HG22 1 1
3 1066 1 1 14 THR HG23 H 8.862 -3.294 5.408 1.00 . A A . 36 THR HG23 1 1
3 1067 1 1 14 THR N N 7.544 0.216 3.910 1.00 . A A . 36 THR N 1 1
3 1068 1 1 14 THR O O 10.987 -0.141 2.773 1.00 . A A . 36 THR O 1 1
3 1069 1 1 14 THR OG1 O 10.514 -1.263 5.567 1.00 . A A . 36 THR OG1 1 1
3 1070 1 1 15 GLY C C 8.890 -1.314 -0.815 1.00 . A A . 37 GLY C 1 1
3 1071 1 1 15 GLY CA C 9.763 -0.912 0.389 1.00 . A A . 37 GLY CA 1 1
3 1072 1 1 15 GLY H H 8.108 -0.884 1.771 1.00 . A A . 37 GLY H 1 1
3 1073 1 1 15 GLY HA2 H 10.525 -1.683 0.507 1.00 . A A . 37 GLY HA2 1 1
3 1074 1 1 15 GLY HA3 H 10.271 0.016 0.119 1.00 . A A . 37 GLY HA3 1 1
3 1075 1 1 15 GLY N N 9.104 -0.711 1.693 1.00 . A A . 37 GLY N 1 1
3 1076 1 1 15 GLY O O 9.443 -1.554 -1.891 1.00 . A A . 37 GLY O 1 1
3 1077 1 1 16 HIS C C 6.512 -0.772 -2.890 1.00 . A A . 38 HIS C 1 1
3 1078 1 1 16 HIS CA C 6.653 -1.819 -1.763 1.00 . A A . 38 HIS CA 1 1
3 1079 1 1 16 HIS CB C 5.283 -2.221 -1.181 1.00 . A A . 38 HIS CB 1 1
3 1080 1 1 16 HIS CD2 C 2.974 -1.289 -0.605 1.00 . A A . 38 HIS CD2 1 1
3 1081 1 1 16 HIS CE1 C 3.370 0.866 -0.543 1.00 . A A . 38 HIS CE1 1 1
3 1082 1 1 16 HIS CG C 4.309 -1.111 -0.845 1.00 . A A . 38 HIS CG 1 1
3 1083 1 1 16 HIS H H 7.151 -1.254 0.234 1.00 . A A . 38 HIS H 1 1
3 1084 1 1 16 HIS HA H 7.074 -2.716 -2.223 1.00 . A A . 38 HIS HA 1 1
3 1085 1 1 16 HIS HB2 H 4.794 -2.863 -1.913 1.00 . A A . 38 HIS HB2 1 1
3 1086 1 1 16 HIS HB3 H 5.441 -2.836 -0.294 1.00 . A A . 38 HIS HB3 1 1
3 1087 1 1 16 HIS HD1 H 5.424 0.716 -0.966 1.00 . A A . 38 HIS HD1 1 1
3 1088 1 1 16 HIS HD2 H 2.468 -2.243 -0.589 1.00 . A A . 38 HIS HD2 1 1
3 1089 1 1 16 HIS HE1 H 3.241 1.939 -0.464 1.00 . A A . 38 HIS HE1 1 1
3 1090 1 1 16 HIS N N 7.563 -1.421 -0.676 1.00 . A A . 38 HIS N 1 1
3 1091 1 1 16 HIS ND1 N 4.539 0.249 -0.790 1.00 . A A . 38 HIS ND1 1 1
3 1092 1 1 16 HIS NE2 N 2.378 -0.035 -0.422 1.00 . A A . 38 HIS NE2 1 1
3 1093 1 1 16 HIS O O 7.018 0.350 -2.794 1.00 . A A . 38 HIS O 1 1
3 1094 1 1 17 VAL C C 3.923 -0.100 -5.217 1.00 . A A . 39 VAL C 1 1
3 1095 1 1 17 VAL CA C 5.441 -0.275 -5.098 1.00 . A A . 39 VAL CA 1 1
3 1096 1 1 17 VAL CB C 6.040 -0.900 -6.381 1.00 . A A . 39 VAL CB 1 1
3 1097 1 1 17 VAL CG1 C 5.862 -0.001 -7.612 1.00 . A A . 39 VAL CG1 1 1
3 1098 1 1 17 VAL CG2 C 7.546 -1.166 -6.238 1.00 . A A . 39 VAL CG2 1 1
3 1099 1 1 17 VAL H H 5.314 -2.035 -3.905 1.00 . A A . 39 VAL H 1 1
3 1100 1 1 17 VAL HA H 5.886 0.711 -4.963 1.00 . A A . 39 VAL HA 1 1
3 1101 1 1 17 VAL HB H 5.544 -1.852 -6.577 1.00 . A A . 39 VAL HB 1 1
3 1102 1 1 17 VAL HG11 H 6.312 0.976 -7.434 1.00 . A A . 39 VAL HG11 1 1
3 1103 1 1 17 VAL HG12 H 6.344 -0.459 -8.477 1.00 . A A . 39 VAL HG12 1 1
3 1104 1 1 17 VAL HG13 H 4.808 0.122 -7.855 1.00 . A A . 39 VAL HG13 1 1
3 1105 1 1 17 VAL HG21 H 8.068 -0.241 -5.990 1.00 . A A . 39 VAL HG21 1 1
3 1106 1 1 17 VAL HG22 H 7.730 -1.904 -5.458 1.00 . A A . 39 VAL HG22 1 1
3 1107 1 1 17 VAL HG23 H 7.945 -1.564 -7.172 1.00 . A A . 39 VAL HG23 1 1
3 1108 1 1 17 VAL N N 5.743 -1.120 -3.928 1.00 . A A . 39 VAL N 1 1
3 1109 1 1 17 VAL O O 3.157 -1.017 -4.913 1.00 . A A . 39 VAL O 1 1
3 1110 1 1 18 MET C C 1.198 0.521 -6.728 1.00 . A A . 40 MET C 1 1
3 1111 1 1 18 MET CA C 2.034 1.411 -5.782 1.00 . A A . 40 MET CA 1 1
3 1112 1 1 18 MET CB C 1.875 2.902 -6.130 1.00 . A A . 40 MET CB 1 1
3 1113 1 1 18 MET CE C 2.194 4.776 -2.364 1.00 . A A . 40 MET CE 1 1
3 1114 1 1 18 MET CG C 2.306 3.813 -4.971 1.00 . A A . 40 MET CG 1 1
3 1115 1 1 18 MET H H 4.139 1.777 -5.933 1.00 . A A . 40 MET H 1 1
3 1116 1 1 18 MET HA H 1.606 1.259 -4.793 1.00 . A A . 40 MET HA 1 1
3 1117 1 1 18 MET HB2 H 2.469 3.136 -7.016 1.00 . A A . 40 MET HB2 1 1
3 1118 1 1 18 MET HB3 H 0.831 3.119 -6.355 1.00 . A A . 40 MET HB3 1 1
3 1119 1 1 18 MET HE1 H 3.229 4.451 -2.257 1.00 . A A . 40 MET HE1 1 1
3 1120 1 1 18 MET HE2 H 2.172 5.783 -2.781 1.00 . A A . 40 MET HE2 1 1
3 1121 1 1 18 MET HE3 H 1.717 4.782 -1.384 1.00 . A A . 40 MET HE3 1 1
3 1122 1 1 18 MET HG2 H 3.348 3.610 -4.726 1.00 . A A . 40 MET HG2 1 1
3 1123 1 1 18 MET HG3 H 2.238 4.848 -5.307 1.00 . A A . 40 MET HG3 1 1
3 1124 1 1 18 MET N N 3.464 1.064 -5.689 1.00 . A A . 40 MET N 1 1
3 1125 1 1 18 MET O O -0.030 0.588 -6.679 1.00 . A A . 40 MET O 1 1
3 1126 1 1 18 MET SD S 1.307 3.639 -3.462 1.00 . A A . 40 MET SD 1 1
3 1127 1 1 19 ALA C C 0.900 -2.680 -7.525 1.00 . A A . 41 ALA C 1 1
3 1128 1 1 19 ALA CA C 1.179 -1.387 -8.330 1.00 . A A . 41 ALA CA 1 1
3 1129 1 1 19 ALA CB C 2.071 -1.686 -9.541 1.00 . A A . 41 ALA CB 1 1
3 1130 1 1 19 ALA H H 2.838 -0.279 -7.580 1.00 . A A . 41 ALA H 1 1
3 1131 1 1 19 ALA HA H 0.221 -1.014 -8.697 1.00 . A A . 41 ALA HA 1 1
3 1132 1 1 19 ALA HB1 H 2.220 -0.777 -10.125 1.00 . A A . 41 ALA HB1 1 1
3 1133 1 1 19 ALA HB2 H 3.039 -2.069 -9.215 1.00 . A A . 41 ALA HB2 1 1
3 1134 1 1 19 ALA HB3 H 1.589 -2.433 -10.175 1.00 . A A . 41 ALA HB3 1 1
3 1135 1 1 19 ALA N N 1.832 -0.332 -7.544 1.00 . A A . 41 ALA N 1 1
3 1136 1 1 19 ALA O O -0.111 -3.346 -7.765 1.00 . A A . 41 ALA O 1 1
3 1137 1 1 20 LYS C C 0.463 -3.700 -4.538 1.00 . A A . 42 LYS C 1 1
3 1138 1 1 20 LYS CA C 1.530 -4.105 -5.558 1.00 . A A . 42 LYS CA 1 1
3 1139 1 1 20 LYS CB C 2.880 -4.441 -4.875 1.00 . A A . 42 LYS CB 1 1
3 1140 1 1 20 LYS CD C 2.460 -4.836 -2.336 1.00 . A A . 42 LYS CD 1 1
3 1141 1 1 20 LYS CE C 1.324 -5.625 -1.677 1.00 . A A . 42 LYS CE 1 1
3 1142 1 1 20 LYS CG C 2.812 -5.452 -3.711 1.00 . A A . 42 LYS CG 1 1
3 1143 1 1 20 LYS H H 2.559 -2.424 -6.404 1.00 . A A . 42 LYS H 1 1
3 1144 1 1 20 LYS HA H 1.162 -4.999 -6.065 1.00 . A A . 42 LYS HA 1 1
3 1145 1 1 20 LYS HB2 H 3.535 -4.862 -5.640 1.00 . A A . 42 LYS HB2 1 1
3 1146 1 1 20 LYS HB3 H 3.358 -3.531 -4.511 1.00 . A A . 42 LYS HB3 1 1
3 1147 1 1 20 LYS HD2 H 3.339 -4.868 -1.690 1.00 . A A . 42 LYS HD2 1 1
3 1148 1 1 20 LYS HD3 H 2.169 -3.793 -2.447 1.00 . A A . 42 LYS HD3 1 1
3 1149 1 1 20 LYS HE2 H 0.540 -5.782 -2.421 1.00 . A A . 42 LYS HE2 1 1
3 1150 1 1 20 LYS HE3 H 1.701 -6.611 -1.389 1.00 . A A . 42 LYS HE3 1 1
3 1151 1 1 20 LYS HG2 H 2.104 -6.239 -3.975 1.00 . A A . 42 LYS HG2 1 1
3 1152 1 1 20 LYS HG3 H 3.792 -5.923 -3.617 1.00 . A A . 42 LYS HG3 1 1
3 1153 1 1 20 LYS HZ1 H 0.321 -4.048 -0.714 1.00 . A A . 42 LYS HZ1 1 1
3 1154 1 1 20 LYS HZ2 H -0.011 -5.538 -0.126 1.00 . A A . 42 LYS HZ2 1 1
3 1155 1 1 20 LYS HZ3 H 1.415 -4.806 0.249 1.00 . A A . 42 LYS HZ3 1 1
3 1156 1 1 20 LYS N N 1.758 -3.028 -6.549 1.00 . A A . 42 LYS N 1 1
3 1157 1 1 20 LYS NZ N 0.736 -4.946 -0.495 1.00 . A A . 42 LYS NZ 1 1
3 1158 1 1 20 LYS O O -0.376 -4.506 -4.140 1.00 . A A . 42 LYS O 1 1
3 1159 1 1 21 CYS C C -1.717 -2.202 -2.871 1.00 . A A . 43 CYS C 1 1
3 1160 1 1 21 CYS CA C -0.207 -1.836 -3.007 1.00 . A A . 43 CYS CA 1 1
3 1161 1 1 21 CYS CB C 0.108 -0.342 -3.121 1.00 . A A . 43 CYS CB 1 1
3 1162 1 1 21 CYS H H 1.276 -1.885 -4.507 1.00 . A A . 43 CYS H 1 1
3 1163 1 1 21 CYS HA H 0.272 -2.189 -2.097 1.00 . A A . 43 CYS HA 1 1
3 1164 1 1 21 CYS HB2 H 1.178 -0.187 -2.953 1.00 . A A . 43 CYS HB2 1 1
3 1165 1 1 21 CYS HB3 H -0.115 -0.020 -4.135 1.00 . A A . 43 CYS HB3 1 1
3 1166 1 1 21 CYS N N 0.524 -2.439 -4.116 1.00 . A A . 43 CYS N 1 1
3 1167 1 1 21 CYS O O -2.122 -2.568 -1.763 1.00 . A A . 43 CYS O 1 1
3 1168 1 1 21 CYS SG S -0.836 0.653 -1.957 1.00 . A A . 43 CYS SG 1 1
3 1169 1 1 22 PRO C C -4.303 -3.890 -3.110 1.00 . A A . 44 PRO C 1 1
3 1170 1 1 22 PRO CA C -3.979 -2.572 -3.841 1.00 . A A . 44 PRO CA 1 1
3 1171 1 1 22 PRO CB C -4.490 -2.596 -5.284 1.00 . A A . 44 PRO CB 1 1
3 1172 1 1 22 PRO CD C -2.260 -1.754 -5.284 1.00 . A A . 44 PRO CD 1 1
3 1173 1 1 22 PRO CG C -3.610 -1.559 -5.972 1.00 . A A . 44 PRO CG 1 1
3 1174 1 1 22 PRO HA H -4.492 -1.767 -3.316 1.00 . A A . 44 PRO HA 1 1
3 1175 1 1 22 PRO HB2 H -4.312 -3.577 -5.730 1.00 . A A . 44 PRO HB2 1 1
3 1176 1 1 22 PRO HB3 H -5.547 -2.334 -5.342 1.00 . A A . 44 PRO HB3 1 1
3 1177 1 1 22 PRO HD2 H -1.701 -2.527 -5.808 1.00 . A A . 44 PRO HD2 1 1
3 1178 1 1 22 PRO HD3 H -1.707 -0.818 -5.286 1.00 . A A . 44 PRO HD3 1 1
3 1179 1 1 22 PRO HG2 H -3.545 -1.728 -7.047 1.00 . A A . 44 PRO HG2 1 1
3 1180 1 1 22 PRO HG3 H -3.989 -0.559 -5.760 1.00 . A A . 44 PRO HG3 1 1
3 1181 1 1 22 PRO N N -2.557 -2.203 -3.931 1.00 . A A . 44 PRO N 1 1
3 1182 1 1 22 PRO O O -5.368 -3.992 -2.503 1.00 . A A . 44 PRO O 1 1
3 1183 1 1 23 GLU C C -3.797 -5.994 -0.834 1.00 . A A . 45 GLU C 1 1
3 1184 1 1 23 GLU CA C -3.513 -6.142 -2.351 1.00 . A A . 45 GLU CA 1 1
3 1185 1 1 23 GLU CB C -2.260 -6.984 -2.674 1.00 . A A . 45 GLU CB 1 1
3 1186 1 1 23 GLU CD C -1.177 -8.102 -0.622 1.00 . A A . 45 GLU CD 1 1
3 1187 1 1 23 GLU CG C -2.043 -8.289 -1.885 1.00 . A A . 45 GLU CG 1 1
3 1188 1 1 23 GLU H H -2.519 -4.705 -3.584 1.00 . A A . 45 GLU H 1 1
3 1189 1 1 23 GLU HA H -4.371 -6.679 -2.759 1.00 . A A . 45 GLU HA 1 1
3 1190 1 1 23 GLU HB2 H -2.322 -7.250 -3.731 1.00 . A A . 45 GLU HB2 1 1
3 1191 1 1 23 GLU HB3 H -1.375 -6.362 -2.565 1.00 . A A . 45 GLU HB3 1 1
3 1192 1 1 23 GLU HG2 H -3.004 -8.737 -1.631 1.00 . A A . 45 GLU HG2 1 1
3 1193 1 1 23 GLU HG3 H -1.528 -8.989 -2.547 1.00 . A A . 45 GLU HG3 1 1
3 1194 1 1 23 GLU N N -3.389 -4.868 -3.089 1.00 . A A . 45 GLU N 1 1
3 1195 1 1 23 GLU O O -4.372 -6.906 -0.232 1.00 . A A . 45 GLU O 1 1
3 1196 1 1 23 GLU OE1 O -0.540 -9.072 -0.147 1.00 . A A . 45 GLU OE1 1 1
3 1197 1 1 23 GLU OE2 O -1.062 -6.973 -0.096 1.00 . A A . 45 GLU OE2 1 1
3 1198 1 1 24 ARG C C -4.435 -3.119 1.379 1.00 . A A . 46 ARG C 1 1
3 1199 1 1 24 ARG CA C -3.788 -4.502 1.190 1.00 . A A . 46 ARG CA 1 1
3 1200 1 1 24 ARG CB C -2.509 -4.697 2.038 1.00 . A A . 46 ARG CB 1 1
3 1201 1 1 24 ARG CD C -1.283 -6.312 3.595 1.00 . A A . 46 ARG CD 1 1
3 1202 1 1 24 ARG CG C -2.628 -5.915 2.972 1.00 . A A . 46 ARG CG 1 1
3 1203 1 1 24 ARG CZ C 0.834 -7.332 2.683 1.00 . A A . 46 ARG CZ 1 1
3 1204 1 1 24 ARG H H -2.994 -4.142 -0.781 1.00 . A A . 46 ARG H 1 1
3 1205 1 1 24 ARG HA H -4.548 -5.195 1.553 1.00 . A A . 46 ARG HA 1 1
3 1206 1 1 24 ARG HB2 H -1.649 -4.820 1.380 1.00 . A A . 46 ARG HB2 1 1
3 1207 1 1 24 ARG HB3 H -2.314 -3.819 2.652 1.00 . A A . 46 ARG HB3 1 1
3 1208 1 1 24 ARG HD2 H -0.810 -5.433 4.028 1.00 . A A . 46 ARG HD2 1 1
3 1209 1 1 24 ARG HD3 H -1.468 -7.032 4.394 1.00 . A A . 46 ARG HD3 1 1
3 1210 1 1 24 ARG HE H -0.847 -7.135 1.682 1.00 . A A . 46 ARG HE 1 1
3 1211 1 1 24 ARG HG2 H -3.331 -5.675 3.771 1.00 . A A . 46 ARG HG2 1 1
3 1212 1 1 24 ARG HG3 H -3.019 -6.769 2.417 1.00 . A A . 46 ARG HG3 1 1
3 1213 1 1 24 ARG HH11 H 1.288 -6.307 4.344 1.00 . A A . 46 ARG HH11 1 1
3 1214 1 1 24 ARG HH12 H 2.558 -7.319 3.711 1.00 . A A . 46 ARG HH12 1 1
3 1215 1 1 24 ARG HH21 H 0.692 -8.406 1.005 1.00 . A A . 46 ARG HH21 1 1
3 1216 1 1 24 ARG HH22 H 2.266 -8.425 1.789 1.00 . A A . 46 ARG HH22 1 1
3 1217 1 1 24 ARG N N -3.493 -4.833 -0.226 1.00 . A A . 46 ARG N 1 1
3 1218 1 1 24 ARG NE N -0.418 -6.939 2.583 1.00 . A A . 46 ARG NE 1 1
3 1219 1 1 24 ARG NH1 N 1.604 -7.010 3.683 1.00 . A A . 46 ARG NH1 1 1
3 1220 1 1 24 ARG NH2 N 1.327 -8.075 1.737 1.00 . A A . 46 ARG NH2 1 1
3 1221 1 1 24 ARG O O -4.473 -2.596 2.494 1.00 . A A . 46 ARG O 1 1
3 1222 1 1 25 GLN C C -6.869 -1.085 -0.528 1.00 . A A . 47 GLN C 1 1
3 1223 1 1 25 GLN CA C -5.545 -1.188 0.255 1.00 . A A . 47 GLN CA 1 1
3 1224 1 1 25 GLN CB C -4.502 -0.230 -0.353 1.00 . A A . 47 GLN CB 1 1
3 1225 1 1 25 GLN CD C -3.850 1.330 1.574 1.00 . A A . 47 GLN CD 1 1
3 1226 1 1 25 GLN CG C -3.419 0.196 0.653 1.00 . A A . 47 GLN CG 1 1
3 1227 1 1 25 GLN H H -4.889 -3.058 -0.566 1.00 . A A . 47 GLN H 1 1
3 1228 1 1 25 GLN HA H -5.772 -0.856 1.270 1.00 . A A . 47 GLN HA 1 1
3 1229 1 1 25 GLN HB2 H -4.025 -0.718 -1.203 1.00 . A A . 47 GLN HB2 1 1
3 1230 1 1 25 GLN HB3 H -4.992 0.666 -0.736 1.00 . A A . 47 GLN HB3 1 1
3 1231 1 1 25 GLN HE21 H -1.939 1.854 1.944 1.00 . A A . 47 GLN HE21 1 1
3 1232 1 1 25 GLN HE22 H -3.183 2.873 2.660 1.00 . A A . 47 GLN HE22 1 1
3 1233 1 1 25 GLN HG2 H -3.077 -0.649 1.246 1.00 . A A . 47 GLN HG2 1 1
3 1234 1 1 25 GLN HG3 H -2.568 0.557 0.088 1.00 . A A . 47 GLN HG3 1 1
3 1235 1 1 25 GLN N N -4.965 -2.541 0.298 1.00 . A A . 47 GLN N 1 1
3 1236 1 1 25 GLN NE2 N -2.914 2.039 2.162 1.00 . A A . 47 GLN NE2 1 1
3 1237 1 1 25 GLN O O -7.617 -0.134 -0.312 1.00 . A A . 47 GLN O 1 1
3 1238 1 1 25 GLN OE1 O -5.019 1.650 1.731 1.00 . A A . 47 GLN OE1 1 1
3 1239 1 1 26 ALA C C -8.549 -0.926 -3.310 1.00 . A A . 48 ALA C 1 1
3 1240 1 1 26 ALA CA C -8.330 -2.109 -2.328 1.00 . A A . 48 ALA CA 1 1
3 1241 1 1 26 ALA CB C -9.590 -2.435 -1.512 1.00 . A A . 48 ALA CB 1 1
3 1242 1 1 26 ALA H H -6.506 -2.795 -1.526 1.00 . A A . 48 ALA H 1 1
3 1243 1 1 26 ALA HA H -8.151 -2.974 -2.969 1.00 . A A . 48 ALA HA 1 1
3 1244 1 1 26 ALA HB1 H -9.853 -1.593 -0.872 1.00 . A A . 48 ALA HB1 1 1
3 1245 1 1 26 ALA HB2 H -10.422 -2.639 -2.187 1.00 . A A . 48 ALA HB2 1 1
3 1246 1 1 26 ALA HB3 H -9.416 -3.317 -0.894 1.00 . A A . 48 ALA HB3 1 1
3 1247 1 1 26 ALA N N -7.172 -2.040 -1.419 1.00 . A A . 48 ALA N 1 1
3 1248 1 1 26 ALA O O -9.280 -1.080 -4.292 1.00 . A A . 48 ALA O 1 1
3 1249 1 1 27 GLY C C -7.328 2.636 -3.289 1.00 . A A . 49 GLY C 1 1
3 1250 1 1 27 GLY CA C -7.974 1.430 -3.945 1.00 . A A . 49 GLY CA 1 1
3 1251 1 1 27 GLY H H -7.382 0.308 -2.235 1.00 . A A . 49 GLY H 1 1
3 1252 1 1 27 GLY HA2 H -9.015 1.676 -4.155 1.00 . A A . 49 GLY HA2 1 1
3 1253 1 1 27 GLY HA3 H -7.464 1.238 -4.888 1.00 . A A . 49 GLY HA3 1 1
3 1254 1 1 27 GLY N N -7.908 0.231 -3.097 1.00 . A A . 49 GLY N 1 1
3 1255 1 1 27 GLY O O -7.943 3.719 -3.281 1.00 . A A . 49 GLY O 1 1
3 1256 1 1 27 GLY OXT O -6.193 2.527 -2.786 1.00 . A A . 49 GLY OXT 1 1
3 1257 2 2 1 ZN ZN ZN 0.336 0.085 -0.188 1.00 . B A . 1050 ZN ZN 1 1
4 1258 1 1 1 ARG C C -9.103 0.611 1.912 1.00 . A A . 23 ARG C 1 1
4 1259 1 1 1 ARG CA C -8.746 -0.826 1.519 1.00 . A A . 23 ARG CA 1 1
4 1260 1 1 1 ARG CB C -8.996 -1.127 0.026 1.00 . A A . 23 ARG CB 1 1
4 1261 1 1 1 ARG CD C -6.758 -0.951 -1.280 1.00 . A A . 23 ARG CD 1 1
4 1262 1 1 1 ARG CG C -8.114 -0.311 -0.943 1.00 . A A . 23 ARG CG 1 1
4 1263 1 1 1 ARG CZ C -4.535 -1.369 -0.236 1.00 . A A . 23 ARG CZ 1 1
4 1264 1 1 1 ARG H1 H -9.206 -1.609 3.373 1.00 . A A . 23 ARG H1 1 1
4 1265 1 1 1 ARG H2 H -10.449 -1.724 2.295 1.00 . A A . 23 ARG H2 1 1
4 1266 1 1 1 ARG H3 H -9.150 -2.731 2.194 1.00 . A A . 23 ARG H3 1 1
4 1267 1 1 1 ARG HA H -7.677 -0.949 1.695 1.00 . A A . 23 ARG HA 1 1
4 1268 1 1 1 ARG HB2 H -8.831 -2.190 -0.163 1.00 . A A . 23 ARG HB2 1 1
4 1269 1 1 1 ARG HB3 H -10.043 -0.919 -0.204 1.00 . A A . 23 ARG HB3 1 1
4 1270 1 1 1 ARG HD2 H -6.922 -1.989 -1.568 1.00 . A A . 23 ARG HD2 1 1
4 1271 1 1 1 ARG HD3 H -6.347 -0.424 -2.142 1.00 . A A . 23 ARG HD3 1 1
4 1272 1 1 1 ARG HE H -5.982 -0.399 0.670 1.00 . A A . 23 ARG HE 1 1
4 1273 1 1 1 ARG HG2 H -8.662 -0.233 -1.883 1.00 . A A . 23 ARG HG2 1 1
4 1274 1 1 1 ARG HG3 H -7.962 0.704 -0.576 1.00 . A A . 23 ARG HG3 1 1
4 1275 1 1 1 ARG HH11 H -4.676 -2.161 -2.053 1.00 . A A . 23 ARG HH11 1 1
4 1276 1 1 1 ARG HH12 H -3.119 -2.345 -1.277 1.00 . A A . 23 ARG HH12 1 1
4 1277 1 1 1 ARG HH21 H -4.152 -0.706 1.581 1.00 . A A . 23 ARG HH21 1 1
4 1278 1 1 1 ARG HH22 H -2.822 -1.570 0.794 1.00 . A A . 23 ARG HH22 1 1
4 1279 1 1 1 ARG N N -9.448 -1.787 2.407 1.00 . A A . 23 ARG N 1 1
4 1280 1 1 1 ARG NE N -5.765 -0.896 -0.189 1.00 . A A . 23 ARG NE 1 1
4 1281 1 1 1 ARG NH1 N -4.083 -2.029 -1.258 1.00 . A A . 23 ARG NH1 1 1
4 1282 1 1 1 ARG NH2 N -3.751 -1.173 0.772 1.00 . A A . 23 ARG NH2 1 1
4 1283 1 1 1 ARG O O -10.099 1.173 1.456 1.00 . A A . 23 ARG O 1 1
4 1284 1 1 2 ALA C C -7.000 2.994 3.834 1.00 . A A . 24 ALA C 1 1
4 1285 1 1 2 ALA CA C -8.398 2.531 3.363 1.00 . A A . 24 ALA CA 1 1
4 1286 1 1 2 ALA CB C -9.435 2.506 4.499 1.00 . A A . 24 ALA CB 1 1
4 1287 1 1 2 ALA H H -7.503 0.626 3.114 1.00 . A A . 24 ALA H 1 1
4 1288 1 1 2 ALA HA H -8.747 3.229 2.599 1.00 . A A . 24 ALA HA 1 1
4 1289 1 1 2 ALA HB1 H -10.416 2.238 4.104 1.00 . A A . 24 ALA HB1 1 1
4 1290 1 1 2 ALA HB2 H -9.504 3.493 4.958 1.00 . A A . 24 ALA HB2 1 1
4 1291 1 1 2 ALA HB3 H -9.148 1.778 5.260 1.00 . A A . 24 ALA HB3 1 1
4 1292 1 1 2 ALA N N -8.288 1.190 2.789 1.00 . A A . 24 ALA N 1 1
4 1293 1 1 2 ALA O O -6.746 3.079 5.042 1.00 . A A . 24 ALA O 1 1
4 1294 1 1 3 PRO C C -4.451 4.747 4.134 1.00 . A A . 25 PRO C 1 1
4 1295 1 1 3 PRO CA C -4.645 3.487 3.273 1.00 . A A . 25 PRO CA 1 1
4 1296 1 1 3 PRO CB C -3.876 3.541 1.948 1.00 . A A . 25 PRO CB 1 1
4 1297 1 1 3 PRO CD C -6.202 3.240 1.465 1.00 . A A . 25 PRO CD 1 1
4 1298 1 1 3 PRO CG C -4.943 3.911 0.918 1.00 . A A . 25 PRO CG 1 1
4 1299 1 1 3 PRO HA H -4.270 2.639 3.847 1.00 . A A . 25 PRO HA 1 1
4 1300 1 1 3 PRO HB2 H -3.063 4.267 1.964 1.00 . A A . 25 PRO HB2 1 1
4 1301 1 1 3 PRO HB3 H -3.490 2.547 1.717 1.00 . A A . 25 PRO HB3 1 1
4 1302 1 1 3 PRO HD2 H -7.086 3.798 1.155 1.00 . A A . 25 PRO HD2 1 1
4 1303 1 1 3 PRO HD3 H -6.254 2.213 1.101 1.00 . A A . 25 PRO HD3 1 1
4 1304 1 1 3 PRO HG2 H -5.082 4.993 0.906 1.00 . A A . 25 PRO HG2 1 1
4 1305 1 1 3 PRO HG3 H -4.690 3.545 -0.078 1.00 . A A . 25 PRO HG3 1 1
4 1306 1 1 3 PRO N N -6.043 3.235 2.914 1.00 . A A . 25 PRO N 1 1
4 1307 1 1 3 PRO O O -3.490 4.811 4.899 1.00 . A A . 25 PRO O 1 1
4 1308 1 1 4 ARG C C -5.276 6.596 6.470 1.00 . A A . 26 ARG C 1 1
4 1309 1 1 4 ARG CA C -5.416 6.902 4.969 1.00 . A A . 26 ARG CA 1 1
4 1310 1 1 4 ARG CB C -6.695 7.707 4.665 1.00 . A A . 26 ARG CB 1 1
4 1311 1 1 4 ARG CD C -8.005 9.846 5.056 1.00 . A A . 26 ARG CD 1 1
4 1312 1 1 4 ARG CG C -6.785 9.015 5.470 1.00 . A A . 26 ARG CG 1 1
4 1313 1 1 4 ARG CZ C -7.559 12.185 5.866 1.00 . A A . 26 ARG CZ 1 1
4 1314 1 1 4 ARG H H -6.143 5.588 3.438 1.00 . A A . 26 ARG H 1 1
4 1315 1 1 4 ARG HA H -4.556 7.523 4.708 1.00 . A A . 26 ARG HA 1 1
4 1316 1 1 4 ARG HB2 H -6.707 7.953 3.600 1.00 . A A . 26 ARG HB2 1 1
4 1317 1 1 4 ARG HB3 H -7.571 7.094 4.885 1.00 . A A . 26 ARG HB3 1 1
4 1318 1 1 4 ARG HD2 H -7.902 10.160 4.016 1.00 . A A . 26 ARG HD2 1 1
4 1319 1 1 4 ARG HD3 H -8.896 9.219 5.127 1.00 . A A . 26 ARG HD3 1 1
4 1320 1 1 4 ARG HE H -8.850 10.922 6.685 1.00 . A A . 26 ARG HE 1 1
4 1321 1 1 4 ARG HG2 H -6.874 8.781 6.532 1.00 . A A . 26 ARG HG2 1 1
4 1322 1 1 4 ARG HG3 H -5.879 9.600 5.313 1.00 . A A . 26 ARG HG3 1 1
4 1323 1 1 4 ARG HH11 H -6.469 11.759 4.247 1.00 . A A . 26 ARG HH11 1 1
4 1324 1 1 4 ARG HH12 H -6.222 13.349 4.915 1.00 . A A . 26 ARG HH12 1 1
4 1325 1 1 4 ARG HH21 H -8.480 12.952 7.476 1.00 . A A . 26 ARG HH21 1 1
4 1326 1 1 4 ARG HH22 H -7.335 14.001 6.691 1.00 . A A . 26 ARG HH22 1 1
4 1327 1 1 4 ARG N N -5.392 5.703 4.106 1.00 . A A . 26 ARG N 1 1
4 1328 1 1 4 ARG NE N -8.182 11.019 5.936 1.00 . A A . 26 ARG NE 1 1
4 1329 1 1 4 ARG NH1 N -6.679 12.453 4.942 1.00 . A A . 26 ARG NH1 1 1
4 1330 1 1 4 ARG NH2 N -7.811 13.116 6.741 1.00 . A A . 26 ARG NH2 1 1
4 1331 1 1 4 ARG O O -4.574 7.333 7.164 1.00 . A A . 26 ARG O 1 1
4 1332 1 1 5 ARG C C -4.568 4.238 8.741 1.00 . A A . 27 ARG C 1 1
4 1333 1 1 5 ARG CA C -5.793 5.104 8.399 1.00 . A A . 27 ARG CA 1 1
4 1334 1 1 5 ARG CB C -7.141 4.535 8.910 1.00 . A A . 27 ARG CB 1 1
4 1335 1 1 5 ARG CD C -6.771 1.981 8.886 1.00 . A A . 27 ARG CD 1 1
4 1336 1 1 5 ARG CG C -7.631 3.161 8.407 1.00 . A A . 27 ARG CG 1 1
4 1337 1 1 5 ARG CZ C -7.220 -0.016 7.447 1.00 . A A . 27 ARG CZ 1 1
4 1338 1 1 5 ARG H H -6.428 4.939 6.334 1.00 . A A . 27 ARG H 1 1
4 1339 1 1 5 ARG HA H -5.630 6.014 8.980 1.00 . A A . 27 ARG HA 1 1
4 1340 1 1 5 ARG HB2 H -7.098 4.492 10.000 1.00 . A A . 27 ARG HB2 1 1
4 1341 1 1 5 ARG HB3 H -7.915 5.265 8.665 1.00 . A A . 27 ARG HB3 1 1
4 1342 1 1 5 ARG HD2 H -5.787 2.039 8.430 1.00 . A A . 27 ARG HD2 1 1
4 1343 1 1 5 ARG HD3 H -6.643 2.059 9.967 1.00 . A A . 27 ARG HD3 1 1
4 1344 1 1 5 ARG HE H -7.778 0.162 9.344 1.00 . A A . 27 ARG HE 1 1
4 1345 1 1 5 ARG HG2 H -8.642 3.012 8.788 1.00 . A A . 27 ARG HG2 1 1
4 1346 1 1 5 ARG HG3 H -7.689 3.169 7.324 1.00 . A A . 27 ARG HG3 1 1
4 1347 1 1 5 ARG HH11 H -6.619 1.522 6.303 1.00 . A A . 27 ARG HH11 1 1
4 1348 1 1 5 ARG HH12 H -6.812 -0.025 5.508 1.00 . A A . 27 ARG HH12 1 1
4 1349 1 1 5 ARG HH21 H -7.882 -1.763 8.180 1.00 . A A . 27 ARG HH21 1 1
4 1350 1 1 5 ARG HH22 H -7.320 -1.799 6.530 1.00 . A A . 27 ARG HH22 1 1
4 1351 1 1 5 ARG N N -5.883 5.507 6.972 1.00 . A A . 27 ARG N 1 1
4 1352 1 1 5 ARG NE N -7.354 0.660 8.576 1.00 . A A . 27 ARG NE 1 1
4 1353 1 1 5 ARG NH1 N -6.764 0.524 6.360 1.00 . A A . 27 ARG NH1 1 1
4 1354 1 1 5 ARG NH2 N -7.541 -1.274 7.371 1.00 . A A . 27 ARG NH2 1 1
4 1355 1 1 5 ARG O O -4.386 3.877 9.902 1.00 . A A . 27 ARG O 1 1
4 1356 1 1 6 GLN C C -1.280 3.497 7.390 1.00 . A A . 28 GLN C 1 1
4 1357 1 1 6 GLN CA C -2.635 2.930 7.856 1.00 . A A . 28 GLN CA 1 1
4 1358 1 1 6 GLN CB C -3.032 1.669 7.053 1.00 . A A . 28 GLN CB 1 1
4 1359 1 1 6 GLN CD C -1.787 -0.004 8.535 1.00 . A A . 28 GLN CD 1 1
4 1360 1 1 6 GLN CG C -2.050 0.488 7.112 1.00 . A A . 28 GLN CG 1 1
4 1361 1 1 6 GLN H H -3.969 4.239 6.823 1.00 . A A . 28 GLN H 1 1
4 1362 1 1 6 GLN HA H -2.512 2.646 8.902 1.00 . A A . 28 GLN HA 1 1
4 1363 1 1 6 GLN HB2 H -3.993 1.310 7.418 1.00 . A A . 28 GLN HB2 1 1
4 1364 1 1 6 GLN HB3 H -3.163 1.948 6.006 1.00 . A A . 28 GLN HB3 1 1
4 1365 1 1 6 GLN HE21 H -0.261 1.295 8.814 1.00 . A A . 28 GLN HE21 1 1
4 1366 1 1 6 GLN HE22 H -0.613 0.192 10.144 1.00 . A A . 28 GLN HE22 1 1
4 1367 1 1 6 GLN HG2 H -2.469 -0.338 6.534 1.00 . A A . 28 GLN HG2 1 1
4 1368 1 1 6 GLN HG3 H -1.109 0.763 6.637 1.00 . A A . 28 GLN HG3 1 1
4 1369 1 1 6 GLN N N -3.746 3.892 7.745 1.00 . A A . 28 GLN N 1 1
4 1370 1 1 6 GLN NE2 N -0.772 0.507 9.199 1.00 . A A . 28 GLN NE2 1 1
4 1371 1 1 6 GLN O O -0.235 2.944 7.743 1.00 . A A . 28 GLN O 1 1
4 1372 1 1 6 GLN OE1 O -2.480 -0.861 9.065 1.00 . A A . 28 GLN OE1 1 1
4 1373 1 1 7 GLY C C 0.733 4.091 5.155 1.00 . A A . 29 GLY C 1 1
4 1374 1 1 7 GLY CA C -0.075 5.128 5.946 1.00 . A A . 29 GLY CA 1 1
4 1375 1 1 7 GLY H H -2.163 4.953 6.302 1.00 . A A . 29 GLY H 1 1
4 1376 1 1 7 GLY HA2 H 0.572 5.570 6.705 1.00 . A A . 29 GLY HA2 1 1
4 1377 1 1 7 GLY HA3 H -0.384 5.911 5.253 1.00 . A A . 29 GLY HA3 1 1
4 1378 1 1 7 GLY N N -1.271 4.572 6.594 1.00 . A A . 29 GLY N 1 1
4 1379 1 1 7 GLY O O 1.961 4.172 5.145 1.00 . A A . 29 GLY O 1 1
4 1380 1 1 8 CYS C C 1.656 1.084 4.889 1.00 . A A . 30 CYS C 1 1
4 1381 1 1 8 CYS CA C 0.594 1.829 4.035 1.00 . A A . 30 CYS CA 1 1
4 1382 1 1 8 CYS CB C 1.038 2.068 2.577 1.00 . A A . 30 CYS CB 1 1
4 1383 1 1 8 CYS H H -0.949 3.167 4.590 1.00 . A A . 30 CYS H 1 1
4 1384 1 1 8 CYS HA H -0.252 1.141 4.001 1.00 . A A . 30 CYS HA 1 1
4 1385 1 1 8 CYS HB2 H 1.496 3.055 2.487 1.00 . A A . 30 CYS HB2 1 1
4 1386 1 1 8 CYS HB3 H 1.790 1.326 2.303 1.00 . A A . 30 CYS HB3 1 1
4 1387 1 1 8 CYS N N 0.057 3.081 4.588 1.00 . A A . 30 CYS N 1 1
4 1388 1 1 8 CYS O O 2.316 0.175 4.380 1.00 . A A . 30 CYS O 1 1
4 1389 1 1 8 CYS SG S -0.364 1.908 1.436 1.00 . A A . 30 CYS SG 1 1
4 1390 1 1 9 TRP C C 2.851 -0.686 7.216 1.00 . A A . 31 TRP C 1 1
4 1391 1 1 9 TRP CA C 2.923 0.839 6.998 1.00 . A A . 31 TRP CA 1 1
4 1392 1 1 9 TRP CB C 3.031 1.597 8.332 1.00 . A A . 31 TRP CB 1 1
4 1393 1 1 9 TRP CD1 C 5.547 1.514 8.631 1.00 . A A . 31 TRP CD1 1 1
4 1394 1 1 9 TRP CD2 C 4.732 3.601 8.795 1.00 . A A . 31 TRP CD2 1 1
4 1395 1 1 9 TRP CE2 C 6.149 3.693 8.937 1.00 . A A . 31 TRP CE2 1 1
4 1396 1 1 9 TRP CE3 C 3.998 4.808 8.879 1.00 . A A . 31 TRP CE3 1 1
4 1397 1 1 9 TRP CG C 4.380 2.198 8.584 1.00 . A A . 31 TRP CG 1 1
4 1398 1 1 9 TRP CH2 C 6.050 6.098 9.210 1.00 . A A . 31 TRP CH2 1 1
4 1399 1 1 9 TRP CZ2 C 6.808 4.917 9.135 1.00 . A A . 31 TRP CZ2 1 1
4 1400 1 1 9 TRP CZ3 C 4.650 6.041 9.087 1.00 . A A . 31 TRP CZ3 1 1
4 1401 1 1 9 TRP H H 1.273 2.147 6.570 1.00 . A A . 31 TRP H 1 1
4 1402 1 1 9 TRP HA H 3.849 1.014 6.448 1.00 . A A . 31 TRP HA 1 1
4 1403 1 1 9 TRP HB2 H 2.301 2.406 8.356 1.00 . A A . 31 TRP HB2 1 1
4 1404 1 1 9 TRP HB3 H 2.786 0.928 9.159 1.00 . A A . 31 TRP HB3 1 1
4 1405 1 1 9 TRP HD1 H 5.644 0.439 8.507 1.00 . A A . 31 TRP HD1 1 1
4 1406 1 1 9 TRP HE1 H 7.562 2.098 8.910 1.00 . A A . 31 TRP HE1 1 1
4 1407 1 1 9 TRP HE3 H 2.920 4.774 8.798 1.00 . A A . 31 TRP HE3 1 1
4 1408 1 1 9 TRP HH2 H 6.542 7.049 9.376 1.00 . A A . 31 TRP HH2 1 1
4 1409 1 1 9 TRP HZ2 H 7.884 4.946 9.240 1.00 . A A . 31 TRP HZ2 1 1
4 1410 1 1 9 TRP HZ3 H 4.068 6.953 9.168 1.00 . A A . 31 TRP HZ3 1 1
4 1411 1 1 9 TRP N N 1.832 1.398 6.177 1.00 . A A . 31 TRP N 1 1
4 1412 1 1 9 TRP NE1 N 6.593 2.392 8.838 1.00 . A A . 31 TRP NE1 1 1
4 1413 1 1 9 TRP O O 3.888 -1.328 7.400 1.00 . A A . 31 TRP O 1 1
4 1414 1 1 10 LYS C C 1.049 -3.311 5.778 1.00 . A A . 32 LYS C 1 1
4 1415 1 1 10 LYS CA C 1.405 -2.736 7.158 1.00 . A A . 32 LYS CA 1 1
4 1416 1 1 10 LYS CB C 0.317 -3.028 8.211 1.00 . A A . 32 LYS CB 1 1
4 1417 1 1 10 LYS CD C 1.032 -5.298 9.317 1.00 . A A . 32 LYS CD 1 1
4 1418 1 1 10 LYS CE C 2.340 -5.690 8.611 1.00 . A A . 32 LYS CE 1 1
4 1419 1 1 10 LYS CG C -0.011 -4.506 8.502 1.00 . A A . 32 LYS CG 1 1
4 1420 1 1 10 LYS H H 0.853 -0.658 7.061 1.00 . A A . 32 LYS H 1 1
4 1421 1 1 10 LYS HA H 2.325 -3.227 7.464 1.00 . A A . 32 LYS HA 1 1
4 1422 1 1 10 LYS HB2 H 0.601 -2.552 9.153 1.00 . A A . 32 LYS HB2 1 1
4 1423 1 1 10 LYS HB3 H -0.605 -2.556 7.874 1.00 . A A . 32 LYS HB3 1 1
4 1424 1 1 10 LYS HD2 H 1.283 -4.721 10.208 1.00 . A A . 32 LYS HD2 1 1
4 1425 1 1 10 LYS HD3 H 0.553 -6.216 9.661 1.00 . A A . 32 LYS HD3 1 1
4 1426 1 1 10 LYS HE2 H 2.912 -4.792 8.371 1.00 . A A . 32 LYS HE2 1 1
4 1427 1 1 10 LYS HE3 H 2.942 -6.266 9.321 1.00 . A A . 32 LYS HE3 1 1
4 1428 1 1 10 LYS HG2 H -0.929 -4.506 9.093 1.00 . A A . 32 LYS HG2 1 1
4 1429 1 1 10 LYS HG3 H -0.246 -5.033 7.579 1.00 . A A . 32 LYS HG3 1 1
4 1430 1 1 10 LYS HZ1 H 1.539 -7.312 7.580 1.00 . A A . 32 LYS HZ1 1 1
4 1431 1 1 10 LYS HZ2 H 1.666 -5.955 6.658 1.00 . A A . 32 LYS HZ2 1 1
4 1432 1 1 10 LYS HZ3 H 2.991 -6.839 7.008 1.00 . A A . 32 LYS HZ3 1 1
4 1433 1 1 10 LYS N N 1.647 -1.276 7.132 1.00 . A A . 32 LYS N 1 1
4 1434 1 1 10 LYS NZ N 2.115 -6.505 7.387 1.00 . A A . 32 LYS NZ 1 1
4 1435 1 1 10 LYS O O 1.290 -4.495 5.539 1.00 . A A . 32 LYS O 1 1
4 1436 1 1 11 CYS C C 1.693 -3.127 2.761 1.00 . A A . 33 CYS C 1 1
4 1437 1 1 11 CYS CA C 0.349 -2.788 3.445 1.00 . A A . 33 CYS CA 1 1
4 1438 1 1 11 CYS CB C -0.333 -1.557 2.832 1.00 . A A . 33 CYS CB 1 1
4 1439 1 1 11 CYS H H 0.377 -1.529 5.150 1.00 . A A . 33 CYS H 1 1
4 1440 1 1 11 CYS HA H -0.317 -3.646 3.350 1.00 . A A . 33 CYS HA 1 1
4 1441 1 1 11 CYS HB2 H -1.272 -1.363 3.357 1.00 . A A . 33 CYS HB2 1 1
4 1442 1 1 11 CYS HB3 H 0.320 -0.694 2.945 1.00 . A A . 33 CYS HB3 1 1
4 1443 1 1 11 CYS N N 0.540 -2.478 4.865 1.00 . A A . 33 CYS N 1 1
4 1444 1 1 11 CYS O O 1.813 -4.130 2.053 1.00 . A A . 33 CYS O 1 1
4 1445 1 1 11 CYS SG S -0.673 -1.800 1.077 1.00 . A A . 33 CYS SG 1 1
4 1446 1 1 12 GLY C C 5.031 -1.442 2.385 1.00 . A A . 34 GLY C 1 1
4 1447 1 1 12 GLY CA C 4.115 -2.637 2.660 1.00 . A A . 34 GLY CA 1 1
4 1448 1 1 12 GLY H H 2.551 -1.521 3.618 1.00 . A A . 34 GLY H 1 1
4 1449 1 1 12 GLY HA2 H 4.121 -3.257 1.764 1.00 . A A . 34 GLY HA2 1 1
4 1450 1 1 12 GLY HA3 H 4.567 -3.213 3.467 1.00 . A A . 34 GLY HA3 1 1
4 1451 1 1 12 GLY N N 2.732 -2.332 3.037 1.00 . A A . 34 GLY N 1 1
4 1452 1 1 12 GLY O O 6.041 -1.640 1.718 1.00 . A A . 34 GLY O 1 1
4 1453 1 1 13 LYS C C 7.017 0.912 2.799 1.00 . A A . 35 LYS C 1 1
4 1454 1 1 13 LYS CA C 5.502 1.018 2.544 1.00 . A A . 35 LYS CA 1 1
4 1455 1 1 13 LYS CB C 4.889 2.201 3.315 1.00 . A A . 35 LYS CB 1 1
4 1456 1 1 13 LYS CD C 4.804 4.748 3.573 1.00 . A A . 35 LYS CD 1 1
4 1457 1 1 13 LYS CE C 5.093 4.764 5.082 1.00 . A A . 35 LYS CE 1 1
4 1458 1 1 13 LYS CG C 5.480 3.558 2.887 1.00 . A A . 35 LYS CG 1 1
4 1459 1 1 13 LYS H H 3.868 -0.111 3.373 1.00 . A A . 35 LYS H 1 1
4 1460 1 1 13 LYS HA H 5.398 1.227 1.479 1.00 . A A . 35 LYS HA 1 1
4 1461 1 1 13 LYS HB2 H 3.818 2.224 3.123 1.00 . A A . 35 LYS HB2 1 1
4 1462 1 1 13 LYS HB3 H 5.045 2.044 4.382 1.00 . A A . 35 LYS HB3 1 1
4 1463 1 1 13 LYS HD2 H 5.182 5.671 3.130 1.00 . A A . 35 LYS HD2 1 1
4 1464 1 1 13 LYS HD3 H 3.731 4.697 3.388 1.00 . A A . 35 LYS HD3 1 1
4 1465 1 1 13 LYS HE2 H 4.863 3.781 5.502 1.00 . A A . 35 LYS HE2 1 1
4 1466 1 1 13 LYS HE3 H 6.158 4.959 5.238 1.00 . A A . 35 LYS HE3 1 1
4 1467 1 1 13 LYS HG2 H 6.544 3.598 3.122 1.00 . A A . 35 LYS HG2 1 1
4 1468 1 1 13 LYS HG3 H 5.358 3.670 1.808 1.00 . A A . 35 LYS HG3 1 1
4 1469 1 1 13 LYS HZ1 H 4.426 6.708 5.385 1.00 . A A . 35 LYS HZ1 1 1
4 1470 1 1 13 LYS HZ2 H 3.290 5.549 5.669 1.00 . A A . 35 LYS HZ2 1 1
4 1471 1 1 13 LYS HZ3 H 4.488 5.815 6.760 1.00 . A A . 35 LYS HZ3 1 1
4 1472 1 1 13 LYS N N 4.726 -0.215 2.839 1.00 . A A . 35 LYS N 1 1
4 1473 1 1 13 LYS NZ N 4.273 5.786 5.771 1.00 . A A . 35 LYS NZ 1 1
4 1474 1 1 13 LYS O O 7.803 1.606 2.155 1.00 . A A . 35 LYS O 1 1
4 1475 1 1 14 THR C C 9.587 -0.871 2.648 1.00 . A A . 36 THR C 1 1
4 1476 1 1 14 THR CA C 8.833 -0.401 3.909 1.00 . A A . 36 THR CA 1 1
4 1477 1 1 14 THR CB C 8.899 -1.498 4.985 1.00 . A A . 36 THR CB 1 1
4 1478 1 1 14 THR CG2 C 8.417 -0.990 6.348 1.00 . A A . 36 THR CG2 1 1
4 1479 1 1 14 THR H H 6.725 -0.550 4.140 1.00 . A A . 36 THR H 1 1
4 1480 1 1 14 THR HA H 9.376 0.465 4.287 1.00 . A A . 36 THR HA 1 1
4 1481 1 1 14 THR HB H 9.928 -1.845 5.086 1.00 . A A . 36 THR HB 1 1
4 1482 1 1 14 THR HG1 H 8.216 -3.296 5.263 1.00 . A A . 36 THR HG1 1 1
4 1483 1 1 14 THR HG21 H 8.996 -0.115 6.640 1.00 . A A . 36 THR HG21 1 1
4 1484 1 1 14 THR HG22 H 7.360 -0.724 6.310 1.00 . A A . 36 THR HG22 1 1
4 1485 1 1 14 THR HG23 H 8.559 -1.768 7.098 1.00 . A A . 36 THR HG23 1 1
4 1486 1 1 14 THR N N 7.433 0.002 3.679 1.00 . A A . 36 THR N 1 1
4 1487 1 1 14 THR O O 10.822 -0.872 2.650 1.00 . A A . 36 THR O 1 1
4 1488 1 1 14 THR OG1 O 8.064 -2.580 4.621 1.00 . A A . 36 THR OG1 1 1
4 1489 1 1 15 GLY C C 8.557 -1.569 -0.980 1.00 . A A . 37 GLY C 1 1
4 1490 1 1 15 GLY CA C 9.495 -1.498 0.243 1.00 . A A . 37 GLY CA 1 1
4 1491 1 1 15 GLY H H 7.881 -1.268 1.647 1.00 . A A . 37 GLY H 1 1
4 1492 1 1 15 GLY HA2 H 10.015 -2.454 0.309 1.00 . A A . 37 GLY HA2 1 1
4 1493 1 1 15 GLY HA3 H 10.240 -0.729 0.034 1.00 . A A . 37 GLY HA3 1 1
4 1494 1 1 15 GLY N N 8.888 -1.216 1.555 1.00 . A A . 37 GLY N 1 1
4 1495 1 1 15 GLY O O 9.057 -1.627 -2.106 1.00 . A A . 37 GLY O 1 1
4 1496 1 1 16 HIS C C 6.158 -0.421 -2.786 1.00 . A A . 38 HIS C 1 1
4 1497 1 1 16 HIS CA C 6.256 -1.688 -1.910 1.00 . A A . 38 HIS CA 1 1
4 1498 1 1 16 HIS CB C 4.874 -2.139 -1.376 1.00 . A A . 38 HIS CB 1 1
4 1499 1 1 16 HIS CD2 C 2.672 -1.341 -0.326 1.00 . A A . 38 HIS CD2 1 1
4 1500 1 1 16 HIS CE1 C 2.997 0.828 -0.237 1.00 . A A . 38 HIS CE1 1 1
4 1501 1 1 16 HIS CG C 3.934 -1.092 -0.804 1.00 . A A . 38 HIS CG 1 1
4 1502 1 1 16 HIS H H 6.859 -1.540 0.131 1.00 . A A . 38 HIS H 1 1
4 1503 1 1 16 HIS HA H 6.610 -2.488 -2.562 1.00 . A A . 38 HIS HA 1 1
4 1504 1 1 16 HIS HB2 H 4.344 -2.615 -2.202 1.00 . A A . 38 HIS HB2 1 1
4 1505 1 1 16 HIS HB3 H 5.026 -2.915 -0.624 1.00 . A A . 38 HIS HB3 1 1
4 1506 1 1 16 HIS HD1 H 4.937 0.786 -1.045 1.00 . A A . 38 HIS HD1 1 1
4 1507 1 1 16 HIS HD2 H 2.206 -2.315 -0.263 1.00 . A A . 38 HIS HD2 1 1
4 1508 1 1 16 HIS HE1 H 2.849 1.891 -0.085 1.00 . A A . 38 HIS HE1 1 1
4 1509 1 1 16 HIS N N 7.228 -1.578 -0.810 1.00 . A A . 38 HIS N 1 1
4 1510 1 1 16 HIS ND1 N 4.116 0.273 -0.733 1.00 . A A . 38 HIS ND1 1 1
4 1511 1 1 16 HIS NE2 N 2.080 -0.121 0.032 1.00 . A A . 38 HIS NE2 1 1
4 1512 1 1 16 HIS O O 6.599 0.666 -2.404 1.00 . A A . 38 HIS O 1 1
4 1513 1 1 17 VAL C C 3.708 0.408 -5.306 1.00 . A A . 39 VAL C 1 1
4 1514 1 1 17 VAL CA C 5.194 0.501 -4.920 1.00 . A A . 39 VAL CA 1 1
4 1515 1 1 17 VAL CB C 6.130 0.329 -6.147 1.00 . A A . 39 VAL CB 1 1
4 1516 1 1 17 VAL CG1 C 5.950 1.410 -7.223 1.00 . A A . 39 VAL CG1 1 1
4 1517 1 1 17 VAL CG2 C 7.611 0.366 -5.739 1.00 . A A . 39 VAL CG2 1 1
4 1518 1 1 17 VAL H H 5.085 -1.465 -4.125 1.00 . A A . 39 VAL H 1 1
4 1519 1 1 17 VAL HA H 5.371 1.484 -4.480 1.00 . A A . 39 VAL HA 1 1
4 1520 1 1 17 VAL HB H 5.930 -0.641 -6.606 1.00 . A A . 39 VAL HB 1 1
4 1521 1 1 17 VAL HG11 H 6.040 2.403 -6.780 1.00 . A A . 39 VAL HG11 1 1
4 1522 1 1 17 VAL HG12 H 6.716 1.299 -7.993 1.00 . A A . 39 VAL HG12 1 1
4 1523 1 1 17 VAL HG13 H 4.988 1.307 -7.719 1.00 . A A . 39 VAL HG13 1 1
4 1524 1 1 17 VAL HG21 H 7.836 1.302 -5.229 1.00 . A A . 39 VAL HG21 1 1
4 1525 1 1 17 VAL HG22 H 7.848 -0.469 -5.080 1.00 . A A . 39 VAL HG22 1 1
4 1526 1 1 17 VAL HG23 H 8.246 0.276 -6.622 1.00 . A A . 39 VAL HG23 1 1
4 1527 1 1 17 VAL N N 5.479 -0.555 -3.928 1.00 . A A . 39 VAL N 1 1
4 1528 1 1 17 VAL O O 3.082 -0.630 -5.089 1.00 . A A . 39 VAL O 1 1
4 1529 1 1 18 MET C C 1.333 0.304 -7.328 1.00 . A A . 40 MET C 1 1
4 1530 1 1 18 MET CA C 1.719 1.459 -6.373 1.00 . A A . 40 MET CA 1 1
4 1531 1 1 18 MET CB C 1.384 2.826 -6.995 1.00 . A A . 40 MET CB 1 1
4 1532 1 1 18 MET CE C 2.846 4.646 -10.487 1.00 . A A . 40 MET CE 1 1
4 1533 1 1 18 MET CG C 2.153 3.117 -8.292 1.00 . A A . 40 MET CG 1 1
4 1534 1 1 18 MET H H 3.662 2.296 -6.019 1.00 . A A . 40 MET H 1 1
4 1535 1 1 18 MET HA H 1.085 1.348 -5.491 1.00 . A A . 40 MET HA 1 1
4 1536 1 1 18 MET HB2 H 0.315 2.863 -7.208 1.00 . A A . 40 MET HB2 1 1
4 1537 1 1 18 MET HB3 H 1.607 3.609 -6.269 1.00 . A A . 40 MET HB3 1 1
4 1538 1 1 18 MET HE1 H 3.885 4.523 -10.181 1.00 . A A . 40 MET HE1 1 1
4 1539 1 1 18 MET HE2 H 2.550 3.800 -11.108 1.00 . A A . 40 MET HE2 1 1
4 1540 1 1 18 MET HE3 H 2.749 5.565 -11.064 1.00 . A A . 40 MET HE3 1 1
4 1541 1 1 18 MET HG2 H 3.223 3.072 -8.091 1.00 . A A . 40 MET HG2 1 1
4 1542 1 1 18 MET HG3 H 1.911 2.350 -9.029 1.00 . A A . 40 MET HG3 1 1
4 1543 1 1 18 MET N N 3.121 1.450 -5.905 1.00 . A A . 40 MET N 1 1
4 1544 1 1 18 MET O O 0.157 -0.039 -7.435 1.00 . A A . 40 MET O 1 1
4 1545 1 1 18 MET SD S 1.781 4.734 -9.020 1.00 . A A . 40 MET SD 1 1
4 1546 1 1 19 ALA C C 2.001 -2.852 -7.997 1.00 . A A . 41 ALA C 1 1
4 1547 1 1 19 ALA CA C 2.137 -1.536 -8.809 1.00 . A A . 41 ALA CA 1 1
4 1548 1 1 19 ALA CB C 3.332 -1.609 -9.770 1.00 . A A . 41 ALA CB 1 1
4 1549 1 1 19 ALA H H 3.248 0.030 -7.892 1.00 . A A . 41 ALA H 1 1
4 1550 1 1 19 ALA HA H 1.228 -1.427 -9.404 1.00 . A A . 41 ALA HA 1 1
4 1551 1 1 19 ALA HB1 H 3.391 -0.693 -10.360 1.00 . A A . 41 ALA HB1 1 1
4 1552 1 1 19 ALA HB2 H 4.259 -1.739 -9.209 1.00 . A A . 41 ALA HB2 1 1
4 1553 1 1 19 ALA HB3 H 3.208 -2.453 -10.450 1.00 . A A . 41 ALA HB3 1 1
4 1554 1 1 19 ALA N N 2.311 -0.329 -7.990 1.00 . A A . 41 ALA N 1 1
4 1555 1 1 19 ALA O O 1.719 -3.907 -8.574 1.00 . A A . 41 ALA O 1 1
4 1556 1 1 20 LYS C C 1.365 -3.774 -4.512 1.00 . A A . 42 LYS C 1 1
4 1557 1 1 20 LYS CA C 2.266 -3.950 -5.742 1.00 . A A . 42 LYS CA 1 1
4 1558 1 1 20 LYS CB C 3.743 -4.142 -5.344 1.00 . A A . 42 LYS CB 1 1
4 1559 1 1 20 LYS CD C 3.743 -6.707 -5.269 1.00 . A A . 42 LYS CD 1 1
4 1560 1 1 20 LYS CE C 4.480 -7.877 -4.607 1.00 . A A . 42 LYS CE 1 1
4 1561 1 1 20 LYS CG C 4.064 -5.403 -4.524 1.00 . A A . 42 LYS CG 1 1
4 1562 1 1 20 LYS H H 2.445 -1.893 -6.293 1.00 . A A . 42 LYS H 1 1
4 1563 1 1 20 LYS HA H 1.920 -4.848 -6.257 1.00 . A A . 42 LYS HA 1 1
4 1564 1 1 20 LYS HB2 H 4.349 -4.171 -6.251 1.00 . A A . 42 LYS HB2 1 1
4 1565 1 1 20 LYS HB3 H 4.066 -3.273 -4.768 1.00 . A A . 42 LYS HB3 1 1
4 1566 1 1 20 LYS HD2 H 2.666 -6.885 -5.242 1.00 . A A . 42 LYS HD2 1 1
4 1567 1 1 20 LYS HD3 H 4.068 -6.625 -6.307 1.00 . A A . 42 LYS HD3 1 1
4 1568 1 1 20 LYS HE2 H 5.557 -7.700 -4.684 1.00 . A A . 42 LYS HE2 1 1
4 1569 1 1 20 LYS HE3 H 4.219 -7.904 -3.546 1.00 . A A . 42 LYS HE3 1 1
4 1570 1 1 20 LYS HG2 H 5.131 -5.380 -4.298 1.00 . A A . 42 LYS HG2 1 1
4 1571 1 1 20 LYS HG3 H 3.523 -5.381 -3.577 1.00 . A A . 42 LYS HG3 1 1
4 1572 1 1 20 LYS HZ1 H 4.282 -9.160 -6.237 1.00 . A A . 42 LYS HZ1 1 1
4 1573 1 1 20 LYS HZ2 H 4.692 -9.927 -4.852 1.00 . A A . 42 LYS HZ2 1 1
4 1574 1 1 20 LYS HZ3 H 3.160 -9.417 -5.058 1.00 . A A . 42 LYS HZ3 1 1
4 1575 1 1 20 LYS N N 2.200 -2.801 -6.671 1.00 . A A . 42 LYS N 1 1
4 1576 1 1 20 LYS NZ N 4.137 -9.177 -5.238 1.00 . A A . 42 LYS NZ 1 1
4 1577 1 1 20 LYS O O 0.783 -4.750 -4.047 1.00 . A A . 42 LYS O 1 1
4 1578 1 1 21 CYS C C -1.216 -2.770 -3.189 1.00 . A A . 43 CYS C 1 1
4 1579 1 1 21 CYS CA C 0.201 -2.141 -3.021 1.00 . A A . 43 CYS CA 1 1
4 1580 1 1 21 CYS CB C 0.228 -0.601 -2.977 1.00 . A A . 43 CYS CB 1 1
4 1581 1 1 21 CYS H H 1.727 -1.799 -4.458 1.00 . A A . 43 CYS H 1 1
4 1582 1 1 21 CYS HA H 0.582 -2.498 -2.064 1.00 . A A . 43 CYS HA 1 1
4 1583 1 1 21 CYS HB2 H 1.244 -0.272 -2.743 1.00 . A A . 43 CYS HB2 1 1
4 1584 1 1 21 CYS HB3 H -0.028 -0.193 -3.954 1.00 . A A . 43 CYS HB3 1 1
4 1585 1 1 21 CYS N N 1.169 -2.537 -4.049 1.00 . A A . 43 CYS N 1 1
4 1586 1 1 21 CYS O O -1.749 -3.278 -2.194 1.00 . A A . 43 CYS O 1 1
4 1587 1 1 21 CYS SG S -0.915 0.074 -1.745 1.00 . A A . 43 CYS SG 1 1
4 1588 1 1 22 PRO C C -3.204 -4.998 -4.183 1.00 . A A . 44 PRO C 1 1
4 1589 1 1 22 PRO CA C -3.103 -3.533 -4.644 1.00 . A A . 44 PRO CA 1 1
4 1590 1 1 22 PRO CB C -3.347 -3.438 -6.153 1.00 . A A . 44 PRO CB 1 1
4 1591 1 1 22 PRO CD C -1.409 -2.170 -5.623 1.00 . A A . 44 PRO CD 1 1
4 1592 1 1 22 PRO CG C -2.629 -2.151 -6.538 1.00 . A A . 44 PRO CG 1 1
4 1593 1 1 22 PRO HA H -3.882 -2.966 -4.136 1.00 . A A . 44 PRO HA 1 1
4 1594 1 1 22 PRO HB2 H -2.875 -4.279 -6.665 1.00 . A A . 44 PRO HB2 1 1
4 1595 1 1 22 PRO HB3 H -4.411 -3.394 -6.389 1.00 . A A . 44 PRO HB3 1 1
4 1596 1 1 22 PRO HD2 H -0.612 -2.733 -6.108 1.00 . A A . 44 PRO HD2 1 1
4 1597 1 1 22 PRO HD3 H -1.091 -1.149 -5.430 1.00 . A A . 44 PRO HD3 1 1
4 1598 1 1 22 PRO HG2 H -2.346 -2.142 -7.592 1.00 . A A . 44 PRO HG2 1 1
4 1599 1 1 22 PRO HG3 H -3.258 -1.292 -6.299 1.00 . A A . 44 PRO HG3 1 1
4 1600 1 1 22 PRO N N -1.822 -2.848 -4.401 1.00 . A A . 44 PRO N 1 1
4 1601 1 1 22 PRO O O -4.311 -5.486 -3.959 1.00 . A A . 44 PRO O 1 1
4 1602 1 1 23 GLU C C -2.487 -7.193 -2.013 1.00 . A A . 45 GLU C 1 1
4 1603 1 1 23 GLU CA C -2.039 -7.084 -3.490 1.00 . A A . 45 GLU CA 1 1
4 1604 1 1 23 GLU CB C -0.598 -7.587 -3.690 1.00 . A A . 45 GLU CB 1 1
4 1605 1 1 23 GLU CD C 1.181 -9.335 -3.562 1.00 . A A . 45 GLU CD 1 1
4 1606 1 1 23 GLU CG C -0.311 -9.048 -3.332 1.00 . A A . 45 GLU CG 1 1
4 1607 1 1 23 GLU H H -1.196 -5.253 -4.198 1.00 . A A . 45 GLU H 1 1
4 1608 1 1 23 GLU HA H -2.707 -7.709 -4.083 1.00 . A A . 45 GLU HA 1 1
4 1609 1 1 23 GLU HB2 H -0.328 -7.444 -4.738 1.00 . A A . 45 GLU HB2 1 1
4 1610 1 1 23 GLU HB3 H 0.063 -6.970 -3.091 1.00 . A A . 45 GLU HB3 1 1
4 1611 1 1 23 GLU HG2 H -0.545 -9.229 -2.282 1.00 . A A . 45 GLU HG2 1 1
4 1612 1 1 23 GLU HG3 H -0.931 -9.704 -3.949 1.00 . A A . 45 GLU HG3 1 1
4 1613 1 1 23 GLU N N -2.085 -5.706 -4.010 1.00 . A A . 45 GLU N 1 1
4 1614 1 1 23 GLU O O -2.846 -8.279 -1.551 1.00 . A A . 45 GLU O 1 1
4 1615 1 1 23 GLU OE1 O 1.543 -9.967 -4.583 1.00 . A A . 45 GLU OE1 1 1
4 1616 1 1 23 GLU OE2 O 2.016 -8.878 -2.744 1.00 . A A . 45 GLU OE2 1 1
4 1617 1 1 24 ARG C C -3.961 -5.224 0.574 1.00 . A A . 46 ARG C 1 1
4 1618 1 1 24 ARG CA C -2.705 -6.013 0.193 1.00 . A A . 46 ARG CA 1 1
4 1619 1 1 24 ARG CB C -1.430 -5.488 0.886 1.00 . A A . 46 ARG CB 1 1
4 1620 1 1 24 ARG CD C 0.666 -5.727 -0.553 1.00 . A A . 46 ARG CD 1 1
4 1621 1 1 24 ARG CG C -0.172 -6.320 0.590 1.00 . A A . 46 ARG CG 1 1
4 1622 1 1 24 ARG CZ C 2.916 -6.817 -0.369 1.00 . A A . 46 ARG CZ 1 1
4 1623 1 1 24 ARG H H -2.246 -5.210 -1.736 1.00 . A A . 46 ARG H 1 1
4 1624 1 1 24 ARG HA H -2.876 -7.025 0.569 1.00 . A A . 46 ARG HA 1 1
4 1625 1 1 24 ARG HB2 H -1.258 -4.455 0.594 1.00 . A A . 46 ARG HB2 1 1
4 1626 1 1 24 ARG HB3 H -1.597 -5.508 1.965 1.00 . A A . 46 ARG HB3 1 1
4 1627 1 1 24 ARG HD2 H 0.029 -5.542 -1.416 1.00 . A A . 46 ARG HD2 1 1
4 1628 1 1 24 ARG HD3 H 1.077 -4.764 -0.251 1.00 . A A . 46 ARG HD3 1 1
4 1629 1 1 24 ARG HE H 1.565 -7.289 -1.712 1.00 . A A . 46 ARG HE 1 1
4 1630 1 1 24 ARG HG2 H 0.443 -6.354 1.489 1.00 . A A . 46 ARG HG2 1 1
4 1631 1 1 24 ARG HG3 H -0.458 -7.345 0.347 1.00 . A A . 46 ARG HG3 1 1
4 1632 1 1 24 ARG HH11 H 2.703 -5.408 1.040 1.00 . A A . 46 ARG HH11 1 1
4 1633 1 1 24 ARG HH12 H 4.223 -6.279 1.057 1.00 . A A . 46 ARG HH12 1 1
4 1634 1 1 24 ARG HH21 H 3.288 -8.359 -1.554 1.00 . A A . 46 ARG HH21 1 1
4 1635 1 1 24 ARG HH22 H 4.577 -7.960 -0.410 1.00 . A A . 46 ARG HH22 1 1
4 1636 1 1 24 ARG N N -2.511 -6.074 -1.270 1.00 . A A . 46 ARG N 1 1
4 1637 1 1 24 ARG NE N 1.745 -6.650 -0.944 1.00 . A A . 46 ARG NE 1 1
4 1638 1 1 24 ARG NH1 N 3.328 -6.100 0.637 1.00 . A A . 46 ARG NH1 1 1
4 1639 1 1 24 ARG NH2 N 3.685 -7.758 -0.828 1.00 . A A . 46 ARG NH2 1 1
4 1640 1 1 24 ARG O O -3.912 -4.260 1.336 1.00 . A A . 46 ARG O 1 1
4 1641 1 1 25 GLN C C -6.851 -4.819 1.702 1.00 . A A . 47 GLN C 1 1
4 1642 1 1 25 GLN CA C -6.435 -5.035 0.229 1.00 . A A . 47 GLN CA 1 1
4 1643 1 1 25 GLN CB C -7.499 -5.889 -0.487 1.00 . A A . 47 GLN CB 1 1
4 1644 1 1 25 GLN CD C -7.634 -4.572 -2.684 1.00 . A A . 47 GLN CD 1 1
4 1645 1 1 25 GLN CG C -7.362 -5.921 -2.019 1.00 . A A . 47 GLN CG 1 1
4 1646 1 1 25 GLN H H -5.041 -6.441 -0.586 1.00 . A A . 47 GLN H 1 1
4 1647 1 1 25 GLN HA H -6.423 -4.046 -0.230 1.00 . A A . 47 GLN HA 1 1
4 1648 1 1 25 GLN HB2 H -7.439 -6.912 -0.110 1.00 . A A . 47 GLN HB2 1 1
4 1649 1 1 25 GLN HB3 H -8.491 -5.509 -0.239 1.00 . A A . 47 GLN HB3 1 1
4 1650 1 1 25 GLN HE21 H -5.963 -4.682 -3.813 1.00 . A A . 47 GLN HE21 1 1
4 1651 1 1 25 GLN HE22 H -7.003 -3.275 -4.071 1.00 . A A . 47 GLN HE22 1 1
4 1652 1 1 25 GLN HG2 H -6.367 -6.276 -2.290 1.00 . A A . 47 GLN HG2 1 1
4 1653 1 1 25 GLN HG3 H -8.079 -6.640 -2.418 1.00 . A A . 47 GLN HG3 1 1
4 1654 1 1 25 GLN N N -5.106 -5.645 0.031 1.00 . A A . 47 GLN N 1 1
4 1655 1 1 25 GLN NE2 N -6.775 -4.119 -3.570 1.00 . A A . 47 GLN NE2 1 1
4 1656 1 1 25 GLN O O -7.702 -3.970 1.968 1.00 . A A . 47 GLN O 1 1
4 1657 1 1 25 GLN OE1 O -8.617 -3.893 -2.415 1.00 . A A . 47 GLN OE1 1 1
4 1658 1 1 26 ALA C C -6.015 -3.927 4.607 1.00 . A A . 48 ALA C 1 1
4 1659 1 1 26 ALA CA C -6.438 -5.330 4.102 1.00 . A A . 48 ALA CA 1 1
4 1660 1 1 26 ALA CB C -5.668 -6.432 4.841 1.00 . A A . 48 ALA CB 1 1
4 1661 1 1 26 ALA H H -5.591 -6.245 2.374 1.00 . A A . 48 ALA H 1 1
4 1662 1 1 26 ALA HA H -7.498 -5.447 4.330 1.00 . A A . 48 ALA HA 1 1
4 1663 1 1 26 ALA HB1 H -5.834 -6.338 5.915 1.00 . A A . 48 ALA HB1 1 1
4 1664 1 1 26 ALA HB2 H -6.019 -7.413 4.517 1.00 . A A . 48 ALA HB2 1 1
4 1665 1 1 26 ALA HB3 H -4.599 -6.345 4.639 1.00 . A A . 48 ALA HB3 1 1
4 1666 1 1 26 ALA N N -6.251 -5.537 2.660 1.00 . A A . 48 ALA N 1 1
4 1667 1 1 26 ALA O O -6.513 -3.475 5.645 1.00 . A A . 48 ALA O 1 1
4 1668 1 1 27 GLY C C -5.883 -0.908 3.525 1.00 . A A . 49 GLY C 1 1
4 1669 1 1 27 GLY CA C -4.801 -1.812 4.087 1.00 . A A . 49 GLY CA 1 1
4 1670 1 1 27 GLY H H -4.750 -3.678 3.047 1.00 . A A . 49 GLY H 1 1
4 1671 1 1 27 GLY HA2 H -3.857 -1.575 3.598 1.00 . A A . 49 GLY HA2 1 1
4 1672 1 1 27 GLY HA3 H -4.701 -1.603 5.151 1.00 . A A . 49 GLY HA3 1 1
4 1673 1 1 27 GLY N N -5.132 -3.230 3.874 1.00 . A A . 49 GLY N 1 1
4 1674 1 1 27 GLY O O -5.626 -0.187 2.542 1.00 . A A . 49 GLY O 1 1
4 1675 1 1 27 GLY OXT O -7.009 -0.925 4.058 1.00 . A A . 49 GLY OXT 1 1
4 1676 2 2 1 ZN ZN ZN 0.039 0.096 0.228 1.00 . B A . 1050 ZN ZN 1 1
5 1677 1 1 1 ARG C C -8.696 -1.654 4.971 1.00 . A A . 23 ARG C 1 1
5 1678 1 1 1 ARG CA C -9.158 -3.113 5.016 1.00 . A A . 23 ARG CA 1 1
5 1679 1 1 1 ARG CB C -10.680 -3.219 4.778 1.00 . A A . 23 ARG CB 1 1
5 1680 1 1 1 ARG CD C -12.642 -4.737 4.179 1.00 . A A . 23 ARG CD 1 1
5 1681 1 1 1 ARG CG C -11.143 -4.662 4.501 1.00 . A A . 23 ARG CG 1 1
5 1682 1 1 1 ARG CZ C -14.759 -4.064 5.329 1.00 . A A . 23 ARG CZ 1 1
5 1683 1 1 1 ARG H1 H -7.731 -3.675 6.380 1.00 . A A . 23 ARG H1 1 1
5 1684 1 1 1 ARG H2 H -9.172 -3.305 7.083 1.00 . A A . 23 ARG H2 1 1
5 1685 1 1 1 ARG H3 H -8.964 -4.740 6.291 1.00 . A A . 23 ARG H3 1 1
5 1686 1 1 1 ARG HA H -8.648 -3.625 4.199 1.00 . A A . 23 ARG HA 1 1
5 1687 1 1 1 ARG HB2 H -11.212 -2.816 5.642 1.00 . A A . 23 ARG HB2 1 1
5 1688 1 1 1 ARG HB3 H -10.941 -2.612 3.910 1.00 . A A . 23 ARG HB3 1 1
5 1689 1 1 1 ARG HD2 H -12.855 -4.056 3.353 1.00 . A A . 23 ARG HD2 1 1
5 1690 1 1 1 ARG HD3 H -12.876 -5.754 3.855 1.00 . A A . 23 ARG HD3 1 1
5 1691 1 1 1 ARG HE H -13.058 -4.478 6.257 1.00 . A A . 23 ARG HE 1 1
5 1692 1 1 1 ARG HG2 H -10.594 -5.049 3.643 1.00 . A A . 23 ARG HG2 1 1
5 1693 1 1 1 ARG HG3 H -10.934 -5.301 5.361 1.00 . A A . 23 ARG HG3 1 1
5 1694 1 1 1 ARG HH11 H -14.990 -4.193 3.352 1.00 . A A . 23 ARG HH11 1 1
5 1695 1 1 1 ARG HH12 H -16.414 -3.720 4.239 1.00 . A A . 23 ARG HH12 1 1
5 1696 1 1 1 ARG HH21 H -14.896 -3.854 7.320 1.00 . A A . 23 ARG HH21 1 1
5 1697 1 1 1 ARG HH22 H -16.354 -3.543 6.426 1.00 . A A . 23 ARG HH22 1 1
5 1698 1 1 1 ARG N N -8.738 -3.756 6.290 1.00 . A A . 23 ARG N 1 1
5 1699 1 1 1 ARG NE N -13.483 -4.404 5.346 1.00 . A A . 23 ARG NE 1 1
5 1700 1 1 1 ARG NH1 N -15.442 -3.980 4.224 1.00 . A A . 23 ARG NH1 1 1
5 1701 1 1 1 ARG NH2 N -15.382 -3.801 6.441 1.00 . A A . 23 ARG NH2 1 1
5 1702 1 1 1 ARG O O -8.597 -1.005 6.014 1.00 . A A . 23 ARG O 1 1
5 1703 1 1 2 ALA C C -6.742 0.708 4.263 1.00 . A A . 24 ALA C 1 1
5 1704 1 1 2 ALA CA C -8.024 0.262 3.504 1.00 . A A . 24 ALA CA 1 1
5 1705 1 1 2 ALA CB C -9.226 1.205 3.684 1.00 . A A . 24 ALA CB 1 1
5 1706 1 1 2 ALA H H -8.508 -1.745 2.969 1.00 . A A . 24 ALA H 1 1
5 1707 1 1 2 ALA HA H -7.775 0.315 2.443 1.00 . A A . 24 ALA HA 1 1
5 1708 1 1 2 ALA HB1 H -9.538 1.228 4.730 1.00 . A A . 24 ALA HB1 1 1
5 1709 1 1 2 ALA HB2 H -10.061 0.865 3.068 1.00 . A A . 24 ALA HB2 1 1
5 1710 1 1 2 ALA HB3 H -8.952 2.214 3.376 1.00 . A A . 24 ALA HB3 1 1
5 1711 1 1 2 ALA N N -8.447 -1.124 3.768 1.00 . A A . 24 ALA N 1 1
5 1712 1 1 2 ALA O O -6.803 1.581 5.136 1.00 . A A . 24 ALA O 1 1
5 1713 1 1 3 PRO C C -3.792 1.922 4.365 1.00 . A A . 25 PRO C 1 1
5 1714 1 1 3 PRO CA C -4.276 0.474 4.580 1.00 . A A . 25 PRO CA 1 1
5 1715 1 1 3 PRO CB C -3.278 -0.554 4.043 1.00 . A A . 25 PRO CB 1 1
5 1716 1 1 3 PRO CD C -5.349 -0.869 2.911 1.00 . A A . 25 PRO CD 1 1
5 1717 1 1 3 PRO CG C -3.844 -0.922 2.675 1.00 . A A . 25 PRO CG 1 1
5 1718 1 1 3 PRO HA H -4.367 0.329 5.656 1.00 . A A . 25 PRO HA 1 1
5 1719 1 1 3 PRO HB2 H -2.271 -0.148 3.967 1.00 . A A . 25 PRO HB2 1 1
5 1720 1 1 3 PRO HB3 H -3.282 -1.435 4.686 1.00 . A A . 25 PRO HB3 1 1
5 1721 1 1 3 PRO HD2 H -5.860 -0.616 1.983 1.00 . A A . 25 PRO HD2 1 1
5 1722 1 1 3 PRO HD3 H -5.694 -1.835 3.282 1.00 . A A . 25 PRO HD3 1 1
5 1723 1 1 3 PRO HG2 H -3.558 -0.166 1.942 1.00 . A A . 25 PRO HG2 1 1
5 1724 1 1 3 PRO HG3 H -3.524 -1.912 2.350 1.00 . A A . 25 PRO HG3 1 1
5 1725 1 1 3 PRO N N -5.558 0.144 3.938 1.00 . A A . 25 PRO N 1 1
5 1726 1 1 3 PRO O O -2.882 2.375 5.065 1.00 . A A . 25 PRO O 1 1
5 1727 1 1 4 ARG C C -4.503 4.899 4.707 1.00 . A A . 26 ARG C 1 1
5 1728 1 1 4 ARG CA C -4.292 4.163 3.372 1.00 . A A . 26 ARG CA 1 1
5 1729 1 1 4 ARG CB C -5.233 4.681 2.264 1.00 . A A . 26 ARG CB 1 1
5 1730 1 1 4 ARG CD C -3.867 6.803 1.744 1.00 . A A . 26 ARG CD 1 1
5 1731 1 1 4 ARG CG C -5.247 6.210 2.069 1.00 . A A . 26 ARG CG 1 1
5 1732 1 1 4 ARG CZ C -3.769 9.086 2.775 1.00 . A A . 26 ARG CZ 1 1
5 1733 1 1 4 ARG H H -5.135 2.250 2.897 1.00 . A A . 26 ARG H 1 1
5 1734 1 1 4 ARG HA H -3.261 4.362 3.073 1.00 . A A . 26 ARG HA 1 1
5 1735 1 1 4 ARG HB2 H -4.948 4.216 1.317 1.00 . A A . 26 ARG HB2 1 1
5 1736 1 1 4 ARG HB3 H -6.254 4.366 2.492 1.00 . A A . 26 ARG HB3 1 1
5 1737 1 1 4 ARG HD2 H -3.127 6.465 2.469 1.00 . A A . 26 ARG HD2 1 1
5 1738 1 1 4 ARG HD3 H -3.555 6.441 0.763 1.00 . A A . 26 ARG HD3 1 1
5 1739 1 1 4 ARG HE H -4.014 8.723 0.837 1.00 . A A . 26 ARG HE 1 1
5 1740 1 1 4 ARG HG2 H -5.928 6.449 1.252 1.00 . A A . 26 ARG HG2 1 1
5 1741 1 1 4 ARG HG3 H -5.643 6.681 2.970 1.00 . A A . 26 ARG HG3 1 1
5 1742 1 1 4 ARG HH11 H -3.654 7.656 4.187 1.00 . A A . 26 ARG HH11 1 1
5 1743 1 1 4 ARG HH12 H -3.532 9.298 4.760 1.00 . A A . 26 ARG HH12 1 1
5 1744 1 1 4 ARG HH21 H -3.887 10.765 1.679 1.00 . A A . 26 ARG HH21 1 1
5 1745 1 1 4 ARG HH22 H -3.681 10.996 3.389 1.00 . A A . 26 ARG HH22 1 1
5 1746 1 1 4 ARG N N -4.444 2.697 3.482 1.00 . A A . 26 ARG N 1 1
5 1747 1 1 4 ARG NE N -3.900 8.278 1.735 1.00 . A A . 26 ARG NE 1 1
5 1748 1 1 4 ARG NH1 N -3.628 8.652 3.996 1.00 . A A . 26 ARG NH1 1 1
5 1749 1 1 4 ARG NH2 N -3.780 10.377 2.603 1.00 . A A . 26 ARG NH2 1 1
5 1750 1 1 4 ARG O O -3.871 5.935 4.921 1.00 . A A . 26 ARG O 1 1
5 1751 1 1 5 ARG C C -4.127 4.917 7.815 1.00 . A A . 27 ARG C 1 1
5 1752 1 1 5 ARG CA C -5.456 4.785 7.037 1.00 . A A . 27 ARG CA 1 1
5 1753 1 1 5 ARG CB C -6.422 3.812 7.763 1.00 . A A . 27 ARG CB 1 1
5 1754 1 1 5 ARG CD C -6.541 1.371 8.709 1.00 . A A . 27 ARG CD 1 1
5 1755 1 1 5 ARG CG C -5.694 2.521 8.173 1.00 . A A . 27 ARG CG 1 1
5 1756 1 1 5 ARG CZ C -5.325 -0.764 8.245 1.00 . A A . 27 ARG CZ 1 1
5 1757 1 1 5 ARG H H -5.801 3.503 5.346 1.00 . A A . 27 ARG H 1 1
5 1758 1 1 5 ARG HA H -5.912 5.777 7.030 1.00 . A A . 27 ARG HA 1 1
5 1759 1 1 5 ARG HB2 H -6.810 4.295 8.661 1.00 . A A . 27 ARG HB2 1 1
5 1760 1 1 5 ARG HB3 H -7.265 3.575 7.112 1.00 . A A . 27 ARG HB3 1 1
5 1761 1 1 5 ARG HD2 H -7.062 1.693 9.613 1.00 . A A . 27 ARG HD2 1 1
5 1762 1 1 5 ARG HD3 H -7.283 1.083 7.962 1.00 . A A . 27 ARG HD3 1 1
5 1763 1 1 5 ARG HE H -5.046 0.357 9.849 1.00 . A A . 27 ARG HE 1 1
5 1764 1 1 5 ARG HG2 H -5.126 2.147 7.321 1.00 . A A . 27 ARG HG2 1 1
5 1765 1 1 5 ARG HG3 H -5.003 2.776 8.973 1.00 . A A . 27 ARG HG3 1 1
5 1766 1 1 5 ARG HH11 H -6.907 -0.588 7.026 1.00 . A A . 27 ARG HH11 1 1
5 1767 1 1 5 ARG HH12 H -5.792 -1.886 6.647 1.00 . A A . 27 ARG HH12 1 1
5 1768 1 1 5 ARG HH21 H -3.572 -1.184 9.122 1.00 . A A . 27 ARG HH21 1 1
5 1769 1 1 5 ARG HH22 H -4.088 -2.265 7.814 1.00 . A A . 27 ARG HH22 1 1
5 1770 1 1 5 ARG N N -5.297 4.335 5.631 1.00 . A A . 27 ARG N 1 1
5 1771 1 1 5 ARG NE N -5.625 0.254 9.030 1.00 . A A . 27 ARG NE 1 1
5 1772 1 1 5 ARG NH1 N -6.044 -1.075 7.214 1.00 . A A . 27 ARG NH1 1 1
5 1773 1 1 5 ARG NH2 N -4.273 -1.490 8.455 1.00 . A A . 27 ARG NH2 1 1
5 1774 1 1 5 ARG O O -4.063 5.623 8.820 1.00 . A A . 27 ARG O 1 1
5 1775 1 1 6 GLN C C -0.622 4.177 7.144 1.00 . A A . 28 GLN C 1 1
5 1776 1 1 6 GLN CA C -1.835 3.897 8.061 1.00 . A A . 28 GLN CA 1 1
5 1777 1 1 6 GLN CB C -1.936 2.427 8.532 1.00 . A A . 28 GLN CB 1 1
5 1778 1 1 6 GLN CD C -1.255 0.615 10.205 1.00 . A A . 28 GLN CD 1 1
5 1779 1 1 6 GLN CG C -0.888 1.953 9.552 1.00 . A A . 28 GLN CG 1 1
5 1780 1 1 6 GLN H H -3.267 3.645 6.532 1.00 . A A . 28 GLN H 1 1
5 1781 1 1 6 GLN HA H -1.743 4.544 8.935 1.00 . A A . 28 GLN HA 1 1
5 1782 1 1 6 GLN HB2 H -2.902 2.308 9.014 1.00 . A A . 28 GLN HB2 1 1
5 1783 1 1 6 GLN HB3 H -1.913 1.766 7.663 1.00 . A A . 28 GLN HB3 1 1
5 1784 1 1 6 GLN HE21 H 0.293 0.715 11.504 1.00 . A A . 28 GLN HE21 1 1
5 1785 1 1 6 GLN HE22 H -0.749 -0.695 11.628 1.00 . A A . 28 GLN HE22 1 1
5 1786 1 1 6 GLN HG2 H 0.079 1.839 9.067 1.00 . A A . 28 GLN HG2 1 1
5 1787 1 1 6 GLN HG3 H -0.793 2.703 10.338 1.00 . A A . 28 GLN HG3 1 1
5 1788 1 1 6 GLN N N -3.096 4.195 7.365 1.00 . A A . 28 GLN N 1 1
5 1789 1 1 6 GLN NE2 N -0.499 0.176 11.186 1.00 . A A . 28 GLN NE2 1 1
5 1790 1 1 6 GLN O O 0.474 3.660 7.361 1.00 . A A . 28 GLN O 1 1
5 1791 1 1 6 GLN OE1 O -2.219 -0.063 9.858 1.00 . A A . 28 GLN OE1 1 1
5 1792 1 1 7 GLY C C 0.830 4.057 4.398 1.00 . A A . 29 GLY C 1 1
5 1793 1 1 7 GLY CA C 0.199 5.283 5.068 1.00 . A A . 29 GLY CA 1 1
5 1794 1 1 7 GLY H H -1.740 5.374 5.959 1.00 . A A . 29 GLY H 1 1
5 1795 1 1 7 GLY HA2 H 0.993 5.866 5.537 1.00 . A A . 29 GLY HA2 1 1
5 1796 1 1 7 GLY HA3 H -0.259 5.891 4.288 1.00 . A A . 29 GLY HA3 1 1
5 1797 1 1 7 GLY N N -0.822 4.964 6.076 1.00 . A A . 29 GLY N 1 1
5 1798 1 1 7 GLY O O 2.003 4.109 4.026 1.00 . A A . 29 GLY O 1 1
5 1799 1 1 8 CYS C C 1.637 0.973 4.722 1.00 . A A . 30 CYS C 1 1
5 1800 1 1 8 CYS CA C 0.531 1.625 3.858 1.00 . A A . 30 CYS CA 1 1
5 1801 1 1 8 CYS CB C 0.874 1.631 2.355 1.00 . A A . 30 CYS CB 1 1
5 1802 1 1 8 CYS H H -0.889 3.020 4.573 1.00 . A A . 30 CYS H 1 1
5 1803 1 1 8 CYS HA H -0.333 0.977 3.984 1.00 . A A . 30 CYS HA 1 1
5 1804 1 1 8 CYS HB2 H 1.547 2.459 2.130 1.00 . A A . 30 CYS HB2 1 1
5 1805 1 1 8 CYS HB3 H 1.389 0.701 2.109 1.00 . A A . 30 CYS HB3 1 1
5 1806 1 1 8 CYS N N 0.079 2.954 4.284 1.00 . A A . 30 CYS N 1 1
5 1807 1 1 8 CYS O O 2.224 -0.017 4.285 1.00 . A A . 30 CYS O 1 1
5 1808 1 1 8 CYS SG S -0.625 1.767 1.352 1.00 . A A . 30 CYS SG 1 1
5 1809 1 1 9 TRP C C 2.746 -0.630 7.134 1.00 . A A . 31 TRP C 1 1
5 1810 1 1 9 TRP CA C 3.003 0.848 6.764 1.00 . A A . 31 TRP CA 1 1
5 1811 1 1 9 TRP CB C 3.267 1.717 7.999 1.00 . A A . 31 TRP CB 1 1
5 1812 1 1 9 TRP CD1 C 4.846 0.884 9.810 1.00 . A A . 31 TRP CD1 1 1
5 1813 1 1 9 TRP CD2 C 5.927 1.845 8.093 1.00 . A A . 31 TRP CD2 1 1
5 1814 1 1 9 TRP CE2 C 6.923 1.409 9.018 1.00 . A A . 31 TRP CE2 1 1
5 1815 1 1 9 TRP CE3 C 6.382 2.490 6.919 1.00 . A A . 31 TRP CE3 1 1
5 1816 1 1 9 TRP CG C 4.611 1.492 8.625 1.00 . A A . 31 TRP CG 1 1
5 1817 1 1 9 TRP CH2 C 8.713 2.235 7.608 1.00 . A A . 31 TRP CH2 1 1
5 1818 1 1 9 TRP CZ2 C 8.295 1.598 8.790 1.00 . A A . 31 TRP CZ2 1 1
5 1819 1 1 9 TRP CZ3 C 7.757 2.677 6.675 1.00 . A A . 31 TRP CZ3 1 1
5 1820 1 1 9 TRP H H 1.456 2.271 6.280 1.00 . A A . 31 TRP H 1 1
5 1821 1 1 9 TRP HA H 3.918 0.848 6.175 1.00 . A A . 31 TRP HA 1 1
5 1822 1 1 9 TRP HB2 H 3.223 2.767 7.704 1.00 . A A . 31 TRP HB2 1 1
5 1823 1 1 9 TRP HB3 H 2.484 1.547 8.738 1.00 . A A . 31 TRP HB3 1 1
5 1824 1 1 9 TRP HD1 H 4.079 0.487 10.470 1.00 . A A . 31 TRP HD1 1 1
5 1825 1 1 9 TRP HE1 H 6.613 0.424 10.881 1.00 . A A . 31 TRP HE1 1 1
5 1826 1 1 9 TRP HE3 H 5.656 2.854 6.208 1.00 . A A . 31 TRP HE3 1 1
5 1827 1 1 9 TRP HH2 H 9.769 2.388 7.417 1.00 . A A . 31 TRP HH2 1 1
5 1828 1 1 9 TRP HZ2 H 9.021 1.257 9.516 1.00 . A A . 31 TRP HZ2 1 1
5 1829 1 1 9 TRP HZ3 H 8.082 3.171 5.769 1.00 . A A . 31 TRP HZ3 1 1
5 1830 1 1 9 TRP N N 1.940 1.449 5.935 1.00 . A A . 31 TRP N 1 1
5 1831 1 1 9 TRP NE1 N 6.208 0.836 10.048 1.00 . A A . 31 TRP NE1 1 1
5 1832 1 1 9 TRP O O 3.688 -1.422 7.211 1.00 . A A . 31 TRP O 1 1
5 1833 1 1 10 LYS C C 0.938 -3.213 6.121 1.00 . A A . 32 LYS C 1 1
5 1834 1 1 10 LYS CA C 1.027 -2.429 7.446 1.00 . A A . 32 LYS CA 1 1
5 1835 1 1 10 LYS CB C -0.330 -2.413 8.185 1.00 . A A . 32 LYS CB 1 1
5 1836 1 1 10 LYS CD C -0.230 -4.778 9.227 1.00 . A A . 32 LYS CD 1 1
5 1837 1 1 10 LYS CE C -0.609 -6.224 8.879 1.00 . A A . 32 LYS CE 1 1
5 1838 1 1 10 LYS CG C -1.018 -3.780 8.357 1.00 . A A . 32 LYS CG 1 1
5 1839 1 1 10 LYS H H 0.764 -0.305 7.238 1.00 . A A . 32 LYS H 1 1
5 1840 1 1 10 LYS HA H 1.759 -2.950 8.065 1.00 . A A . 32 LYS HA 1 1
5 1841 1 1 10 LYS HB2 H -0.182 -1.978 9.174 1.00 . A A . 32 LYS HB2 1 1
5 1842 1 1 10 LYS HB3 H -1.019 -1.767 7.636 1.00 . A A . 32 LYS HB3 1 1
5 1843 1 1 10 LYS HD2 H 0.845 -4.653 9.104 1.00 . A A . 32 LYS HD2 1 1
5 1844 1 1 10 LYS HD3 H -0.472 -4.586 10.274 1.00 . A A . 32 LYS HD3 1 1
5 1845 1 1 10 LYS HE2 H -0.376 -6.866 9.734 1.00 . A A . 32 LYS HE2 1 1
5 1846 1 1 10 LYS HE3 H -1.689 -6.273 8.712 1.00 . A A . 32 LYS HE3 1 1
5 1847 1 1 10 LYS HG2 H -1.991 -3.620 8.822 1.00 . A A . 32 LYS HG2 1 1
5 1848 1 1 10 LYS HG3 H -1.212 -4.206 7.372 1.00 . A A . 32 LYS HG3 1 1
5 1849 1 1 10 LYS HZ1 H 0.097 -6.028 6.924 1.00 . A A . 32 LYS HZ1 1 1
5 1850 1 1 10 LYS HZ2 H 1.105 -6.854 7.891 1.00 . A A . 32 LYS HZ2 1 1
5 1851 1 1 10 LYS HZ3 H -0.248 -7.583 7.343 1.00 . A A . 32 LYS HZ3 1 1
5 1852 1 1 10 LYS N N 1.471 -1.027 7.281 1.00 . A A . 32 LYS N 1 1
5 1853 1 1 10 LYS NZ N 0.127 -6.706 7.679 1.00 . A A . 32 LYS NZ 1 1
5 1854 1 1 10 LYS O O 1.071 -4.439 6.121 1.00 . A A . 32 LYS O 1 1
5 1855 1 1 11 CYS C C 1.862 -3.428 2.994 1.00 . A A . 33 CYS C 1 1
5 1856 1 1 11 CYS CA C 0.517 -3.069 3.664 1.00 . A A . 33 CYS CA 1 1
5 1857 1 1 11 CYS CB C -0.320 -2.025 2.898 1.00 . A A . 33 CYS CB 1 1
5 1858 1 1 11 CYS H H 0.662 -1.516 5.102 1.00 . A A . 33 CYS H 1 1
5 1859 1 1 11 CYS HA H -0.069 -3.986 3.729 1.00 . A A . 33 CYS HA 1 1
5 1860 1 1 11 CYS HB2 H -1.368 -2.312 2.983 1.00 . A A . 33 CYS HB2 1 1
5 1861 1 1 11 CYS HB3 H -0.203 -1.049 3.364 1.00 . A A . 33 CYS HB3 1 1
5 1862 1 1 11 CYS N N 0.698 -2.517 5.010 1.00 . A A . 33 CYS N 1 1
5 1863 1 1 11 CYS O O 2.018 -4.524 2.445 1.00 . A A . 33 CYS O 1 1
5 1864 1 1 11 CYS SG S 0.103 -1.835 1.152 1.00 . A A . 33 CYS SG 1 1
5 1865 1 1 12 GLY C C 5.057 -1.492 2.337 1.00 . A A . 34 GLY C 1 1
5 1866 1 1 12 GLY CA C 4.200 -2.743 2.568 1.00 . A A . 34 GLY CA 1 1
5 1867 1 1 12 GLY H H 2.629 -1.664 3.565 1.00 . A A . 34 GLY H 1 1
5 1868 1 1 12 GLY HA2 H 4.129 -3.267 1.614 1.00 . A A . 34 GLY HA2 1 1
5 1869 1 1 12 GLY HA3 H 4.741 -3.384 3.263 1.00 . A A . 34 GLY HA3 1 1
5 1870 1 1 12 GLY N N 2.851 -2.533 3.096 1.00 . A A . 34 GLY N 1 1
5 1871 1 1 12 GLY O O 6.100 -1.620 1.705 1.00 . A A . 34 GLY O 1 1
5 1872 1 1 13 LYS C C 6.917 0.922 3.019 1.00 . A A . 35 LYS C 1 1
5 1873 1 1 13 LYS CA C 5.431 0.978 2.610 1.00 . A A . 35 LYS CA 1 1
5 1874 1 1 13 LYS CB C 4.677 2.113 3.331 1.00 . A A . 35 LYS CB 1 1
5 1875 1 1 13 LYS CD C 5.411 4.092 1.803 1.00 . A A . 35 LYS CD 1 1
5 1876 1 1 13 LYS CE C 4.072 4.263 1.067 1.00 . A A . 35 LYS CE 1 1
5 1877 1 1 13 LYS CG C 5.286 3.527 3.229 1.00 . A A . 35 LYS CG 1 1
5 1878 1 1 13 LYS H H 3.801 -0.240 3.314 1.00 . A A . 35 LYS H 1 1
5 1879 1 1 13 LYS HA H 5.428 1.193 1.541 1.00 . A A . 35 LYS HA 1 1
5 1880 1 1 13 LYS HB2 H 3.660 2.149 2.946 1.00 . A A . 35 LYS HB2 1 1
5 1881 1 1 13 LYS HB3 H 4.615 1.861 4.386 1.00 . A A . 35 LYS HB3 1 1
5 1882 1 1 13 LYS HD2 H 5.910 5.061 1.857 1.00 . A A . 35 LYS HD2 1 1
5 1883 1 1 13 LYS HD3 H 6.049 3.436 1.212 1.00 . A A . 35 LYS HD3 1 1
5 1884 1 1 13 LYS HE2 H 4.287 4.577 0.041 1.00 . A A . 35 LYS HE2 1 1
5 1885 1 1 13 LYS HE3 H 3.566 3.295 1.022 1.00 . A A . 35 LYS HE3 1 1
5 1886 1 1 13 LYS HG2 H 4.678 4.205 3.826 1.00 . A A . 35 LYS HG2 1 1
5 1887 1 1 13 LYS HG3 H 6.273 3.525 3.690 1.00 . A A . 35 LYS HG3 1 1
5 1888 1 1 13 LYS HZ1 H 3.663 6.157 1.824 1.00 . A A . 35 LYS HZ1 1 1
5 1889 1 1 13 LYS HZ2 H 2.355 5.426 1.176 1.00 . A A . 35 LYS HZ2 1 1
5 1890 1 1 13 LYS HZ3 H 2.901 4.950 2.642 1.00 . A A . 35 LYS HZ3 1 1
5 1891 1 1 13 LYS N N 4.679 -0.291 2.809 1.00 . A A . 35 LYS N 1 1
5 1892 1 1 13 LYS NZ N 3.193 5.268 1.720 1.00 . A A . 35 LYS NZ 1 1
5 1893 1 1 13 LYS O O 7.722 1.712 2.526 1.00 . A A . 35 LYS O 1 1
5 1894 1 1 14 THR C C 9.546 -0.738 2.863 1.00 . A A . 36 THR C 1 1
5 1895 1 1 14 THR CA C 8.699 -0.444 4.119 1.00 . A A . 36 THR CA 1 1
5 1896 1 1 14 THR CB C 8.732 -1.674 5.042 1.00 . A A . 36 THR CB 1 1
5 1897 1 1 14 THR CG2 C 8.175 -1.368 6.434 1.00 . A A . 36 THR CG2 1 1
5 1898 1 1 14 THR H H 6.589 -0.676 4.183 1.00 . A A . 36 THR H 1 1
5 1899 1 1 14 THR HA H 9.187 0.379 4.642 1.00 . A A . 36 THR HA 1 1
5 1900 1 1 14 THR HB H 9.762 -2.018 5.147 1.00 . A A . 36 THR HB 1 1
5 1901 1 1 14 THR HG1 H 8.088 -3.508 5.032 1.00 . A A . 36 THR HG1 1 1
5 1902 1 1 14 THR HG21 H 8.757 -0.569 6.888 1.00 . A A . 36 THR HG21 1 1
5 1903 1 1 14 THR HG22 H 7.130 -1.063 6.375 1.00 . A A . 36 THR HG22 1 1
5 1904 1 1 14 THR HG23 H 8.252 -2.254 7.063 1.00 . A A . 36 THR HG23 1 1
5 1905 1 1 14 THR N N 7.303 -0.054 3.841 1.00 . A A . 36 THR N 1 1
5 1906 1 1 14 THR O O 10.773 -0.626 2.926 1.00 . A A . 36 THR O 1 1
5 1907 1 1 14 THR OG1 O 7.941 -2.710 4.493 1.00 . A A . 36 THR OG1 1 1
5 1908 1 1 15 GLY C C 8.761 -1.412 -0.840 1.00 . A A . 37 GLY C 1 1
5 1909 1 1 15 GLY CA C 9.624 -1.220 0.425 1.00 . A A . 37 GLY CA 1 1
5 1910 1 1 15 GLY H H 7.929 -1.216 1.754 1.00 . A A . 37 GLY H 1 1
5 1911 1 1 15 GLY HA2 H 10.288 -2.081 0.499 1.00 . A A . 37 GLY HA2 1 1
5 1912 1 1 15 GLY HA3 H 10.242 -0.337 0.261 1.00 . A A . 37 GLY HA3 1 1
5 1913 1 1 15 GLY N N 8.930 -1.063 1.716 1.00 . A A . 37 GLY N 1 1
5 1914 1 1 15 GLY O O 9.327 -1.548 -1.928 1.00 . A A . 37 GLY O 1 1
5 1915 1 1 16 HIS C C 6.451 -0.517 -2.882 1.00 . A A . 38 HIS C 1 1
5 1916 1 1 16 HIS CA C 6.516 -1.686 -1.878 1.00 . A A . 38 HIS CA 1 1
5 1917 1 1 16 HIS CB C 5.108 -2.081 -1.373 1.00 . A A . 38 HIS CB 1 1
5 1918 1 1 16 HIS CD2 C 2.842 -1.178 -0.585 1.00 . A A . 38 HIS CD2 1 1
5 1919 1 1 16 HIS CE1 C 3.167 0.986 -0.684 1.00 . A A . 38 HIS CE1 1 1
5 1920 1 1 16 HIS CG C 4.144 -0.977 -0.960 1.00 . A A . 38 HIS CG 1 1
5 1921 1 1 16 HIS H H 7.005 -1.364 0.172 1.00 . A A . 38 HIS H 1 1
5 1922 1 1 16 HIS HA H 6.905 -2.546 -2.426 1.00 . A A . 38 HIS HA 1 1
5 1923 1 1 16 HIS HB2 H 4.618 -2.634 -2.176 1.00 . A A . 38 HIS HB2 1 1
5 1924 1 1 16 HIS HB3 H 5.214 -2.783 -0.546 1.00 . A A . 38 HIS HB3 1 1
5 1925 1 1 16 HIS HD1 H 5.176 0.869 -1.299 1.00 . A A . 38 HIS HD1 1 1
5 1926 1 1 16 HIS HD2 H 2.364 -2.144 -0.499 1.00 . A A . 38 HIS HD2 1 1
5 1927 1 1 16 HIS HE1 H 3.001 2.056 -0.690 1.00 . A A . 38 HIS HE1 1 1
5 1928 1 1 16 HIS N N 7.426 -1.453 -0.743 1.00 . A A . 38 HIS N 1 1
5 1929 1 1 16 HIS ND1 N 4.330 0.389 -1.001 1.00 . A A . 38 HIS ND1 1 1
5 1930 1 1 16 HIS NE2 N 2.223 0.070 -0.401 1.00 . A A . 38 HIS NE2 1 1
5 1931 1 1 16 HIS O O 6.914 0.595 -2.611 1.00 . A A . 38 HIS O 1 1
5 1932 1 1 17 VAL C C 3.902 0.192 -5.277 1.00 . A A . 39 VAL C 1 1
5 1933 1 1 17 VAL CA C 5.416 0.245 -5.031 1.00 . A A . 39 VAL CA 1 1
5 1934 1 1 17 VAL CB C 6.229 -0.035 -6.322 1.00 . A A . 39 VAL CB 1 1
5 1935 1 1 17 VAL CG1 C 5.994 1.014 -7.420 1.00 . A A . 39 VAL CG1 1 1
5 1936 1 1 17 VAL CG2 C 7.740 -0.050 -6.046 1.00 . A A . 39 VAL CG2 1 1
5 1937 1 1 17 VAL H H 5.350 -1.669 -4.109 1.00 . A A . 39 VAL H 1 1
5 1938 1 1 17 VAL HA H 5.666 1.246 -4.679 1.00 . A A . 39 VAL HA 1 1
5 1939 1 1 17 VAL HB H 5.944 -1.012 -6.714 1.00 . A A . 39 VAL HB 1 1
5 1940 1 1 17 VAL HG11 H 6.204 2.014 -7.037 1.00 . A A . 39 VAL HG11 1 1
5 1941 1 1 17 VAL HG12 H 6.652 0.815 -8.267 1.00 . A A . 39 VAL HG12 1 1
5 1942 1 1 17 VAL HG13 H 4.973 0.966 -7.789 1.00 . A A . 39 VAL HG13 1 1
5 1943 1 1 17 VAL HG21 H 8.050 0.897 -5.603 1.00 . A A . 39 VAL HG21 1 1
5 1944 1 1 17 VAL HG22 H 7.996 -0.864 -5.367 1.00 . A A . 39 VAL HG22 1 1
5 1945 1 1 17 VAL HG23 H 8.289 -0.208 -6.975 1.00 . A A . 39 VAL HG23 1 1
5 1946 1 1 17 VAL N N 5.754 -0.749 -3.996 1.00 . A A . 39 VAL N 1 1
5 1947 1 1 17 VAL O O 3.266 -0.840 -5.055 1.00 . A A . 39 VAL O 1 1
5 1948 1 1 18 MET C C 1.307 0.407 -7.065 1.00 . A A . 40 MET C 1 1
5 1949 1 1 18 MET CA C 1.844 1.375 -5.987 1.00 . A A . 40 MET CA 1 1
5 1950 1 1 18 MET CB C 1.438 2.827 -6.293 1.00 . A A . 40 MET CB 1 1
5 1951 1 1 18 MET CE C -0.287 3.359 -3.511 1.00 . A A . 40 MET CE 1 1
5 1952 1 1 18 MET CG C 1.886 3.832 -5.218 1.00 . A A . 40 MET CG 1 1
5 1953 1 1 18 MET H H 3.857 2.112 -5.910 1.00 . A A . 40 MET H 1 1
5 1954 1 1 18 MET HA H 1.348 1.090 -5.060 1.00 . A A . 40 MET HA 1 1
5 1955 1 1 18 MET HB2 H 1.866 3.128 -7.252 1.00 . A A . 40 MET HB2 1 1
5 1956 1 1 18 MET HB3 H 0.353 2.877 -6.380 1.00 . A A . 40 MET HB3 1 1
5 1957 1 1 18 MET HE1 H -0.677 4.315 -3.864 1.00 . A A . 40 MET HE1 1 1
5 1958 1 1 18 MET HE2 H -0.628 2.561 -4.169 1.00 . A A . 40 MET HE2 1 1
5 1959 1 1 18 MET HE3 H -0.659 3.171 -2.503 1.00 . A A . 40 MET HE3 1 1
5 1960 1 1 18 MET HG2 H 2.964 3.971 -5.307 1.00 . A A . 40 MET HG2 1 1
5 1961 1 1 18 MET HG3 H 1.422 4.795 -5.439 1.00 . A A . 40 MET HG3 1 1
5 1962 1 1 18 MET N N 3.297 1.284 -5.753 1.00 . A A . 40 MET N 1 1
5 1963 1 1 18 MET O O 0.100 0.186 -7.144 1.00 . A A . 40 MET O 1 1
5 1964 1 1 18 MET SD S 1.527 3.408 -3.484 1.00 . A A . 40 MET SD 1 1
5 1965 1 1 19 ALA C C 1.597 -2.687 -7.984 1.00 . A A . 41 ALA C 1 1
5 1966 1 1 19 ALA CA C 1.864 -1.356 -8.735 1.00 . A A . 41 ALA CA 1 1
5 1967 1 1 19 ALA CB C 3.021 -1.514 -9.729 1.00 . A A . 41 ALA CB 1 1
5 1968 1 1 19 ALA H H 3.152 0.050 -7.789 1.00 . A A . 41 ALA H 1 1
5 1969 1 1 19 ALA HA H 0.960 -1.115 -9.298 1.00 . A A . 41 ALA HA 1 1
5 1970 1 1 19 ALA HB1 H 3.167 -0.583 -10.281 1.00 . A A . 41 ALA HB1 1 1
5 1971 1 1 19 ALA HB2 H 3.941 -1.769 -9.201 1.00 . A A . 41 ALA HB2 1 1
5 1972 1 1 19 ALA HB3 H 2.789 -2.307 -10.442 1.00 . A A . 41 ALA HB3 1 1
5 1973 1 1 19 ALA N N 2.185 -0.223 -7.857 1.00 . A A . 41 ALA N 1 1
5 1974 1 1 19 ALA O O 1.059 -3.629 -8.571 1.00 . A A . 41 ALA O 1 1
5 1975 1 1 20 LYS C C 0.938 -3.703 -4.593 1.00 . A A . 42 LYS C 1 1
5 1976 1 1 20 LYS CA C 1.838 -3.952 -5.813 1.00 . A A . 42 LYS CA 1 1
5 1977 1 1 20 LYS CB C 3.263 -4.394 -5.419 1.00 . A A . 42 LYS CB 1 1
5 1978 1 1 20 LYS CD C 2.625 -6.864 -4.911 1.00 . A A . 42 LYS CD 1 1
5 1979 1 1 20 LYS CE C 3.183 -7.471 -6.204 1.00 . A A . 42 LYS CE 1 1
5 1980 1 1 20 LYS CG C 3.358 -5.593 -4.457 1.00 . A A . 42 LYS CG 1 1
5 1981 1 1 20 LYS H H 2.424 -1.957 -6.302 1.00 . A A . 42 LYS H 1 1
5 1982 1 1 20 LYS HA H 1.369 -4.763 -6.372 1.00 . A A . 42 LYS HA 1 1
5 1983 1 1 20 LYS HB2 H 3.818 -4.633 -6.328 1.00 . A A . 42 LYS HB2 1 1
5 1984 1 1 20 LYS HB3 H 3.772 -3.553 -4.943 1.00 . A A . 42 LYS HB3 1 1
5 1985 1 1 20 LYS HD2 H 2.724 -7.604 -4.117 1.00 . A A . 42 LYS HD2 1 1
5 1986 1 1 20 LYS HD3 H 1.566 -6.652 -5.039 1.00 . A A . 42 LYS HD3 1 1
5 1987 1 1 20 LYS HE2 H 3.256 -6.698 -6.973 1.00 . A A . 42 LYS HE2 1 1
5 1988 1 1 20 LYS HE3 H 4.193 -7.843 -6.001 1.00 . A A . 42 LYS HE3 1 1
5 1989 1 1 20 LYS HG2 H 4.411 -5.833 -4.308 1.00 . A A . 42 LYS HG2 1 1
5 1990 1 1 20 LYS HG3 H 2.956 -5.296 -3.487 1.00 . A A . 42 LYS HG3 1 1
5 1991 1 1 20 LYS HZ1 H 2.030 -9.183 -5.907 1.00 . A A . 42 LYS HZ1 1 1
5 1992 1 1 20 LYS HZ2 H 1.467 -8.229 -7.094 1.00 . A A . 42 LYS HZ2 1 1
5 1993 1 1 20 LYS HZ3 H 2.786 -9.150 -7.372 1.00 . A A . 42 LYS HZ3 1 1
5 1994 1 1 20 LYS N N 1.954 -2.768 -6.691 1.00 . A A . 42 LYS N 1 1
5 1995 1 1 20 LYS NZ N 2.318 -8.580 -6.681 1.00 . A A . 42 LYS NZ 1 1
5 1996 1 1 20 LYS O O 0.282 -4.633 -4.130 1.00 . A A . 42 LYS O 1 1
5 1997 1 1 21 CYS C C -1.601 -2.561 -3.285 1.00 . A A . 43 CYS C 1 1
5 1998 1 1 21 CYS CA C -0.145 -2.016 -3.117 1.00 . A A . 43 CYS CA 1 1
5 1999 1 1 21 CYS CB C -0.045 -0.484 -3.068 1.00 . A A . 43 CYS CB 1 1
5 2000 1 1 21 CYS H H 1.432 -1.759 -4.529 1.00 . A A . 43 CYS H 1 1
5 2001 1 1 21 CYS HA H 0.218 -2.395 -2.160 1.00 . A A . 43 CYS HA 1 1
5 2002 1 1 21 CYS HB2 H 1.003 -0.192 -2.961 1.00 . A A . 43 CYS HB2 1 1
5 2003 1 1 21 CYS HB3 H -0.427 -0.052 -3.993 1.00 . A A . 43 CYS HB3 1 1
5 2004 1 1 21 CYS N N 0.813 -2.456 -4.139 1.00 . A A . 43 CYS N 1 1
5 2005 1 1 21 CYS O O -2.203 -2.963 -2.280 1.00 . A A . 43 CYS O 1 1
5 2006 1 1 21 CYS SG S -0.984 0.174 -1.674 1.00 . A A . 43 CYS SG 1 1
5 2007 1 1 22 PRO C C -3.620 -4.777 -4.185 1.00 . A A . 44 PRO C 1 1
5 2008 1 1 22 PRO CA C -3.473 -3.345 -4.740 1.00 . A A . 44 PRO CA 1 1
5 2009 1 1 22 PRO CB C -3.672 -3.333 -6.258 1.00 . A A . 44 PRO CB 1 1
5 2010 1 1 22 PRO CD C -1.740 -2.047 -5.740 1.00 . A A . 44 PRO CD 1 1
5 2011 1 1 22 PRO CG C -2.936 -2.069 -6.687 1.00 . A A . 44 PRO CG 1 1
5 2012 1 1 22 PRO HA H -4.250 -2.726 -4.293 1.00 . A A . 44 PRO HA 1 1
5 2013 1 1 22 PRO HB2 H -3.190 -4.203 -6.709 1.00 . A A . 44 PRO HB2 1 1
5 2014 1 1 22 PRO HB3 H -4.728 -3.297 -6.527 1.00 . A A . 44 PRO HB3 1 1
5 2015 1 1 22 PRO HD2 H -0.929 -2.620 -6.186 1.00 . A A . 44 PRO HD2 1 1
5 2016 1 1 22 PRO HD3 H -1.433 -1.018 -5.566 1.00 . A A . 44 PRO HD3 1 1
5 2017 1 1 22 PRO HG2 H -2.625 -2.111 -7.731 1.00 . A A . 44 PRO HG2 1 1
5 2018 1 1 22 PRO HG3 H -3.565 -1.196 -6.505 1.00 . A A . 44 PRO HG3 1 1
5 2019 1 1 22 PRO N N -2.182 -2.679 -4.504 1.00 . A A . 44 PRO N 1 1
5 2020 1 1 22 PRO O O -4.733 -5.197 -3.867 1.00 . A A . 44 PRO O 1 1
5 2021 1 1 23 GLU C C -2.887 -6.878 -1.923 1.00 . A A . 45 GLU C 1 1
5 2022 1 1 23 GLU CA C -2.505 -6.876 -3.422 1.00 . A A . 45 GLU CA 1 1
5 2023 1 1 23 GLU CB C -1.092 -7.461 -3.624 1.00 . A A . 45 GLU CB 1 1
5 2024 1 1 23 GLU CD C 0.526 -9.388 -3.501 1.00 . A A . 45 GLU CD 1 1
5 2025 1 1 23 GLU CG C -0.941 -8.959 -3.329 1.00 . A A . 45 GLU CG 1 1
5 2026 1 1 23 GLU H H -1.625 -5.122 -4.271 1.00 . A A . 45 GLU H 1 1
5 2027 1 1 23 GLU HA H -3.222 -7.506 -3.950 1.00 . A A . 45 GLU HA 1 1
5 2028 1 1 23 GLU HB2 H -0.799 -7.299 -4.662 1.00 . A A . 45 GLU HB2 1 1
5 2029 1 1 23 GLU HB3 H -0.395 -6.915 -2.988 1.00 . A A . 45 GLU HB3 1 1
5 2030 1 1 23 GLU HG2 H -1.249 -9.171 -2.305 1.00 . A A . 45 GLU HG2 1 1
5 2031 1 1 23 GLU HG3 H -1.585 -9.527 -4.006 1.00 . A A . 45 GLU HG3 1 1
5 2032 1 1 23 GLU N N -2.523 -5.526 -4.021 1.00 . A A . 45 GLU N 1 1
5 2033 1 1 23 GLU O O -3.259 -7.913 -1.367 1.00 . A A . 45 GLU O 1 1
5 2034 1 1 23 GLU OE1 O 0.919 -9.811 -4.615 1.00 . A A . 45 GLU OE1 1 1
5 2035 1 1 23 GLU OE2 O 1.305 -9.259 -2.524 1.00 . A A . 45 GLU OE2 1 1
5 2036 1 1 24 ARG C C -3.938 -4.840 0.817 1.00 . A A . 46 ARG C 1 1
5 2037 1 1 24 ARG CA C -2.741 -5.573 0.206 1.00 . A A . 46 ARG CA 1 1
5 2038 1 1 24 ARG CB C -1.441 -4.823 0.561 1.00 . A A . 46 ARG CB 1 1
5 2039 1 1 24 ARG CD C 0.183 -6.785 0.431 1.00 . A A . 46 ARG CD 1 1
5 2040 1 1 24 ARG CG C -0.150 -5.375 -0.070 1.00 . A A . 46 ARG CG 1 1
5 2041 1 1 24 ARG CZ C 2.547 -7.208 -0.306 1.00 . A A . 46 ARG CZ 1 1
5 2042 1 1 24 ARG H H -2.532 -4.901 -1.808 1.00 . A A . 46 ARG H 1 1
5 2043 1 1 24 ARG HA H -2.721 -6.557 0.674 1.00 . A A . 46 ARG HA 1 1
5 2044 1 1 24 ARG HB2 H -1.561 -3.796 0.220 1.00 . A A . 46 ARG HB2 1 1
5 2045 1 1 24 ARG HB3 H -1.319 -4.804 1.645 1.00 . A A . 46 ARG HB3 1 1
5 2046 1 1 24 ARG HD2 H 0.472 -6.741 1.483 1.00 . A A . 46 ARG HD2 1 1
5 2047 1 1 24 ARG HD3 H -0.704 -7.415 0.351 1.00 . A A . 46 ARG HD3 1 1
5 2048 1 1 24 ARG HE H 0.973 -8.097 -1.064 1.00 . A A . 46 ARG HE 1 1
5 2049 1 1 24 ARG HG2 H -0.242 -5.380 -1.155 1.00 . A A . 46 ARG HG2 1 1
5 2050 1 1 24 ARG HG3 H 0.673 -4.707 0.177 1.00 . A A . 46 ARG HG3 1 1
5 2051 1 1 24 ARG HH11 H 2.536 -5.826 1.158 1.00 . A A . 46 ARG HH11 1 1
5 2052 1 1 24 ARG HH12 H 4.109 -6.275 0.544 1.00 . A A . 46 ARG HH12 1 1
5 2053 1 1 24 ARG HH21 H 2.823 -8.540 -1.745 1.00 . A A . 46 ARG HH21 1 1
5 2054 1 1 24 ARG HH22 H 4.300 -7.808 -1.105 1.00 . A A . 46 ARG HH22 1 1
5 2055 1 1 24 ARG N N -2.803 -5.715 -1.261 1.00 . A A . 46 ARG N 1 1
5 2056 1 1 24 ARG NE N 1.248 -7.406 -0.371 1.00 . A A . 46 ARG NE 1 1
5 2057 1 1 24 ARG NH1 N 3.111 -6.370 0.520 1.00 . A A . 46 ARG NH1 1 1
5 2058 1 1 24 ARG NH2 N 3.299 -7.891 -1.116 1.00 . A A . 46 ARG NH2 1 1
5 2059 1 1 24 ARG O O -4.002 -4.683 2.034 1.00 . A A . 46 ARG O 1 1
5 2060 1 1 25 GLN C C -6.981 -4.216 1.441 1.00 . A A . 47 GLN C 1 1
5 2061 1 1 25 GLN CA C -6.029 -3.555 0.423 1.00 . A A . 47 GLN CA 1 1
5 2062 1 1 25 GLN CB C -6.803 -3.057 -0.810 1.00 . A A . 47 GLN CB 1 1
5 2063 1 1 25 GLN CD C -5.270 -1.035 -1.139 1.00 . A A . 47 GLN CD 1 1
5 2064 1 1 25 GLN CG C -5.934 -2.249 -1.789 1.00 . A A . 47 GLN CG 1 1
5 2065 1 1 25 GLN H H -4.796 -4.608 -0.984 1.00 . A A . 47 GLN H 1 1
5 2066 1 1 25 GLN HA H -5.612 -2.687 0.928 1.00 . A A . 47 GLN HA 1 1
5 2067 1 1 25 GLN HB2 H -7.226 -3.912 -1.339 1.00 . A A . 47 GLN HB2 1 1
5 2068 1 1 25 GLN HB3 H -7.628 -2.424 -0.477 1.00 . A A . 47 GLN HB3 1 1
5 2069 1 1 25 GLN HE21 H -3.389 -1.749 -1.442 1.00 . A A . 47 GLN HE21 1 1
5 2070 1 1 25 GLN HE22 H -3.512 -0.175 -0.700 1.00 . A A . 47 GLN HE22 1 1
5 2071 1 1 25 GLN HG2 H -5.169 -2.898 -2.211 1.00 . A A . 47 GLN HG2 1 1
5 2072 1 1 25 GLN HG3 H -6.559 -1.900 -2.613 1.00 . A A . 47 GLN HG3 1 1
5 2073 1 1 25 GLN N N -4.898 -4.400 -0.002 1.00 . A A . 47 GLN N 1 1
5 2074 1 1 25 GLN NE2 N -3.960 -1.005 -1.053 1.00 . A A . 47 GLN NE2 1 1
5 2075 1 1 25 GLN O O -7.718 -3.514 2.135 1.00 . A A . 47 GLN O 1 1
5 2076 1 1 25 GLN OE1 O -5.921 -0.103 -0.681 1.00 . A A . 47 GLN OE1 1 1
5 2077 1 1 26 ALA C C -7.057 -6.077 4.039 1.00 . A A . 48 ALA C 1 1
5 2078 1 1 26 ALA CA C -7.635 -6.298 2.620 1.00 . A A . 48 ALA CA 1 1
5 2079 1 1 26 ALA CB C -7.597 -7.784 2.239 1.00 . A A . 48 ALA CB 1 1
5 2080 1 1 26 ALA H H -6.353 -6.066 0.937 1.00 . A A . 48 ALA H 1 1
5 2081 1 1 26 ALA HA H -8.680 -5.983 2.638 1.00 . A A . 48 ALA HA 1 1
5 2082 1 1 26 ALA HB1 H -8.053 -7.929 1.258 1.00 . A A . 48 ALA HB1 1 1
5 2083 1 1 26 ALA HB2 H -8.155 -8.366 2.974 1.00 . A A . 48 ALA HB2 1 1
5 2084 1 1 26 ALA HB3 H -6.565 -8.140 2.214 1.00 . A A . 48 ALA HB3 1 1
5 2085 1 1 26 ALA N N -6.943 -5.547 1.570 1.00 . A A . 48 ALA N 1 1
5 2086 1 1 26 ALA O O -7.784 -6.253 5.022 1.00 . A A . 48 ALA O 1 1
5 2087 1 1 27 GLY C C -5.095 -3.971 5.878 1.00 . A A . 49 GLY C 1 1
5 2088 1 1 27 GLY CA C -5.067 -5.425 5.424 1.00 . A A . 49 GLY CA 1 1
5 2089 1 1 27 GLY H H -5.273 -5.475 3.302 1.00 . A A . 49 GLY H 1 1
5 2090 1 1 27 GLY HA2 H -4.025 -5.713 5.301 1.00 . A A . 49 GLY HA2 1 1
5 2091 1 1 27 GLY HA3 H -5.495 -6.033 6.221 1.00 . A A . 49 GLY HA3 1 1
5 2092 1 1 27 GLY N N -5.785 -5.664 4.157 1.00 . A A . 49 GLY N 1 1
5 2093 1 1 27 GLY O O -4.151 -3.532 6.566 1.00 . A A . 49 GLY O 1 1
5 2094 1 1 27 GLY OXT O -6.100 -3.280 5.612 1.00 . A A . 49 GLY OXT 1 1
5 2095 2 2 1 ZN ZN ZN 0.214 0.105 0.140 1.00 . B A . 1050 ZN ZN 1 1
6 2096 1 1 1 ARG C C -7.981 -3.994 3.139 1.00 . A A . 23 ARG C 1 1
6 2097 1 1 1 ARG CA C -8.180 -5.401 2.574 1.00 . A A . 23 ARG CA 1 1
6 2098 1 1 1 ARG CB C -9.579 -5.964 2.913 1.00 . A A . 23 ARG CB 1 1
6 2099 1 1 1 ARG CD C -11.524 -7.008 1.613 1.00 . A A . 23 ARG CD 1 1
6 2100 1 1 1 ARG CG C -10.559 -5.819 1.727 1.00 . A A . 23 ARG CG 1 1
6 2101 1 1 1 ARG CZ C -11.196 -9.471 1.198 1.00 . A A . 23 ARG CZ 1 1
6 2102 1 1 1 ARG H1 H -7.062 -6.371 4.028 1.00 . A A . 23 ARG H1 1 1
6 2103 1 1 1 ARG H2 H -7.267 -7.250 2.653 1.00 . A A . 23 ARG H2 1 1
6 2104 1 1 1 ARG H3 H -6.199 -6.010 2.668 1.00 . A A . 23 ARG H3 1 1
6 2105 1 1 1 ARG HA H -8.103 -5.332 1.488 1.00 . A A . 23 ARG HA 1 1
6 2106 1 1 1 ARG HB2 H -9.480 -7.016 3.183 1.00 . A A . 23 ARG HB2 1 1
6 2107 1 1 1 ARG HB3 H -9.997 -5.464 3.789 1.00 . A A . 23 ARG HB3 1 1
6 2108 1 1 1 ARG HD2 H -12.084 -7.112 2.543 1.00 . A A . 23 ARG HD2 1 1
6 2109 1 1 1 ARG HD3 H -12.222 -6.818 0.796 1.00 . A A . 23 ARG HD3 1 1
6 2110 1 1 1 ARG HE H -9.754 -8.158 1.298 1.00 . A A . 23 ARG HE 1 1
6 2111 1 1 1 ARG HG2 H -11.130 -4.897 1.843 1.00 . A A . 23 ARG HG2 1 1
6 2112 1 1 1 ARG HG3 H -10.006 -5.758 0.789 1.00 . A A . 23 ARG HG3 1 1
6 2113 1 1 1 ARG HH11 H -13.145 -9.055 1.266 1.00 . A A . 23 ARG HH11 1 1
6 2114 1 1 1 ARG HH12 H -12.745 -10.744 1.078 1.00 . A A . 23 ARG HH12 1 1
6 2115 1 1 1 ARG HH21 H -9.333 -10.131 1.170 1.00 . A A . 23 ARG HH21 1 1
6 2116 1 1 1 ARG HH22 H -10.570 -11.372 0.994 1.00 . A A . 23 ARG HH22 1 1
6 2117 1 1 1 ARG N N -7.096 -6.319 3.020 1.00 . A A . 23 ARG N 1 1
6 2118 1 1 1 ARG NE N -10.767 -8.239 1.337 1.00 . A A . 23 ARG NE 1 1
6 2119 1 1 1 ARG NH1 N -12.459 -9.786 1.183 1.00 . A A . 23 ARG NH1 1 1
6 2120 1 1 1 ARG NH2 N -10.305 -10.408 1.090 1.00 . A A . 23 ARG NH2 1 1
6 2121 1 1 1 ARG O O -7.829 -3.828 4.348 1.00 . A A . 23 ARG O 1 1
6 2122 1 1 2 ALA C C -6.717 -1.102 3.606 1.00 . A A . 24 ALA C 1 1
6 2123 1 1 2 ALA CA C -7.769 -1.554 2.538 1.00 . A A . 24 ALA CA 1 1
6 2124 1 1 2 ALA CB C -9.171 -0.965 2.774 1.00 . A A . 24 ALA CB 1 1
6 2125 1 1 2 ALA H H -8.144 -3.230 1.293 1.00 . A A . 24 ALA H 1 1
6 2126 1 1 2 ALA HA H -7.418 -1.111 1.605 1.00 . A A . 24 ALA HA 1 1
6 2127 1 1 2 ALA HB1 H -9.577 -1.331 3.718 1.00 . A A . 24 ALA HB1 1 1
6 2128 1 1 2 ALA HB2 H -9.839 -1.250 1.960 1.00 . A A . 24 ALA HB2 1 1
6 2129 1 1 2 ALA HB3 H -9.118 0.125 2.808 1.00 . A A . 24 ALA HB3 1 1
6 2130 1 1 2 ALA N N -7.947 -2.990 2.258 1.00 . A A . 24 ALA N 1 1
6 2131 1 1 2 ALA O O -6.996 -0.146 4.340 1.00 . A A . 24 ALA O 1 1
6 2132 1 1 3 PRO C C -3.906 0.161 4.422 1.00 . A A . 25 PRO C 1 1
6 2133 1 1 3 PRO CA C -4.490 -1.241 4.697 1.00 . A A . 25 PRO CA 1 1
6 2134 1 1 3 PRO CB C -3.402 -2.319 4.694 1.00 . A A . 25 PRO CB 1 1
6 2135 1 1 3 PRO CD C -4.957 -2.809 2.964 1.00 . A A . 25 PRO CD 1 1
6 2136 1 1 3 PRO CG C -3.464 -2.853 3.269 1.00 . A A . 25 PRO CG 1 1
6 2137 1 1 3 PRO HA H -4.938 -1.211 5.691 1.00 . A A . 25 PRO HA 1 1
6 2138 1 1 3 PRO HB2 H -2.416 -1.926 4.945 1.00 . A A . 25 PRO HB2 1 1
6 2139 1 1 3 PRO HB3 H -3.677 -3.113 5.391 1.00 . A A . 25 PRO HB3 1 1
6 2140 1 1 3 PRO HD2 H -5.118 -2.686 1.897 1.00 . A A . 25 PRO HD2 1 1
6 2141 1 1 3 PRO HD3 H -5.397 -3.741 3.311 1.00 . A A . 25 PRO HD3 1 1
6 2142 1 1 3 PRO HG2 H -2.940 -2.182 2.593 1.00 . A A . 25 PRO HG2 1 1
6 2143 1 1 3 PRO HG3 H -3.066 -3.866 3.202 1.00 . A A . 25 PRO HG3 1 1
6 2144 1 1 3 PRO N N -5.502 -1.694 3.728 1.00 . A A . 25 PRO N 1 1
6 2145 1 1 3 PRO O O -3.188 0.690 5.274 1.00 . A A . 25 PRO O 1 1
6 2146 1 1 4 ARG C C -4.300 3.185 4.158 1.00 . A A . 26 ARG C 1 1
6 2147 1 1 4 ARG CA C -3.925 2.234 3.013 1.00 . A A . 26 ARG CA 1 1
6 2148 1 1 4 ARG CB C -4.600 2.641 1.685 1.00 . A A . 26 ARG CB 1 1
6 2149 1 1 4 ARG CD C -2.930 4.501 1.023 1.00 . A A . 26 ARG CD 1 1
6 2150 1 1 4 ARG CG C -4.398 4.105 1.249 1.00 . A A . 26 ARG CG 1 1
6 2151 1 1 4 ARG CZ C -2.358 3.995 -1.367 1.00 . A A . 26 ARG CZ 1 1
6 2152 1 1 4 ARG H H -4.764 0.304 2.590 1.00 . A A . 26 ARG H 1 1
6 2153 1 1 4 ARG HA H -2.844 2.319 2.887 1.00 . A A . 26 ARG HA 1 1
6 2154 1 1 4 ARG HB2 H -4.219 1.999 0.892 1.00 . A A . 26 ARG HB2 1 1
6 2155 1 1 4 ARG HB3 H -5.674 2.461 1.770 1.00 . A A . 26 ARG HB3 1 1
6 2156 1 1 4 ARG HD2 H -2.879 5.569 0.807 1.00 . A A . 26 ARG HD2 1 1
6 2157 1 1 4 ARG HD3 H -2.365 4.332 1.942 1.00 . A A . 26 ARG HD3 1 1
6 2158 1 1 4 ARG HE H -1.773 2.918 0.203 1.00 . A A . 26 ARG HE 1 1
6 2159 1 1 4 ARG HG2 H -4.949 4.264 0.321 1.00 . A A . 26 ARG HG2 1 1
6 2160 1 1 4 ARG HG3 H -4.831 4.770 1.996 1.00 . A A . 26 ARG HG3 1 1
6 2161 1 1 4 ARG HH11 H -3.381 5.703 -1.210 1.00 . A A . 26 ARG HH11 1 1
6 2162 1 1 4 ARG HH12 H -2.973 5.226 -2.835 1.00 . A A . 26 ARG HH12 1 1
6 2163 1 1 4 ARG HH21 H -1.380 2.323 -1.908 1.00 . A A . 26 ARG HH21 1 1
6 2164 1 1 4 ARG HH22 H -1.802 3.405 -3.201 1.00 . A A . 26 ARG HH22 1 1
6 2165 1 1 4 ARG N N -4.237 0.815 3.295 1.00 . A A . 26 ARG N 1 1
6 2166 1 1 4 ARG NE N -2.312 3.730 -0.074 1.00 . A A . 26 ARG NE 1 1
6 2167 1 1 4 ARG NH1 N -2.947 5.055 -1.844 1.00 . A A . 26 ARG NH1 1 1
6 2168 1 1 4 ARG NH2 N -1.807 3.187 -2.222 1.00 . A A . 26 ARG NH2 1 1
6 2169 1 1 4 ARG O O -3.591 4.166 4.381 1.00 . A A . 26 ARG O 1 1
6 2170 1 1 5 ARG C C -4.657 3.736 7.240 1.00 . A A . 27 ARG C 1 1
6 2171 1 1 5 ARG CA C -5.748 3.608 6.159 1.00 . A A . 27 ARG CA 1 1
6 2172 1 1 5 ARG CB C -7.055 3.012 6.722 1.00 . A A . 27 ARG CB 1 1
6 2173 1 1 5 ARG CD C -7.369 1.537 8.805 1.00 . A A . 27 ARG CD 1 1
6 2174 1 1 5 ARG CG C -6.923 1.599 7.335 1.00 . A A . 27 ARG CG 1 1
6 2175 1 1 5 ARG CZ C -5.450 2.025 10.354 1.00 . A A . 27 ARG CZ 1 1
6 2176 1 1 5 ARG H H -5.879 2.050 4.675 1.00 . A A . 27 ARG H 1 1
6 2177 1 1 5 ARG HA H -5.970 4.634 5.857 1.00 . A A . 27 ARG HA 1 1
6 2178 1 1 5 ARG HB2 H -7.452 3.703 7.468 1.00 . A A . 27 ARG HB2 1 1
6 2179 1 1 5 ARG HB3 H -7.792 2.971 5.918 1.00 . A A . 27 ARG HB3 1 1
6 2180 1 1 5 ARG HD2 H -8.405 1.876 8.869 1.00 . A A . 27 ARG HD2 1 1
6 2181 1 1 5 ARG HD3 H -7.347 0.499 9.140 1.00 . A A . 27 ARG HD3 1 1
6 2182 1 1 5 ARG HE H -6.798 3.349 9.766 1.00 . A A . 27 ARG HE 1 1
6 2183 1 1 5 ARG HG2 H -7.557 0.918 6.766 1.00 . A A . 27 ARG HG2 1 1
6 2184 1 1 5 ARG HG3 H -5.899 1.235 7.256 1.00 . A A . 27 ARG HG3 1 1
6 2185 1 1 5 ARG HH11 H -5.479 0.081 9.877 1.00 . A A . 27 ARG HH11 1 1
6 2186 1 1 5 ARG HH12 H -4.137 0.615 10.877 1.00 . A A . 27 ARG HH12 1 1
6 2187 1 1 5 ARG HH21 H -5.061 3.867 11.056 1.00 . A A . 27 ARG HH21 1 1
6 2188 1 1 5 ARG HH22 H -3.940 2.598 11.518 1.00 . A A . 27 ARG HH22 1 1
6 2189 1 1 5 ARG N N -5.343 2.868 4.940 1.00 . A A . 27 ARG N 1 1
6 2190 1 1 5 ARG NE N -6.529 2.382 9.680 1.00 . A A . 27 ARG NE 1 1
6 2191 1 1 5 ARG NH1 N -4.988 0.809 10.365 1.00 . A A . 27 ARG NH1 1 1
6 2192 1 1 5 ARG NH2 N -4.777 2.901 11.037 1.00 . A A . 27 ARG NH2 1 1
6 2193 1 1 5 ARG O O -4.753 4.610 8.101 1.00 . A A . 27 ARG O 1 1
6 2194 1 1 6 GLN C C -1.271 3.757 7.496 1.00 . A A . 28 GLN C 1 1
6 2195 1 1 6 GLN CA C -2.439 2.916 8.068 1.00 . A A . 28 GLN CA 1 1
6 2196 1 1 6 GLN CB C -2.036 1.440 8.309 1.00 . A A . 28 GLN CB 1 1
6 2197 1 1 6 GLN CD C -1.427 1.834 10.765 1.00 . A A . 28 GLN CD 1 1
6 2198 1 1 6 GLN CG C -1.035 1.173 9.447 1.00 . A A . 28 GLN CG 1 1
6 2199 1 1 6 GLN H H -3.638 2.181 6.470 1.00 . A A . 28 GLN H 1 1
6 2200 1 1 6 GLN HA H -2.728 3.367 9.017 1.00 . A A . 28 GLN HA 1 1
6 2201 1 1 6 GLN HB2 H -2.938 0.870 8.529 1.00 . A A . 28 GLN HB2 1 1
6 2202 1 1 6 GLN HB3 H -1.616 1.035 7.388 1.00 . A A . 28 GLN HB3 1 1
6 2203 1 1 6 GLN HE21 H -0.045 3.294 10.566 1.00 . A A . 28 GLN HE21 1 1
6 2204 1 1 6 GLN HE22 H -1.022 3.338 12.030 1.00 . A A . 28 GLN HE22 1 1
6 2205 1 1 6 GLN HG2 H -0.969 0.096 9.609 1.00 . A A . 28 GLN HG2 1 1
6 2206 1 1 6 GLN HG3 H -0.044 1.508 9.151 1.00 . A A . 28 GLN HG3 1 1
6 2207 1 1 6 GLN N N -3.617 2.897 7.188 1.00 . A A . 28 GLN N 1 1
6 2208 1 1 6 GLN NE2 N -0.777 2.911 11.149 1.00 . A A . 28 GLN NE2 1 1
6 2209 1 1 6 GLN O O -0.163 3.733 8.035 1.00 . A A . 28 GLN O 1 1
6 2210 1 1 6 GLN OE1 O -2.355 1.419 11.448 1.00 . A A . 28 GLN OE1 1 1
6 2211 1 1 7 GLY C C 0.477 4.015 4.861 1.00 . A A . 29 GLY C 1 1
6 2212 1 1 7 GLY CA C -0.384 5.062 5.583 1.00 . A A . 29 GLY CA 1 1
6 2213 1 1 7 GLY H H -2.397 4.465 5.961 1.00 . A A . 29 GLY H 1 1
6 2214 1 1 7 GLY HA2 H 0.257 5.658 6.232 1.00 . A A . 29 GLY HA2 1 1
6 2215 1 1 7 GLY HA3 H -0.822 5.716 4.829 1.00 . A A . 29 GLY HA3 1 1
6 2216 1 1 7 GLY N N -1.470 4.458 6.371 1.00 . A A . 29 GLY N 1 1
6 2217 1 1 7 GLY O O 1.663 4.253 4.617 1.00 . A A . 29 GLY O 1 1
6 2218 1 1 8 CYS C C 1.600 0.977 4.942 1.00 . A A . 30 CYS C 1 1
6 2219 1 1 8 CYS CA C 0.507 1.624 4.057 1.00 . A A . 30 CYS CA 1 1
6 2220 1 1 8 CYS CB C 0.948 1.849 2.597 1.00 . A A . 30 CYS CB 1 1
6 2221 1 1 8 CYS H H -1.103 2.789 4.764 1.00 . A A . 30 CYS H 1 1
6 2222 1 1 8 CYS HA H -0.291 0.882 4.034 1.00 . A A . 30 CYS HA 1 1
6 2223 1 1 8 CYS HB2 H 1.387 2.841 2.484 1.00 . A A . 30 CYS HB2 1 1
6 2224 1 1 8 CYS HB3 H 1.713 1.118 2.333 1.00 . A A . 30 CYS HB3 1 1
6 2225 1 1 8 CYS N N -0.114 2.846 4.575 1.00 . A A . 30 CYS N 1 1
6 2226 1 1 8 CYS O O 2.246 0.025 4.499 1.00 . A A . 30 CYS O 1 1
6 2227 1 1 8 CYS SG S -0.467 1.664 1.483 1.00 . A A . 30 CYS SG 1 1
6 2228 1 1 9 TRP C C 2.747 -0.654 7.330 1.00 . A A . 31 TRP C 1 1
6 2229 1 1 9 TRP CA C 2.889 0.858 7.042 1.00 . A A . 31 TRP CA 1 1
6 2230 1 1 9 TRP CB C 3.030 1.683 8.327 1.00 . A A . 31 TRP CB 1 1
6 2231 1 1 9 TRP CD1 C 4.517 0.898 10.233 1.00 . A A . 31 TRP CD1 1 1
6 2232 1 1 9 TRP CD2 C 5.676 1.892 8.585 1.00 . A A . 31 TRP CD2 1 1
6 2233 1 1 9 TRP CE2 C 6.626 1.470 9.564 1.00 . A A . 31 TRP CE2 1 1
6 2234 1 1 9 TRP CE3 C 6.184 2.557 7.446 1.00 . A A . 31 TRP CE3 1 1
6 2235 1 1 9 TRP CG C 4.340 1.500 9.034 1.00 . A A . 31 TRP CG 1 1
6 2236 1 1 9 TRP CH2 C 8.477 2.338 8.265 1.00 . A A . 31 TRP CH2 1 1
6 2237 1 1 9 TRP CZ2 C 8.004 1.685 9.417 1.00 . A A . 31 TRP CZ2 1 1
6 2238 1 1 9 TRP CZ3 C 7.567 2.772 7.284 1.00 . A A . 31 TRP CZ3 1 1
6 2239 1 1 9 TRP H H 1.299 2.215 6.523 1.00 . A A . 31 TRP H 1 1
6 2240 1 1 9 TRP HA H 3.825 0.962 6.498 1.00 . A A . 31 TRP HA 1 1
6 2241 1 1 9 TRP HB2 H 2.941 2.742 8.077 1.00 . A A . 31 TRP HB2 1 1
6 2242 1 1 9 TRP HB3 H 2.217 1.433 9.008 1.00 . A A . 31 TRP HB3 1 1
6 2243 1 1 9 TRP HD1 H 3.723 0.478 10.842 1.00 . A A . 31 TRP HD1 1 1
6 2244 1 1 9 TRP HE1 H 6.228 0.478 11.407 1.00 . A A . 31 TRP HE1 1 1
6 2245 1 1 9 TRP HE3 H 5.494 2.913 6.696 1.00 . A A . 31 TRP HE3 1 1
6 2246 1 1 9 TRP HH2 H 9.539 2.512 8.135 1.00 . A A . 31 TRP HH2 1 1
6 2247 1 1 9 TRP HZ2 H 8.693 1.353 10.182 1.00 . A A . 31 TRP HZ2 1 1
6 2248 1 1 9 TRP HZ3 H 7.935 3.281 6.400 1.00 . A A . 31 TRP HZ3 1 1
6 2249 1 1 9 TRP N N 1.823 1.418 6.187 1.00 . A A . 31 TRP N 1 1
6 2250 1 1 9 TRP NE1 N 5.863 0.883 10.551 1.00 . A A . 31 TRP NE1 1 1
6 2251 1 1 9 TRP O O 3.753 -1.343 7.515 1.00 . A A . 31 TRP O 1 1
6 2252 1 1 10 LYS C C 0.989 -3.275 5.945 1.00 . A A . 32 LYS C 1 1
6 2253 1 1 10 LYS CA C 1.217 -2.642 7.333 1.00 . A A . 32 LYS CA 1 1
6 2254 1 1 10 LYS CB C 0.015 -2.851 8.277 1.00 . A A . 32 LYS CB 1 1
6 2255 1 1 10 LYS CD C 0.526 -5.099 9.536 1.00 . A A . 32 LYS CD 1 1
6 2256 1 1 10 LYS CE C 1.889 -5.561 8.990 1.00 . A A . 32 LYS CE 1 1
6 2257 1 1 10 LYS CG C -0.397 -4.306 8.588 1.00 . A A . 32 LYS CG 1 1
6 2258 1 1 10 LYS H H 0.743 -0.548 7.180 1.00 . A A . 32 LYS H 1 1
6 2259 1 1 10 LYS HA H 2.081 -3.147 7.757 1.00 . A A . 32 LYS HA 1 1
6 2260 1 1 10 LYS HB2 H 0.224 -2.351 9.224 1.00 . A A . 32 LYS HB2 1 1
6 2261 1 1 10 LYS HB3 H -0.851 -2.354 7.834 1.00 . A A . 32 LYS HB3 1 1
6 2262 1 1 10 LYS HD2 H 0.703 -4.496 10.428 1.00 . A A . 32 LYS HD2 1 1
6 2263 1 1 10 LYS HD3 H -0.018 -5.988 9.859 1.00 . A A . 32 LYS HD3 1 1
6 2264 1 1 10 LYS HE2 H 2.512 -4.691 8.774 1.00 . A A . 32 LYS HE2 1 1
6 2265 1 1 10 LYS HE3 H 2.393 -6.120 9.786 1.00 . A A . 32 LYS HE3 1 1
6 2266 1 1 10 LYS HG2 H -1.369 -4.251 9.080 1.00 . A A . 32 LYS HG2 1 1
6 2267 1 1 10 LYS HG3 H -0.558 -4.862 7.666 1.00 . A A . 32 LYS HG3 1 1
6 2268 1 1 10 LYS HZ1 H 1.155 -7.212 7.954 1.00 . A A . 32 LYS HZ1 1 1
6 2269 1 1 10 LYS HZ2 H 1.411 -5.900 6.993 1.00 . A A . 32 LYS HZ2 1 1
6 2270 1 1 10 LYS HZ3 H 2.670 -6.795 7.515 1.00 . A A . 32 LYS HZ3 1 1
6 2271 1 1 10 LYS N N 1.515 -1.192 7.279 1.00 . A A . 32 LYS N 1 1
6 2272 1 1 10 LYS NZ N 1.768 -6.426 7.787 1.00 . A A . 32 LYS NZ 1 1
6 2273 1 1 10 LYS O O 1.183 -4.481 5.795 1.00 . A A . 32 LYS O 1 1
6 2274 1 1 11 CYS C C 1.862 -3.312 2.942 1.00 . A A . 33 CYS C 1 1
6 2275 1 1 11 CYS CA C 0.504 -2.874 3.533 1.00 . A A . 33 CYS CA 1 1
6 2276 1 1 11 CYS CB C -0.049 -1.650 2.789 1.00 . A A . 33 CYS CB 1 1
6 2277 1 1 11 CYS H H 0.528 -1.496 5.146 1.00 . A A . 33 CYS H 1 1
6 2278 1 1 11 CYS HA H -0.207 -3.698 3.447 1.00 . A A . 33 CYS HA 1 1
6 2279 1 1 11 CYS HB2 H -0.971 -1.310 3.261 1.00 . A A . 33 CYS HB2 1 1
6 2280 1 1 11 CYS HB3 H 0.680 -0.846 2.846 1.00 . A A . 33 CYS HB3 1 1
6 2281 1 1 11 CYS N N 0.627 -2.476 4.939 1.00 . A A . 33 CYS N 1 1
6 2282 1 1 11 CYS O O 1.985 -4.383 2.341 1.00 . A A . 33 CYS O 1 1
6 2283 1 1 11 CYS SG S -0.354 -2.015 1.051 1.00 . A A . 33 CYS SG 1 1
6 2284 1 1 12 GLY C C 5.100 -1.443 2.445 1.00 . A A . 34 GLY C 1 1
6 2285 1 1 12 GLY CA C 4.259 -2.705 2.677 1.00 . A A . 34 GLY CA 1 1
6 2286 1 1 12 GLY H H 2.686 -1.641 3.679 1.00 . A A . 34 GLY H 1 1
6 2287 1 1 12 GLY HA2 H 4.228 -3.257 1.737 1.00 . A A . 34 GLY HA2 1 1
6 2288 1 1 12 GLY HA3 H 4.782 -3.320 3.409 1.00 . A A . 34 GLY HA3 1 1
6 2289 1 1 12 GLY N N 2.891 -2.482 3.155 1.00 . A A . 34 GLY N 1 1
6 2290 1 1 12 GLY O O 6.108 -1.529 1.748 1.00 . A A . 34 GLY O 1 1
6 2291 1 1 13 LYS C C 6.915 1.036 2.993 1.00 . A A . 35 LYS C 1 1
6 2292 1 1 13 LYS CA C 5.389 1.044 2.804 1.00 . A A . 35 LYS CA 1 1
6 2293 1 1 13 LYS CB C 4.730 2.028 3.782 1.00 . A A . 35 LYS CB 1 1
6 2294 1 1 13 LYS CD C 4.550 4.145 2.375 1.00 . A A . 35 LYS CD 1 1
6 2295 1 1 13 LYS CE C 4.557 5.679 2.421 1.00 . A A . 35 LYS CE 1 1
6 2296 1 1 13 LYS CG C 5.098 3.512 3.665 1.00 . A A . 35 LYS CG 1 1
6 2297 1 1 13 LYS H H 3.872 -0.276 3.541 1.00 . A A . 35 LYS H 1 1
6 2298 1 1 13 LYS HA H 5.205 1.381 1.785 1.00 . A A . 35 LYS HA 1 1
6 2299 1 1 13 LYS HB2 H 3.654 1.968 3.652 1.00 . A A . 35 LYS HB2 1 1
6 2300 1 1 13 LYS HB3 H 4.966 1.700 4.792 1.00 . A A . 35 LYS HB3 1 1
6 2301 1 1 13 LYS HD2 H 5.160 3.814 1.532 1.00 . A A . 35 LYS HD2 1 1
6 2302 1 1 13 LYS HD3 H 3.526 3.809 2.204 1.00 . A A . 35 LYS HD3 1 1
6 2303 1 1 13 LYS HE2 H 5.580 6.030 2.586 1.00 . A A . 35 LYS HE2 1 1
6 2304 1 1 13 LYS HE3 H 4.234 6.047 1.442 1.00 . A A . 35 LYS HE3 1 1
6 2305 1 1 13 LYS HG2 H 4.656 4.011 4.528 1.00 . A A . 35 LYS HG2 1 1
6 2306 1 1 13 LYS HG3 H 6.177 3.651 3.722 1.00 . A A . 35 LYS HG3 1 1
6 2307 1 1 13 LYS HZ1 H 2.738 5.766 3.437 1.00 . A A . 35 LYS HZ1 1 1
6 2308 1 1 13 LYS HZ2 H 4.020 6.034 4.398 1.00 . A A . 35 LYS HZ2 1 1
6 2309 1 1 13 LYS HZ3 H 3.523 7.210 3.381 1.00 . A A . 35 LYS HZ3 1 1
6 2310 1 1 13 LYS N N 4.722 -0.273 2.988 1.00 . A A . 35 LYS N 1 1
6 2311 1 1 13 LYS NZ N 3.649 6.210 3.475 1.00 . A A . 35 LYS NZ 1 1
6 2312 1 1 13 LYS O O 7.616 1.857 2.401 1.00 . A A . 35 LYS O 1 1
6 2313 1 1 14 THR C C 9.626 -0.542 2.665 1.00 . A A . 36 THR C 1 1
6 2314 1 1 14 THR CA C 8.862 -0.208 3.960 1.00 . A A . 36 THR CA 1 1
6 2315 1 1 14 THR CB C 9.034 -1.367 4.957 1.00 . A A . 36 THR CB 1 1
6 2316 1 1 14 THR CG2 C 8.546 -0.998 6.360 1.00 . A A . 36 THR CG2 1 1
6 2317 1 1 14 THR H H 6.782 -0.559 4.196 1.00 . A A . 36 THR H 1 1
6 2318 1 1 14 THR HA H 9.341 0.672 4.390 1.00 . A A . 36 THR HA 1 1
6 2319 1 1 14 THR HB H 10.088 -1.639 5.016 1.00 . A A . 36 THR HB 1 1
6 2320 1 1 14 THR HG1 H 8.506 -3.233 5.114 1.00 . A A . 36 THR HG1 1 1
6 2321 1 1 14 THR HG21 H 9.078 -0.115 6.712 1.00 . A A . 36 THR HG21 1 1
6 2322 1 1 14 THR HG22 H 7.475 -0.791 6.356 1.00 . A A . 36 THR HG22 1 1
6 2323 1 1 14 THR HG23 H 8.745 -1.821 7.047 1.00 . A A . 36 THR HG23 1 1
6 2324 1 1 14 THR N N 7.431 0.087 3.774 1.00 . A A . 36 THR N 1 1
6 2325 1 1 14 THR O O 10.854 -0.416 2.645 1.00 . A A . 36 THR O 1 1
6 2326 1 1 14 THR OG1 O 8.279 -2.485 4.531 1.00 . A A . 36 THR OG1 1 1
6 2327 1 1 15 GLY C C 8.655 -1.406 -0.950 1.00 . A A . 37 GLY C 1 1
6 2328 1 1 15 GLY CA C 9.573 -1.156 0.262 1.00 . A A . 37 GLY CA 1 1
6 2329 1 1 15 GLY H H 7.946 -1.067 1.673 1.00 . A A . 37 GLY H 1 1
6 2330 1 1 15 GLY HA2 H 10.232 -2.020 0.353 1.00 . A A . 37 GLY HA2 1 1
6 2331 1 1 15 GLY HA3 H 10.194 -0.292 0.021 1.00 . A A . 37 GLY HA3 1 1
6 2332 1 1 15 GLY N N 8.943 -0.920 1.573 1.00 . A A . 37 GLY N 1 1
6 2333 1 1 15 GLY O O 9.168 -1.522 -2.066 1.00 . A A . 37 GLY O 1 1
6 2334 1 1 16 HIS C C 6.234 -0.553 -2.849 1.00 . A A . 38 HIS C 1 1
6 2335 1 1 16 HIS CA C 6.377 -1.745 -1.878 1.00 . A A . 38 HIS CA 1 1
6 2336 1 1 16 HIS CB C 5.011 -2.199 -1.317 1.00 . A A . 38 HIS CB 1 1
6 2337 1 1 16 HIS CD2 C 2.811 -1.364 -0.302 1.00 . A A . 38 HIS CD2 1 1
6 2338 1 1 16 HIS CE1 C 3.171 0.800 -0.209 1.00 . A A . 38 HIS CE1 1 1
6 2339 1 1 16 HIS CG C 4.078 -1.135 -0.769 1.00 . A A . 38 HIS CG 1 1
6 2340 1 1 16 HIS H H 6.950 -1.427 0.152 1.00 . A A . 38 HIS H 1 1
6 2341 1 1 16 HIS HA H 6.765 -2.579 -2.465 1.00 . A A . 38 HIS HA 1 1
6 2342 1 1 16 HIS HB2 H 4.475 -2.708 -2.118 1.00 . A A . 38 HIS HB2 1 1
6 2343 1 1 16 HIS HB3 H 5.183 -2.943 -0.539 1.00 . A A . 38 HIS HB3 1 1
6 2344 1 1 16 HIS HD1 H 5.117 0.725 -1.003 1.00 . A A . 38 HIS HD1 1 1
6 2345 1 1 16 HIS HD2 H 2.330 -2.331 -0.242 1.00 . A A . 38 HIS HD2 1 1
6 2346 1 1 16 HIS HE1 H 3.037 1.866 -0.061 1.00 . A A . 38 HIS HE1 1 1
6 2347 1 1 16 HIS N N 7.329 -1.505 -0.783 1.00 . A A . 38 HIS N 1 1
6 2348 1 1 16 HIS ND1 N 4.286 0.228 -0.694 1.00 . A A . 38 HIS ND1 1 1
6 2349 1 1 16 HIS NE2 N 2.239 -0.134 0.055 1.00 . A A . 38 HIS NE2 1 1
6 2350 1 1 16 HIS O O 6.677 0.565 -2.565 1.00 . A A . 38 HIS O 1 1
6 2351 1 1 17 VAL C C 3.796 0.174 -5.413 1.00 . A A . 39 VAL C 1 1
6 2352 1 1 17 VAL CA C 5.287 0.196 -5.044 1.00 . A A . 39 VAL CA 1 1
6 2353 1 1 17 VAL CB C 6.187 -0.132 -6.265 1.00 . A A . 39 VAL CB 1 1
6 2354 1 1 17 VAL CG1 C 6.098 0.916 -7.386 1.00 . A A . 39 VAL CG1 1 1
6 2355 1 1 17 VAL CG2 C 7.672 -0.224 -5.880 1.00 . A A . 39 VAL CG2 1 1
6 2356 1 1 17 VAL H H 5.133 -1.700 -4.087 1.00 . A A . 39 VAL H 1 1
6 2357 1 1 17 VAL HA H 5.532 1.200 -4.696 1.00 . A A . 39 VAL HA 1 1
6 2358 1 1 17 VAL HB H 5.885 -1.096 -6.676 1.00 . A A . 39 VAL HB 1 1
6 2359 1 1 17 VAL HG11 H 6.323 1.908 -6.994 1.00 . A A . 39 VAL HG11 1 1
6 2360 1 1 17 VAL HG12 H 6.817 0.678 -8.174 1.00 . A A . 39 VAL HG12 1 1
6 2361 1 1 17 VAL HG13 H 5.113 0.915 -7.846 1.00 . A A . 39 VAL HG13 1 1
6 2362 1 1 17 VAL HG21 H 7.995 0.707 -5.411 1.00 . A A . 39 VAL HG21 1 1
6 2363 1 1 17 VAL HG22 H 7.839 -1.051 -5.191 1.00 . A A . 39 VAL HG22 1 1
6 2364 1 1 17 VAL HG23 H 8.280 -0.408 -6.767 1.00 . A A . 39 VAL HG23 1 1
6 2365 1 1 17 VAL N N 5.533 -0.780 -3.963 1.00 . A A . 39 VAL N 1 1
6 2366 1 1 17 VAL O O 3.111 -0.828 -5.196 1.00 . A A . 39 VAL O 1 1
6 2367 1 1 18 MET C C 1.486 0.302 -7.546 1.00 . A A . 40 MET C 1 1
6 2368 1 1 18 MET CA C 1.884 1.358 -6.489 1.00 . A A . 40 MET CA 1 1
6 2369 1 1 18 MET CB C 1.621 2.776 -7.025 1.00 . A A . 40 MET CB 1 1
6 2370 1 1 18 MET CE C 1.091 5.109 -3.557 1.00 . A A . 40 MET CE 1 1
6 2371 1 1 18 MET CG C 1.742 3.860 -5.944 1.00 . A A . 40 MET CG 1 1
6 2372 1 1 18 MET H H 3.881 2.052 -6.147 1.00 . A A . 40 MET H 1 1
6 2373 1 1 18 MET HA H 1.225 1.193 -5.637 1.00 . A A . 40 MET HA 1 1
6 2374 1 1 18 MET HB2 H 2.326 2.995 -7.828 1.00 . A A . 40 MET HB2 1 1
6 2375 1 1 18 MET HB3 H 0.612 2.824 -7.437 1.00 . A A . 40 MET HB3 1 1
6 2376 1 1 18 MET HE1 H 2.129 4.964 -3.255 1.00 . A A . 40 MET HE1 1 1
6 2377 1 1 18 MET HE2 H 1.005 6.038 -4.121 1.00 . A A . 40 MET HE2 1 1
6 2378 1 1 18 MET HE3 H 0.467 5.173 -2.665 1.00 . A A . 40 MET HE3 1 1
6 2379 1 1 18 MET HG2 H 2.750 3.843 -5.530 1.00 . A A . 40 MET HG2 1 1
6 2380 1 1 18 MET HG3 H 1.598 4.831 -6.421 1.00 . A A . 40 MET HG3 1 1
6 2381 1 1 18 MET N N 3.278 1.253 -6.010 1.00 . A A . 40 MET N 1 1
6 2382 1 1 18 MET O O 0.301 0.090 -7.789 1.00 . A A . 40 MET O 1 1
6 2383 1 1 18 MET SD S 0.550 3.715 -4.584 1.00 . A A . 40 MET SD 1 1
6 2384 1 1 19 ALA C C 1.795 -2.853 -8.182 1.00 . A A . 41 ALA C 1 1
6 2385 1 1 19 ALA CA C 2.236 -1.593 -8.973 1.00 . A A . 41 ALA CA 1 1
6 2386 1 1 19 ALA CB C 3.537 -1.861 -9.743 1.00 . A A . 41 ALA CB 1 1
6 2387 1 1 19 ALA H H 3.410 -0.144 -7.948 1.00 . A A . 41 ALA H 1 1
6 2388 1 1 19 ALA HA H 1.450 -1.372 -9.697 1.00 . A A . 41 ALA HA 1 1
6 2389 1 1 19 ALA HB1 H 3.812 -0.981 -10.326 1.00 . A A . 41 ALA HB1 1 1
6 2390 1 1 19 ALA HB2 H 4.343 -2.104 -9.049 1.00 . A A . 41 ALA HB2 1 1
6 2391 1 1 19 ALA HB3 H 3.394 -2.701 -10.426 1.00 . A A . 41 ALA HB3 1 1
6 2392 1 1 19 ALA N N 2.456 -0.404 -8.142 1.00 . A A . 41 ALA N 1 1
6 2393 1 1 19 ALA O O 1.363 -3.836 -8.790 1.00 . A A . 41 ALA O 1 1
6 2394 1 1 20 LYS C C 0.671 -3.595 -4.794 1.00 . A A . 42 LYS C 1 1
6 2395 1 1 20 LYS CA C 1.628 -3.970 -5.933 1.00 . A A . 42 LYS CA 1 1
6 2396 1 1 20 LYS CB C 2.982 -4.501 -5.408 1.00 . A A . 42 LYS CB 1 1
6 2397 1 1 20 LYS CD C 2.208 -6.440 -3.844 1.00 . A A . 42 LYS CD 1 1
6 2398 1 1 20 LYS CE C 2.543 -7.892 -3.483 1.00 . A A . 42 LYS CE 1 1
6 2399 1 1 20 LYS CG C 3.033 -6.002 -5.065 1.00 . A A . 42 LYS CG 1 1
6 2400 1 1 20 LYS H H 2.288 -1.995 -6.430 1.00 . A A . 42 LYS H 1 1
6 2401 1 1 20 LYS HA H 1.143 -4.770 -6.496 1.00 . A A . 42 LYS HA 1 1
6 2402 1 1 20 LYS HB2 H 3.734 -4.344 -6.184 1.00 . A A . 42 LYS HB2 1 1
6 2403 1 1 20 LYS HB3 H 3.296 -3.916 -4.540 1.00 . A A . 42 LYS HB3 1 1
6 2404 1 1 20 LYS HD2 H 2.431 -5.788 -2.998 1.00 . A A . 42 LYS HD2 1 1
6 2405 1 1 20 LYS HD3 H 1.148 -6.384 -4.082 1.00 . A A . 42 LYS HD3 1 1
6 2406 1 1 20 LYS HE2 H 2.332 -8.527 -4.349 1.00 . A A . 42 LYS HE2 1 1
6 2407 1 1 20 LYS HE3 H 3.613 -7.964 -3.268 1.00 . A A . 42 LYS HE3 1 1
6 2408 1 1 20 LYS HG2 H 2.712 -6.575 -5.936 1.00 . A A . 42 LYS HG2 1 1
6 2409 1 1 20 LYS HG3 H 4.078 -6.251 -4.872 1.00 . A A . 42 LYS HG3 1 1
6 2410 1 1 20 LYS HZ1 H 1.944 -7.800 -1.495 1.00 . A A . 42 LYS HZ1 1 1
6 2411 1 1 20 LYS HZ2 H 0.754 -8.337 -2.497 1.00 . A A . 42 LYS HZ2 1 1
6 2412 1 1 20 LYS HZ3 H 1.988 -9.321 -2.085 1.00 . A A . 42 LYS HZ3 1 1
6 2413 1 1 20 LYS N N 1.893 -2.834 -6.841 1.00 . A A . 42 LYS N 1 1
6 2414 1 1 20 LYS NZ N 1.759 -8.363 -2.312 1.00 . A A . 42 LYS NZ 1 1
6 2415 1 1 20 LYS O O -0.213 -4.381 -4.473 1.00 . A A . 42 LYS O 1 1
6 2416 1 1 21 CYS C C -1.643 -2.121 -3.418 1.00 . A A . 43 CYS C 1 1
6 2417 1 1 21 CYS CA C -0.119 -1.858 -3.197 1.00 . A A . 43 CYS CA 1 1
6 2418 1 1 21 CYS CB C 0.250 -0.379 -2.993 1.00 . A A . 43 CYS CB 1 1
6 2419 1 1 21 CYS H H 1.532 -1.789 -4.548 1.00 . A A . 43 CYS H 1 1
6 2420 1 1 21 CYS HA H 0.147 -2.378 -2.275 1.00 . A A . 43 CYS HA 1 1
6 2421 1 1 21 CYS HB2 H 1.316 -0.302 -2.761 1.00 . A A . 43 CYS HB2 1 1
6 2422 1 1 21 CYS HB3 H 0.062 0.189 -3.904 1.00 . A A . 43 CYS HB3 1 1
6 2423 1 1 21 CYS N N 0.767 -2.380 -4.246 1.00 . A A . 43 CYS N 1 1
6 2424 1 1 21 CYS O O -2.304 -2.555 -2.467 1.00 . A A . 43 CYS O 1 1
6 2425 1 1 21 CYS SG S -0.711 0.332 -1.640 1.00 . A A . 43 CYS SG 1 1
6 2426 1 1 22 PRO C C -4.008 -3.783 -4.602 1.00 . A A . 44 PRO C 1 1
6 2427 1 1 22 PRO CA C -3.608 -2.338 -4.946 1.00 . A A . 44 PRO CA 1 1
6 2428 1 1 22 PRO CB C -3.783 -2.079 -6.446 1.00 . A A . 44 PRO CB 1 1
6 2429 1 1 22 PRO CD C -1.632 -1.303 -5.795 1.00 . A A . 44 PRO CD 1 1
6 2430 1 1 22 PRO CG C -2.796 -0.951 -6.718 1.00 . A A . 44 PRO CG 1 1
6 2431 1 1 22 PRO HA H -4.272 -1.662 -4.410 1.00 . A A . 44 PRO HA 1 1
6 2432 1 1 22 PRO HB2 H -3.489 -2.960 -7.020 1.00 . A A . 44 PRO HB2 1 1
6 2433 1 1 22 PRO HB3 H -4.805 -1.788 -6.689 1.00 . A A . 44 PRO HB3 1 1
6 2434 1 1 22 PRO HD2 H -0.966 -1.993 -6.313 1.00 . A A . 44 PRO HD2 1 1
6 2435 1 1 22 PRO HD3 H -1.100 -0.395 -5.520 1.00 . A A . 44 PRO HD3 1 1
6 2436 1 1 22 PRO HG2 H -2.490 -0.921 -7.764 1.00 . A A . 44 PRO HG2 1 1
6 2437 1 1 22 PRO HG3 H -3.231 0.003 -6.413 1.00 . A A . 44 PRO HG3 1 1
6 2438 1 1 22 PRO N N -2.220 -1.962 -4.635 1.00 . A A . 44 PRO N 1 1
6 2439 1 1 22 PRO O O -5.149 -4.022 -4.207 1.00 . A A . 44 PRO O 1 1
6 2440 1 1 23 GLU C C -3.683 -6.322 -2.875 1.00 . A A . 45 GLU C 1 1
6 2441 1 1 23 GLU CA C -3.343 -6.161 -4.365 1.00 . A A . 45 GLU CA 1 1
6 2442 1 1 23 GLU CB C -2.118 -7.001 -4.775 1.00 . A A . 45 GLU CB 1 1
6 2443 1 1 23 GLU CD C -1.978 -9.004 -3.154 1.00 . A A . 45 GLU CD 1 1
6 2444 1 1 23 GLU CG C -2.255 -8.521 -4.590 1.00 . A A . 45 GLU CG 1 1
6 2445 1 1 23 GLU H H -2.144 -4.495 -4.970 1.00 . A A . 45 GLU H 1 1
6 2446 1 1 23 GLU HA H -4.204 -6.513 -4.937 1.00 . A A . 45 GLU HA 1 1
6 2447 1 1 23 GLU HB2 H -1.937 -6.817 -5.836 1.00 . A A . 45 GLU HB2 1 1
6 2448 1 1 23 GLU HB3 H -1.242 -6.658 -4.232 1.00 . A A . 45 GLU HB3 1 1
6 2449 1 1 23 GLU HG2 H -3.252 -8.830 -4.916 1.00 . A A . 45 GLU HG2 1 1
6 2450 1 1 23 GLU HG3 H -1.532 -9.005 -5.251 1.00 . A A . 45 GLU HG3 1 1
6 2451 1 1 23 GLU N N -3.090 -4.751 -4.709 1.00 . A A . 45 GLU N 1 1
6 2452 1 1 23 GLU O O -4.595 -7.071 -2.522 1.00 . A A . 45 GLU O 1 1
6 2453 1 1 23 GLU OE1 O -2.721 -9.874 -2.645 1.00 . A A . 45 GLU OE1 1 1
6 2454 1 1 23 GLU OE2 O -1.000 -8.541 -2.517 1.00 . A A . 45 GLU OE2 1 1
6 2455 1 1 24 ARG C C -4.566 -4.738 -0.219 1.00 . A A . 46 ARG C 1 1
6 2456 1 1 24 ARG CA C -3.300 -5.522 -0.559 1.00 . A A . 46 ARG CA 1 1
6 2457 1 1 24 ARG CB C -2.083 -4.970 0.201 1.00 . A A . 46 ARG CB 1 1
6 2458 1 1 24 ARG CD C -0.708 -7.089 0.835 1.00 . A A . 46 ARG CD 1 1
6 2459 1 1 24 ARG CG C -0.768 -5.764 0.054 1.00 . A A . 46 ARG CG 1 1
6 2460 1 1 24 ARG CZ C -2.680 -8.632 0.704 1.00 . A A . 46 ARG CZ 1 1
6 2461 1 1 24 ARG H H -2.304 -4.936 -2.369 1.00 . A A . 46 ARG H 1 1
6 2462 1 1 24 ARG HA H -3.516 -6.526 -0.220 1.00 . A A . 46 ARG HA 1 1
6 2463 1 1 24 ARG HB2 H -1.906 -3.960 -0.164 1.00 . A A . 46 ARG HB2 1 1
6 2464 1 1 24 ARG HB3 H -2.323 -4.900 1.261 1.00 . A A . 46 ARG HB3 1 1
6 2465 1 1 24 ARG HD2 H 0.326 -7.436 0.834 1.00 . A A . 46 ARG HD2 1 1
6 2466 1 1 24 ARG HD3 H -0.983 -6.903 1.873 1.00 . A A . 46 ARG HD3 1 1
6 2467 1 1 24 ARG HE H -1.324 -8.417 -0.723 1.00 . A A . 46 ARG HE 1 1
6 2468 1 1 24 ARG HG2 H -0.555 -5.949 -0.999 1.00 . A A . 46 ARG HG2 1 1
6 2469 1 1 24 ARG HG3 H 0.033 -5.130 0.435 1.00 . A A . 46 ARG HG3 1 1
6 2470 1 1 24 ARG HH11 H -2.662 -7.733 2.498 1.00 . A A . 46 ARG HH11 1 1
6 2471 1 1 24 ARG HH12 H -4.132 -8.605 2.049 1.00 . A A . 46 ARG HH12 1 1
6 2472 1 1 24 ARG HH21 H -3.156 -9.621 -0.977 1.00 . A A . 46 ARG HH21 1 1
6 2473 1 1 24 ARG HH22 H -4.368 -9.572 0.315 1.00 . A A . 46 ARG HH22 1 1
6 2474 1 1 24 ARG N N -3.013 -5.562 -2.001 1.00 . A A . 46 ARG N 1 1
6 2475 1 1 24 ARG NE N -1.548 -8.144 0.233 1.00 . A A . 46 ARG NE 1 1
6 2476 1 1 24 ARG NH1 N -3.172 -8.321 1.867 1.00 . A A . 46 ARG NH1 1 1
6 2477 1 1 24 ARG NH2 N -3.425 -9.405 -0.016 1.00 . A A . 46 ARG NH2 1 1
6 2478 1 1 24 ARG O O -5.238 -5.066 0.763 1.00 . A A . 46 ARG O 1 1
6 2479 1 1 25 GLN C C -7.401 -4.009 -1.219 1.00 . A A . 47 GLN C 1 1
6 2480 1 1 25 GLN CA C -6.228 -3.066 -0.902 1.00 . A A . 47 GLN CA 1 1
6 2481 1 1 25 GLN CB C -6.305 -1.778 -1.745 1.00 . A A . 47 GLN CB 1 1
6 2482 1 1 25 GLN CD C -4.525 -0.745 -0.189 1.00 . A A . 47 GLN CD 1 1
6 2483 1 1 25 GLN CG C -5.129 -0.795 -1.589 1.00 . A A . 47 GLN CG 1 1
6 2484 1 1 25 GLN H H -4.332 -3.524 -1.818 1.00 . A A . 47 GLN H 1 1
6 2485 1 1 25 GLN HA H -6.337 -2.770 0.138 1.00 . A A . 47 GLN HA 1 1
6 2486 1 1 25 GLN HB2 H -6.398 -2.035 -2.800 1.00 . A A . 47 GLN HB2 1 1
6 2487 1 1 25 GLN HB3 H -7.218 -1.253 -1.456 1.00 . A A . 47 GLN HB3 1 1
6 2488 1 1 25 GLN HE21 H -2.737 -1.418 -0.851 1.00 . A A . 47 GLN HE21 1 1
6 2489 1 1 25 GLN HE22 H -2.849 -1.099 0.867 1.00 . A A . 47 GLN HE22 1 1
6 2490 1 1 25 GLN HG2 H -4.350 -1.071 -2.293 1.00 . A A . 47 GLN HG2 1 1
6 2491 1 1 25 GLN HG3 H -5.460 0.207 -1.862 1.00 . A A . 47 GLN HG3 1 1
6 2492 1 1 25 GLN N N -4.940 -3.754 -1.043 1.00 . A A . 47 GLN N 1 1
6 2493 1 1 25 GLN NE2 N -3.275 -1.116 -0.043 1.00 . A A . 47 GLN NE2 1 1
6 2494 1 1 25 GLN O O -8.371 -4.039 -0.460 1.00 . A A . 47 GLN O 1 1
6 2495 1 1 25 GLN OE1 O -5.173 -0.414 0.794 1.00 . A A . 47 GLN OE1 1 1
6 2496 1 1 26 ALA C C -8.383 -7.073 -1.887 1.00 . A A . 48 ALA C 1 1
6 2497 1 1 26 ALA CA C -8.316 -5.766 -2.712 1.00 . A A . 48 ALA CA 1 1
6 2498 1 1 26 ALA CB C -8.053 -6.081 -4.191 1.00 . A A . 48 ALA CB 1 1
6 2499 1 1 26 ALA H H -6.471 -4.708 -2.871 1.00 . A A . 48 ALA H 1 1
6 2500 1 1 26 ALA HA H -9.292 -5.281 -2.637 1.00 . A A . 48 ALA HA 1 1
6 2501 1 1 26 ALA HB1 H -8.832 -6.744 -4.569 1.00 . A A . 48 ALA HB1 1 1
6 2502 1 1 26 ALA HB2 H -7.084 -6.567 -4.305 1.00 . A A . 48 ALA HB2 1 1
6 2503 1 1 26 ALA HB3 H -8.063 -5.160 -4.774 1.00 . A A . 48 ALA HB3 1 1
6 2504 1 1 26 ALA N N -7.287 -4.818 -2.277 1.00 . A A . 48 ALA N 1 1
6 2505 1 1 26 ALA O O -9.474 -7.624 -1.711 1.00 . A A . 48 ALA O 1 1
6 2506 1 1 27 GLY C C -6.974 -8.780 0.796 1.00 . A A . 49 GLY C 1 1
6 2507 1 1 27 GLY CA C -7.108 -8.879 -0.715 1.00 . A A . 49 GLY CA 1 1
6 2508 1 1 27 GLY H H -6.383 -7.085 -1.616 1.00 . A A . 49 GLY H 1 1
6 2509 1 1 27 GLY HA2 H -6.222 -9.383 -1.102 1.00 . A A . 49 GLY HA2 1 1
6 2510 1 1 27 GLY HA3 H -7.968 -9.510 -0.934 1.00 . A A . 49 GLY HA3 1 1
6 2511 1 1 27 GLY N N -7.243 -7.571 -1.381 1.00 . A A . 49 GLY N 1 1
6 2512 1 1 27 GLY O O -8.007 -8.550 1.457 1.00 . A A . 49 GLY O 1 1
6 2513 1 1 27 GLY OXT O -5.846 -8.920 1.313 1.00 . A A . 49 GLY OXT 1 1
6 2514 2 2 1 ZN ZN ZN 0.204 -0.056 0.296 1.00 . B A . 1050 ZN ZN 1 1
7 2515 1 1 1 ARG C C -8.988 2.737 -0.516 1.00 . A A . 23 ARG C 1 1
7 2516 1 1 1 ARG CA C -8.939 1.286 -1.008 1.00 . A A . 23 ARG CA 1 1
7 2517 1 1 1 ARG CB C -7.954 1.130 -2.194 1.00 . A A . 23 ARG CB 1 1
7 2518 1 1 1 ARG CD C -6.150 -0.417 -1.233 1.00 . A A . 23 ARG CD 1 1
7 2519 1 1 1 ARG CG C -6.477 0.981 -1.780 1.00 . A A . 23 ARG CG 1 1
7 2520 1 1 1 ARG CZ C -4.148 -0.199 0.245 1.00 . A A . 23 ARG CZ 1 1
7 2521 1 1 1 ARG H1 H -10.929 0.891 -0.576 1.00 . A A . 23 ARG H1 1 1
7 2522 1 1 1 ARG H2 H -10.680 1.355 -2.128 1.00 . A A . 23 ARG H2 1 1
7 2523 1 1 1 ARG H3 H -10.274 -0.163 -1.642 1.00 . A A . 23 ARG H3 1 1
7 2524 1 1 1 ARG HA H -8.584 0.668 -0.183 1.00 . A A . 23 ARG HA 1 1
7 2525 1 1 1 ARG HB2 H -8.225 0.259 -2.788 1.00 . A A . 23 ARG HB2 1 1
7 2526 1 1 1 ARG HB3 H -8.045 1.997 -2.851 1.00 . A A . 23 ARG HB3 1 1
7 2527 1 1 1 ARG HD2 H -6.765 -0.624 -0.358 1.00 . A A . 23 ARG HD2 1 1
7 2528 1 1 1 ARG HD3 H -6.388 -1.160 -1.995 1.00 . A A . 23 ARG HD3 1 1
7 2529 1 1 1 ARG HE H -4.116 -1.015 -1.544 1.00 . A A . 23 ARG HE 1 1
7 2530 1 1 1 ARG HG2 H -5.855 1.154 -2.659 1.00 . A A . 23 ARG HG2 1 1
7 2531 1 1 1 ARG HG3 H -6.225 1.730 -1.032 1.00 . A A . 23 ARG HG3 1 1
7 2532 1 1 1 ARG HH11 H -5.767 0.485 1.220 1.00 . A A . 23 ARG HH11 1 1
7 2533 1 1 1 ARG HH12 H -4.236 0.509 2.083 1.00 . A A . 23 ARG HH12 1 1
7 2534 1 1 1 ARG HH21 H -2.366 -0.939 -0.272 1.00 . A A . 23 ARG HH21 1 1
7 2535 1 1 1 ARG HH22 H -2.489 -0.242 1.334 1.00 . A A . 23 ARG HH22 1 1
7 2536 1 1 1 ARG N N -10.304 0.812 -1.365 1.00 . A A . 23 ARG N 1 1
7 2537 1 1 1 ARG NE N -4.728 -0.555 -0.882 1.00 . A A . 23 ARG NE 1 1
7 2538 1 1 1 ARG NH1 N -4.754 0.389 1.224 1.00 . A A . 23 ARG NH1 1 1
7 2539 1 1 1 ARG NH2 N -2.899 -0.446 0.435 1.00 . A A . 23 ARG NH2 1 1
7 2540 1 1 1 ARG O O -9.500 3.613 -1.215 1.00 . A A . 23 ARG O 1 1
7 2541 1 1 2 ALA C C -7.122 4.348 2.251 1.00 . A A . 24 ALA C 1 1
7 2542 1 1 2 ALA CA C -8.380 4.297 1.348 1.00 . A A . 24 ALA CA 1 1
7 2543 1 1 2 ALA CB C -9.685 4.536 2.126 1.00 . A A . 24 ALA CB 1 1
7 2544 1 1 2 ALA H H -8.105 2.197 1.202 1.00 . A A . 24 ALA H 1 1
7 2545 1 1 2 ALA HA H -8.289 5.087 0.600 1.00 . A A . 24 ALA HA 1 1
7 2546 1 1 2 ALA HB1 H -10.533 4.545 1.440 1.00 . A A . 24 ALA HB1 1 1
7 2547 1 1 2 ALA HB2 H -9.833 3.747 2.866 1.00 . A A . 24 ALA HB2 1 1
7 2548 1 1 2 ALA HB3 H -9.640 5.498 2.637 1.00 . A A . 24 ALA HB3 1 1
7 2549 1 1 2 ALA N N -8.463 2.994 0.680 1.00 . A A . 24 ALA N 1 1
7 2550 1 1 2 ALA O O -7.238 4.309 3.479 1.00 . A A . 24 ALA O 1 1
7 2551 1 1 3 PRO C C -4.341 5.157 3.517 1.00 . A A . 25 PRO C 1 1
7 2552 1 1 3 PRO CA C -4.651 4.134 2.410 1.00 . A A . 25 PRO CA 1 1
7 2553 1 1 3 PRO CB C -3.551 4.069 1.345 1.00 . A A . 25 PRO CB 1 1
7 2554 1 1 3 PRO CD C -5.615 4.642 0.272 1.00 . A A . 25 PRO CD 1 1
7 2555 1 1 3 PRO CG C -4.111 4.901 0.193 1.00 . A A . 25 PRO CG 1 1
7 2556 1 1 3 PRO HA H -4.718 3.156 2.889 1.00 . A A . 25 PRO HA 1 1
7 2557 1 1 3 PRO HB2 H -2.599 4.464 1.702 1.00 . A A . 25 PRO HB2 1 1
7 2558 1 1 3 PRO HB3 H -3.427 3.037 1.015 1.00 . A A . 25 PRO HB3 1 1
7 2559 1 1 3 PRO HD2 H -6.161 5.511 -0.096 1.00 . A A . 25 PRO HD2 1 1
7 2560 1 1 3 PRO HD3 H -5.864 3.764 -0.320 1.00 . A A . 25 PRO HD3 1 1
7 2561 1 1 3 PRO HG2 H -3.913 5.958 0.375 1.00 . A A . 25 PRO HG2 1 1
7 2562 1 1 3 PRO HG3 H -3.698 4.594 -0.767 1.00 . A A . 25 PRO HG3 1 1
7 2563 1 1 3 PRO N N -5.899 4.384 1.677 1.00 . A A . 25 PRO N 1 1
7 2564 1 1 3 PRO O O -3.554 4.857 4.416 1.00 . A A . 25 PRO O 1 1
7 2565 1 1 4 ARG C C -5.260 6.728 6.020 1.00 . A A . 26 ARG C 1 1
7 2566 1 1 4 ARG CA C -4.948 7.313 4.631 1.00 . A A . 26 ARG CA 1 1
7 2567 1 1 4 ARG CB C -5.882 8.492 4.275 1.00 . A A . 26 ARG CB 1 1
7 2568 1 1 4 ARG CD C -4.701 10.238 5.761 1.00 . A A . 26 ARG CD 1 1
7 2569 1 1 4 ARG CG C -6.028 9.578 5.358 1.00 . A A . 26 ARG CG 1 1
7 2570 1 1 4 ARG CZ C -4.857 10.811 8.198 1.00 . A A . 26 ARG CZ 1 1
7 2571 1 1 4 ARG H H -5.614 6.517 2.753 1.00 . A A . 26 ARG H 1 1
7 2572 1 1 4 ARG HA H -3.924 7.688 4.687 1.00 . A A . 26 ARG HA 1 1
7 2573 1 1 4 ARG HB2 H -5.514 8.964 3.362 1.00 . A A . 26 ARG HB2 1 1
7 2574 1 1 4 ARG HB3 H -6.879 8.099 4.065 1.00 . A A . 26 ARG HB3 1 1
7 2575 1 1 4 ARG HD2 H -3.956 9.480 6.004 1.00 . A A . 26 ARG HD2 1 1
7 2576 1 1 4 ARG HD3 H -4.322 10.809 4.911 1.00 . A A . 26 ARG HD3 1 1
7 2577 1 1 4 ARG HE H -5.015 12.118 6.710 1.00 . A A . 26 ARG HE 1 1
7 2578 1 1 4 ARG HG2 H -6.698 10.352 4.980 1.00 . A A . 26 ARG HG2 1 1
7 2579 1 1 4 ARG HG3 H -6.502 9.143 6.239 1.00 . A A . 26 ARG HG3 1 1
7 2580 1 1 4 ARG HH11 H -4.603 8.831 7.938 1.00 . A A . 26 ARG HH11 1 1
7 2581 1 1 4 ARG HH12 H -4.682 9.374 9.595 1.00 . A A . 26 ARG HH12 1 1
7 2582 1 1 4 ARG HH21 H -5.142 12.690 8.845 1.00 . A A . 26 ARG HH21 1 1
7 2583 1 1 4 ARG HH22 H -4.997 11.481 10.086 1.00 . A A . 26 ARG HH22 1 1
7 2584 1 1 4 ARG N N -5.002 6.325 3.535 1.00 . A A . 26 ARG N 1 1
7 2585 1 1 4 ARG NE N -4.877 11.140 6.916 1.00 . A A . 26 ARG NE 1 1
7 2586 1 1 4 ARG NH1 N -4.694 9.584 8.612 1.00 . A A . 26 ARG NH1 1 1
7 2587 1 1 4 ARG NH2 N -5.009 11.728 9.110 1.00 . A A . 26 ARG NH2 1 1
7 2588 1 1 4 ARG O O -4.703 7.214 7.005 1.00 . A A . 26 ARG O 1 1
7 2589 1 1 5 ARG C C -5.466 3.841 7.758 1.00 . A A . 27 ARG C 1 1
7 2590 1 1 5 ARG CA C -6.425 4.988 7.388 1.00 . A A . 27 ARG CA 1 1
7 2591 1 1 5 ARG CB C -7.904 4.553 7.368 1.00 . A A . 27 ARG CB 1 1
7 2592 1 1 5 ARG CD C -9.673 3.115 6.285 1.00 . A A . 27 ARG CD 1 1
7 2593 1 1 5 ARG CG C -8.179 3.250 6.599 1.00 . A A . 27 ARG CG 1 1
7 2594 1 1 5 ARG CZ C -10.523 0.768 5.945 1.00 . A A . 27 ARG CZ 1 1
7 2595 1 1 5 ARG H H -6.524 5.351 5.259 1.00 . A A . 27 ARG H 1 1
7 2596 1 1 5 ARG HA H -6.325 5.714 8.199 1.00 . A A . 27 ARG HA 1 1
7 2597 1 1 5 ARG HB2 H -8.245 4.417 8.396 1.00 . A A . 27 ARG HB2 1 1
7 2598 1 1 5 ARG HB3 H -8.495 5.363 6.935 1.00 . A A . 27 ARG HB3 1 1
7 2599 1 1 5 ARG HD2 H -10.242 3.141 7.214 1.00 . A A . 27 ARG HD2 1 1
7 2600 1 1 5 ARG HD3 H -9.981 3.968 5.678 1.00 . A A . 27 ARG HD3 1 1
7 2601 1 1 5 ARG HE H -9.641 1.846 4.560 1.00 . A A . 27 ARG HE 1 1
7 2602 1 1 5 ARG HG2 H -7.616 3.238 5.670 1.00 . A A . 27 ARG HG2 1 1
7 2603 1 1 5 ARG HG3 H -7.861 2.397 7.201 1.00 . A A . 27 ARG HG3 1 1
7 2604 1 1 5 ARG HH11 H -10.848 1.339 7.833 1.00 . A A . 27 ARG HH11 1 1
7 2605 1 1 5 ARG HH12 H -11.382 -0.272 7.435 1.00 . A A . 27 ARG HH12 1 1
7 2606 1 1 5 ARG HH21 H -10.250 -0.063 4.173 1.00 . A A . 27 ARG HH21 1 1
7 2607 1 1 5 ARG HH22 H -11.050 -1.086 5.369 1.00 . A A . 27 ARG HH22 1 1
7 2608 1 1 5 ARG N N -6.093 5.680 6.117 1.00 . A A . 27 ARG N 1 1
7 2609 1 1 5 ARG NE N -9.947 1.880 5.531 1.00 . A A . 27 ARG NE 1 1
7 2610 1 1 5 ARG NH1 N -10.956 0.597 7.163 1.00 . A A . 27 ARG NH1 1 1
7 2611 1 1 5 ARG NH2 N -10.661 -0.202 5.096 1.00 . A A . 27 ARG NH2 1 1
7 2612 1 1 5 ARG O O -5.664 3.175 8.774 1.00 . A A . 27 ARG O 1 1
7 2613 1 1 6 GLN C C -2.023 2.958 7.028 1.00 . A A . 28 GLN C 1 1
7 2614 1 1 6 GLN CA C -3.493 2.488 7.013 1.00 . A A . 28 GLN CA 1 1
7 2615 1 1 6 GLN CB C -3.784 1.594 5.789 1.00 . A A . 28 GLN CB 1 1
7 2616 1 1 6 GLN CD C -3.290 -0.479 4.431 1.00 . A A . 28 GLN CD 1 1
7 2617 1 1 6 GLN CG C -3.064 0.234 5.764 1.00 . A A . 28 GLN CG 1 1
7 2618 1 1 6 GLN H H -4.374 4.207 6.123 1.00 . A A . 28 GLN H 1 1
7 2619 1 1 6 GLN HA H -3.671 1.910 7.920 1.00 . A A . 28 GLN HA 1 1
7 2620 1 1 6 GLN HB2 H -4.857 1.400 5.747 1.00 . A A . 28 GLN HB2 1 1
7 2621 1 1 6 GLN HB3 H -3.512 2.151 4.891 1.00 . A A . 28 GLN HB3 1 1
7 2622 1 1 6 GLN HE21 H -4.025 -2.166 5.272 1.00 . A A . 28 GLN HE21 1 1
7 2623 1 1 6 GLN HE22 H -3.989 -2.112 3.511 1.00 . A A . 28 GLN HE22 1 1
7 2624 1 1 6 GLN HG2 H -1.992 0.370 5.891 1.00 . A A . 28 GLN HG2 1 1
7 2625 1 1 6 GLN HG3 H -3.434 -0.381 6.585 1.00 . A A . 28 GLN HG3 1 1
7 2626 1 1 6 GLN N N -4.438 3.614 6.939 1.00 . A A . 28 GLN N 1 1
7 2627 1 1 6 GLN NE2 N -3.789 -1.696 4.412 1.00 . A A . 28 GLN NE2 1 1
7 2628 1 1 6 GLN O O -1.153 2.248 7.537 1.00 . A A . 28 GLN O 1 1
7 2629 1 1 6 GLN OE1 O -3.031 0.060 3.365 1.00 . A A . 28 GLN OE1 1 1
7 2630 1 1 7 GLY C C 0.561 3.721 5.494 1.00 . A A . 29 GLY C 1 1
7 2631 1 1 7 GLY CA C -0.372 4.671 6.257 1.00 . A A . 29 GLY CA 1 1
7 2632 1 1 7 GLY H H -2.484 4.645 6.020 1.00 . A A . 29 GLY H 1 1
7 2633 1 1 7 GLY HA2 H 0.078 4.893 7.225 1.00 . A A . 29 GLY HA2 1 1
7 2634 1 1 7 GLY HA3 H -0.443 5.598 5.688 1.00 . A A . 29 GLY HA3 1 1
7 2635 1 1 7 GLY N N -1.727 4.137 6.464 1.00 . A A . 29 GLY N 1 1
7 2636 1 1 7 GLY O O 1.777 3.775 5.689 1.00 . A A . 29 GLY O 1 1
7 2637 1 1 8 CYS C C 1.534 0.806 5.149 1.00 . A A . 30 CYS C 1 1
7 2638 1 1 8 CYS CA C 0.582 1.566 4.184 1.00 . A A . 30 CYS CA 1 1
7 2639 1 1 8 CYS CB C 1.168 1.858 2.792 1.00 . A A . 30 CYS CB 1 1
7 2640 1 1 8 CYS H H -1.000 2.917 4.533 1.00 . A A . 30 CYS H 1 1
7 2641 1 1 8 CYS HA H -0.256 0.885 4.040 1.00 . A A . 30 CYS HA 1 1
7 2642 1 1 8 CYS HB2 H 1.734 2.791 2.819 1.00 . A A . 30 CYS HB2 1 1
7 2643 1 1 8 CYS HB3 H 1.841 1.051 2.499 1.00 . A A . 30 CYS HB3 1 1
7 2644 1 1 8 CYS N N -0.015 2.797 4.713 1.00 . A A . 30 CYS N 1 1
7 2645 1 1 8 CYS O O 2.395 0.044 4.703 1.00 . A A . 30 CYS O 1 1
7 2646 1 1 8 CYS SG S -0.175 1.988 1.582 1.00 . A A . 30 CYS SG 1 1
7 2647 1 1 9 TRP C C 2.150 -1.112 7.722 1.00 . A A . 31 TRP C 1 1
7 2648 1 1 9 TRP CA C 2.268 0.411 7.504 1.00 . A A . 31 TRP CA 1 1
7 2649 1 1 9 TRP CB C 2.085 1.197 8.816 1.00 . A A . 31 TRP CB 1 1
7 2650 1 1 9 TRP CD1 C 4.407 1.105 9.825 1.00 . A A . 31 TRP CD1 1 1
7 2651 1 1 9 TRP CD2 C 3.749 3.205 9.379 1.00 . A A . 31 TRP CD2 1 1
7 2652 1 1 9 TRP CE2 C 5.083 3.284 9.885 1.00 . A A . 31 TRP CE2 1 1
7 2653 1 1 9 TRP CE3 C 3.127 4.424 9.023 1.00 . A A . 31 TRP CE3 1 1
7 2654 1 1 9 TRP CG C 3.354 1.799 9.337 1.00 . A A . 31 TRP CG 1 1
7 2655 1 1 9 TRP CH2 C 5.122 5.694 9.645 1.00 . A A . 31 TRP CH2 1 1
7 2656 1 1 9 TRP CZ2 C 5.768 4.501 10.014 1.00 . A A . 31 TRP CZ2 1 1
7 2657 1 1 9 TRP CZ3 C 3.803 5.653 9.155 1.00 . A A . 31 TRP CZ3 1 1
7 2658 1 1 9 TRP H H 0.617 1.564 6.781 1.00 . A A . 31 TRP H 1 1
7 2659 1 1 9 TRP HA H 3.290 0.578 7.159 1.00 . A A . 31 TRP HA 1 1
7 2660 1 1 9 TRP HB2 H 1.373 2.009 8.665 1.00 . A A . 31 TRP HB2 1 1
7 2661 1 1 9 TRP HB3 H 1.661 0.548 9.584 1.00 . A A . 31 TRP HB3 1 1
7 2662 1 1 9 TRP HD1 H 4.448 0.023 9.921 1.00 . A A . 31 TRP HD1 1 1
7 2663 1 1 9 TRP HE1 H 6.318 1.673 10.538 1.00 . A A . 31 TRP HE1 1 1
7 2664 1 1 9 TRP HE3 H 2.111 4.405 8.649 1.00 . A A . 31 TRP HE3 1 1
7 2665 1 1 9 TRP HH2 H 5.634 6.643 9.749 1.00 . A A . 31 TRP HH2 1 1
7 2666 1 1 9 TRP HZ2 H 6.778 4.519 10.400 1.00 . A A . 31 TRP HZ2 1 1
7 2667 1 1 9 TRP HZ3 H 3.304 6.577 8.887 1.00 . A A . 31 TRP HZ3 1 1
7 2668 1 1 9 TRP N N 1.371 0.961 6.469 1.00 . A A . 31 TRP N 1 1
7 2669 1 1 9 TRP NE1 N 5.426 1.976 10.156 1.00 . A A . 31 TRP NE1 1 1
7 2670 1 1 9 TRP O O 2.866 -1.695 8.541 1.00 . A A . 31 TRP O 1 1
7 2671 1 1 10 LYS C C 0.971 -3.710 5.408 1.00 . A A . 32 LYS C 1 1
7 2672 1 1 10 LYS CA C 1.145 -3.240 6.863 1.00 . A A . 32 LYS CA 1 1
7 2673 1 1 10 LYS CB C -0.003 -3.700 7.782 1.00 . A A . 32 LYS CB 1 1
7 2674 1 1 10 LYS CD C 1.225 -5.747 8.839 1.00 . A A . 32 LYS CD 1 1
7 2675 1 1 10 LYS CE C 1.482 -5.073 10.200 1.00 . A A . 32 LYS CE 1 1
7 2676 1 1 10 LYS CG C -0.013 -5.205 8.096 1.00 . A A . 32 LYS CG 1 1
7 2677 1 1 10 LYS H H 0.668 -1.196 6.400 1.00 . A A . 32 LYS H 1 1
7 2678 1 1 10 LYS HA H 2.081 -3.685 7.200 1.00 . A A . 32 LYS HA 1 1
7 2679 1 1 10 LYS HB2 H 0.051 -3.156 8.726 1.00 . A A . 32 LYS HB2 1 1
7 2680 1 1 10 LYS HB3 H -0.954 -3.437 7.316 1.00 . A A . 32 LYS HB3 1 1
7 2681 1 1 10 LYS HD2 H 1.044 -6.807 9.027 1.00 . A A . 32 LYS HD2 1 1
7 2682 1 1 10 LYS HD3 H 2.109 -5.686 8.204 1.00 . A A . 32 LYS HD3 1 1
7 2683 1 1 10 LYS HE2 H 0.553 -4.614 10.553 1.00 . A A . 32 LYS HE2 1 1
7 2684 1 1 10 LYS HE3 H 1.748 -5.855 10.917 1.00 . A A . 32 LYS HE3 1 1
7 2685 1 1 10 LYS HG2 H -0.892 -5.412 8.709 1.00 . A A . 32 LYS HG2 1 1
7 2686 1 1 10 LYS HG3 H -0.131 -5.763 7.167 1.00 . A A . 32 LYS HG3 1 1
7 2687 1 1 10 LYS HZ1 H 3.453 -4.490 9.873 1.00 . A A . 32 LYS HZ1 1 1
7 2688 1 1 10 LYS HZ2 H 2.390 -3.298 9.522 1.00 . A A . 32 LYS HZ2 1 1
7 2689 1 1 10 LYS HZ3 H 2.731 -3.663 11.071 1.00 . A A . 32 LYS HZ3 1 1
7 2690 1 1 10 LYS N N 1.264 -1.773 6.971 1.00 . A A . 32 LYS N 1 1
7 2691 1 1 10 LYS NZ N 2.580 -4.067 10.157 1.00 . A A . 32 LYS NZ 1 1
7 2692 1 1 10 LYS O O 1.368 -4.824 5.069 1.00 . A A . 32 LYS O 1 1
7 2693 1 1 11 CYS C C 1.959 -3.109 2.545 1.00 . A A . 33 CYS C 1 1
7 2694 1 1 11 CYS CA C 0.520 -2.940 3.080 1.00 . A A . 33 CYS CA 1 1
7 2695 1 1 11 CYS CB C -0.170 -1.688 2.530 1.00 . A A . 33 CYS CB 1 1
7 2696 1 1 11 CYS H H 0.100 -1.971 4.909 1.00 . A A . 33 CYS H 1 1
7 2697 1 1 11 CYS HA H -0.058 -3.812 2.782 1.00 . A A . 33 CYS HA 1 1
7 2698 1 1 11 CYS HB2 H -1.214 -1.688 2.846 1.00 . A A . 33 CYS HB2 1 1
7 2699 1 1 11 CYS HB3 H 0.327 -0.807 2.926 1.00 . A A . 33 CYS HB3 1 1
7 2700 1 1 11 CYS N N 0.475 -2.823 4.537 1.00 . A A . 33 CYS N 1 1
7 2701 1 1 11 CYS O O 2.203 -3.992 1.718 1.00 . A A . 33 CYS O 1 1
7 2702 1 1 11 CYS SG S -0.087 -1.634 0.731 1.00 . A A . 33 CYS SG 1 1
7 2703 1 1 12 GLY C C 5.182 -1.243 2.548 1.00 . A A . 34 GLY C 1 1
7 2704 1 1 12 GLY CA C 4.352 -2.505 2.810 1.00 . A A . 34 GLY CA 1 1
7 2705 1 1 12 GLY H H 2.625 -1.603 3.713 1.00 . A A . 34 GLY H 1 1
7 2706 1 1 12 GLY HA2 H 4.502 -3.174 1.963 1.00 . A A . 34 GLY HA2 1 1
7 2707 1 1 12 GLY HA3 H 4.775 -2.993 3.689 1.00 . A A . 34 GLY HA3 1 1
7 2708 1 1 12 GLY N N 2.914 -2.313 3.050 1.00 . A A . 34 GLY N 1 1
7 2709 1 1 12 GLY O O 6.192 -1.345 1.850 1.00 . A A . 34 GLY O 1 1
7 2710 1 1 13 LYS C C 6.988 1.262 2.891 1.00 . A A . 35 LYS C 1 1
7 2711 1 1 13 LYS CA C 5.455 1.244 2.750 1.00 . A A . 35 LYS CA 1 1
7 2712 1 1 13 LYS CB C 4.812 2.359 3.597 1.00 . A A . 35 LYS CB 1 1
7 2713 1 1 13 LYS CD C 4.344 4.915 3.679 1.00 . A A . 35 LYS CD 1 1
7 2714 1 1 13 LYS CE C 4.832 5.370 5.064 1.00 . A A . 35 LYS CE 1 1
7 2715 1 1 13 LYS CG C 5.139 3.761 3.045 1.00 . A A . 35 LYS CG 1 1
7 2716 1 1 13 LYS H H 3.963 -0.040 3.627 1.00 . A A . 35 LYS H 1 1
7 2717 1 1 13 LYS HA H 5.254 1.463 1.701 1.00 . A A . 35 LYS HA 1 1
7 2718 1 1 13 LYS HB2 H 3.735 2.232 3.586 1.00 . A A . 35 LYS HB2 1 1
7 2719 1 1 13 LYS HB3 H 5.157 2.266 4.627 1.00 . A A . 35 LYS HB3 1 1
7 2720 1 1 13 LYS HD2 H 4.443 5.774 3.013 1.00 . A A . 35 LYS HD2 1 1
7 2721 1 1 13 LYS HD3 H 3.283 4.663 3.713 1.00 . A A . 35 LYS HD3 1 1
7 2722 1 1 13 LYS HE2 H 5.914 5.535 5.028 1.00 . A A . 35 LYS HE2 1 1
7 2723 1 1 13 LYS HE3 H 4.361 6.333 5.281 1.00 . A A . 35 LYS HE3 1 1
7 2724 1 1 13 LYS HG2 H 6.202 3.970 3.164 1.00 . A A . 35 LYS HG2 1 1
7 2725 1 1 13 LYS HG3 H 4.914 3.761 1.978 1.00 . A A . 35 LYS HG3 1 1
7 2726 1 1 13 LYS HZ1 H 3.498 4.180 6.111 1.00 . A A . 35 LYS HZ1 1 1
7 2727 1 1 13 LYS HZ2 H 5.019 3.559 6.072 1.00 . A A . 35 LYS HZ2 1 1
7 2728 1 1 13 LYS HZ3 H 4.676 4.815 7.059 1.00 . A A . 35 LYS HZ3 1 1
7 2729 1 1 13 LYS N N 4.802 -0.057 3.056 1.00 . A A . 35 LYS N 1 1
7 2730 1 1 13 LYS NZ N 4.489 4.413 6.146 1.00 . A A . 35 LYS NZ 1 1
7 2731 1 1 13 LYS O O 7.664 2.013 2.189 1.00 . A A . 35 LYS O 1 1
7 2732 1 1 14 THR C C 9.735 -0.238 2.624 1.00 . A A . 36 THR C 1 1
7 2733 1 1 14 THR CA C 8.988 0.163 3.916 1.00 . A A . 36 THR CA 1 1
7 2734 1 1 14 THR CB C 9.214 -0.866 5.042 1.00 . A A . 36 THR CB 1 1
7 2735 1 1 14 THR CG2 C 8.794 -2.294 4.678 1.00 . A A . 36 THR CG2 1 1
7 2736 1 1 14 THR H H 6.903 -0.159 4.294 1.00 . A A . 36 THR H 1 1
7 2737 1 1 14 THR HA H 9.432 1.100 4.250 1.00 . A A . 36 THR HA 1 1
7 2738 1 1 14 THR HB H 8.614 -0.555 5.899 1.00 . A A . 36 THR HB 1 1
7 2739 1 1 14 THR HG1 H 11.118 -1.085 4.690 1.00 . A A . 36 THR HG1 1 1
7 2740 1 1 14 THR HG21 H 7.745 -2.313 4.383 1.00 . A A . 36 THR HG21 1 1
7 2741 1 1 14 THR HG22 H 9.404 -2.681 3.862 1.00 . A A . 36 THR HG22 1 1
7 2742 1 1 14 THR HG23 H 8.917 -2.938 5.550 1.00 . A A . 36 THR HG23 1 1
7 2743 1 1 14 THR N N 7.540 0.401 3.749 1.00 . A A . 36 THR N 1 1
7 2744 1 1 14 THR O O 10.959 -0.095 2.568 1.00 . A A . 36 THR O 1 1
7 2745 1 1 14 THR OG1 O 10.562 -0.890 5.466 1.00 . A A . 36 THR OG1 1 1
7 2746 1 1 15 GLY C C 8.748 -1.401 -0.898 1.00 . A A . 37 GLY C 1 1
7 2747 1 1 15 GLY CA C 9.668 -1.029 0.280 1.00 . A A . 37 GLY CA 1 1
7 2748 1 1 15 GLY H H 8.046 -0.857 1.691 1.00 . A A . 37 GLY H 1 1
7 2749 1 1 15 GLY HA2 H 10.356 -1.862 0.430 1.00 . A A . 37 GLY HA2 1 1
7 2750 1 1 15 GLY HA3 H 10.257 -0.166 -0.036 1.00 . A A . 37 GLY HA3 1 1
7 2751 1 1 15 GLY N N 9.042 -0.711 1.576 1.00 . A A . 37 GLY N 1 1
7 2752 1 1 15 GLY O O 9.263 -1.702 -1.977 1.00 . A A . 37 GLY O 1 1
7 2753 1 1 16 HIS C C 6.362 -0.757 -2.943 1.00 . A A . 38 HIS C 1 1
7 2754 1 1 16 HIS CA C 6.465 -1.781 -1.791 1.00 . A A . 38 HIS CA 1 1
7 2755 1 1 16 HIS CB C 5.089 -2.079 -1.170 1.00 . A A . 38 HIS CB 1 1
7 2756 1 1 16 HIS CD2 C 2.972 -0.984 -0.269 1.00 . A A . 38 HIS CD2 1 1
7 2757 1 1 16 HIS CE1 C 3.474 1.146 -0.403 1.00 . A A . 38 HIS CE1 1 1
7 2758 1 1 16 HIS CG C 4.248 -0.893 -0.748 1.00 . A A . 38 HIS CG 1 1
7 2759 1 1 16 HIS H H 7.037 -1.203 0.181 1.00 . A A . 38 HIS H 1 1
7 2760 1 1 16 HIS HA H 6.816 -2.713 -2.236 1.00 . A A . 38 HIS HA 1 1
7 2761 1 1 16 HIS HB2 H 4.505 -2.646 -1.896 1.00 . A A . 38 HIS HB2 1 1
7 2762 1 1 16 HIS HB3 H 5.225 -2.734 -0.309 1.00 . A A . 38 HIS HB3 1 1
7 2763 1 1 16 HIS HD1 H 5.410 0.859 -1.171 1.00 . A A . 38 HIS HD1 1 1
7 2764 1 1 16 HIS HD2 H 2.439 -1.913 -0.119 1.00 . A A . 38 HIS HD2 1 1
7 2765 1 1 16 HIS HE1 H 3.414 2.228 -0.365 1.00 . A A . 38 HIS HE1 1 1
7 2766 1 1 16 HIS N N 7.419 -1.415 -0.732 1.00 . A A . 38 HIS N 1 1
7 2767 1 1 16 HIS ND1 N 4.548 0.453 -0.820 1.00 . A A . 38 HIS ND1 1 1
7 2768 1 1 16 HIS NE2 N 2.481 0.310 -0.048 1.00 . A A . 38 HIS NE2 1 1
7 2769 1 1 16 HIS O O 6.929 0.339 -2.884 1.00 . A A . 38 HIS O 1 1
7 2770 1 1 17 VAL C C 3.894 -0.198 -5.529 1.00 . A A . 39 VAL C 1 1
7 2771 1 1 17 VAL CA C 5.393 -0.331 -5.215 1.00 . A A . 39 VAL CA 1 1
7 2772 1 1 17 VAL CB C 6.157 -1.035 -6.367 1.00 . A A . 39 VAL CB 1 1
7 2773 1 1 17 VAL CG1 C 6.135 -0.240 -7.678 1.00 . A A . 39 VAL CG1 1 1
7 2774 1 1 17 VAL CG2 C 7.638 -1.264 -6.025 1.00 . A A . 39 VAL CG2 1 1
7 2775 1 1 17 VAL H H 5.075 -1.974 -3.902 1.00 . A A . 39 VAL H 1 1
7 2776 1 1 17 VAL HA H 5.803 0.673 -5.095 1.00 . A A . 39 VAL HA 1 1
7 2777 1 1 17 VAL HB H 5.698 -2.008 -6.551 1.00 . A A . 39 VAL HB 1 1
7 2778 1 1 17 VAL HG11 H 6.544 0.759 -7.521 1.00 . A A . 39 VAL HG11 1 1
7 2779 1 1 17 VAL HG12 H 6.737 -0.751 -8.432 1.00 . A A . 39 VAL HG12 1 1
7 2780 1 1 17 VAL HG13 H 5.124 -0.166 -8.071 1.00 . A A . 39 VAL HG13 1 1
7 2781 1 1 17 VAL HG21 H 8.114 -0.315 -5.772 1.00 . A A . 39 VAL HG21 1 1
7 2782 1 1 17 VAL HG22 H 7.735 -1.951 -5.185 1.00 . A A . 39 VAL HG22 1 1
7 2783 1 1 17 VAL HG23 H 8.155 -1.708 -6.875 1.00 . A A . 39 VAL HG23 1 1
7 2784 1 1 17 VAL N N 5.571 -1.095 -3.966 1.00 . A A . 39 VAL N 1 1
7 2785 1 1 17 VAL O O 3.100 -1.078 -5.182 1.00 . A A . 39 VAL O 1 1
7 2786 1 1 18 MET C C 1.470 0.046 -7.531 1.00 . A A . 40 MET C 1 1
7 2787 1 1 18 MET CA C 2.087 1.128 -6.617 1.00 . A A . 40 MET CA 1 1
7 2788 1 1 18 MET CB C 1.941 2.534 -7.231 1.00 . A A . 40 MET CB 1 1
7 2789 1 1 18 MET CE C 4.793 4.284 -7.797 1.00 . A A . 40 MET CE 1 1
7 2790 1 1 18 MET CG C 2.604 2.735 -8.605 1.00 . A A . 40 MET CG 1 1
7 2791 1 1 18 MET H H 4.177 1.564 -6.482 1.00 . A A . 40 MET H 1 1
7 2792 1 1 18 MET HA H 1.491 1.125 -5.705 1.00 . A A . 40 MET HA 1 1
7 2793 1 1 18 MET HB2 H 0.876 2.739 -7.347 1.00 . A A . 40 MET HB2 1 1
7 2794 1 1 18 MET HB3 H 2.332 3.272 -6.531 1.00 . A A . 40 MET HB3 1 1
7 2795 1 1 18 MET HE1 H 4.310 5.116 -8.310 1.00 . A A . 40 MET HE1 1 1
7 2796 1 1 18 MET HE2 H 4.437 4.238 -6.768 1.00 . A A . 40 MET HE2 1 1
7 2797 1 1 18 MET HE3 H 5.871 4.447 -7.791 1.00 . A A . 40 MET HE3 1 1
7 2798 1 1 18 MET HG2 H 2.241 1.964 -9.283 1.00 . A A . 40 MET HG2 1 1
7 2799 1 1 18 MET HG3 H 2.264 3.692 -9.003 1.00 . A A . 40 MET HG3 1 1
7 2800 1 1 18 MET N N 3.486 0.876 -6.214 1.00 . A A . 40 MET N 1 1
7 2801 1 1 18 MET O O 0.250 -0.031 -7.657 1.00 . A A . 40 MET O 1 1
7 2802 1 1 18 MET SD S 4.420 2.732 -8.660 1.00 . A A . 40 MET SD 1 1
7 2803 1 1 19 ALA C C 1.324 -3.157 -7.920 1.00 . A A . 41 ALA C 1 1
7 2804 1 1 19 ALA CA C 1.867 -2.033 -8.841 1.00 . A A . 41 ALA CA 1 1
7 2805 1 1 19 ALA CB C 3.065 -2.528 -9.662 1.00 . A A . 41 ALA CB 1 1
7 2806 1 1 19 ALA H H 3.284 -0.666 -8.036 1.00 . A A . 41 ALA H 1 1
7 2807 1 1 19 ALA HA H 1.065 -1.765 -9.532 1.00 . A A . 41 ALA HA 1 1
7 2808 1 1 19 ALA HB1 H 3.408 -1.739 -10.332 1.00 . A A . 41 ALA HB1 1 1
7 2809 1 1 19 ALA HB2 H 3.882 -2.819 -8.998 1.00 . A A . 41 ALA HB2 1 1
7 2810 1 1 19 ALA HB3 H 2.770 -3.391 -10.261 1.00 . A A . 41 ALA HB3 1 1
7 2811 1 1 19 ALA N N 2.293 -0.822 -8.129 1.00 . A A . 41 ALA N 1 1
7 2812 1 1 19 ALA O O 0.741 -4.126 -8.416 1.00 . A A . 41 ALA O 1 1
7 2813 1 1 20 LYS C C 0.370 -3.533 -4.402 1.00 . A A . 42 LYS C 1 1
7 2814 1 1 20 LYS CA C 1.186 -4.075 -5.583 1.00 . A A . 42 LYS CA 1 1
7 2815 1 1 20 LYS CB C 2.516 -4.701 -5.115 1.00 . A A . 42 LYS CB 1 1
7 2816 1 1 20 LYS CD C 1.693 -7.126 -4.944 1.00 . A A . 42 LYS CD 1 1
7 2817 1 1 20 LYS CE C 1.964 -8.431 -4.187 1.00 . A A . 42 LYS CE 1 1
7 2818 1 1 20 LYS CG C 2.391 -5.955 -4.234 1.00 . A A . 42 LYS CG 1 1
7 2819 1 1 20 LYS H H 2.031 -2.233 -6.278 1.00 . A A . 42 LYS H 1 1
7 2820 1 1 20 LYS HA H 0.577 -4.850 -6.049 1.00 . A A . 42 LYS HA 1 1
7 2821 1 1 20 LYS HB2 H 3.106 -4.969 -5.993 1.00 . A A . 42 LYS HB2 1 1
7 2822 1 1 20 LYS HB3 H 3.082 -3.950 -4.562 1.00 . A A . 42 LYS HB3 1 1
7 2823 1 1 20 LYS HD2 H 0.619 -6.939 -4.984 1.00 . A A . 42 LYS HD2 1 1
7 2824 1 1 20 LYS HD3 H 2.079 -7.219 -5.961 1.00 . A A . 42 LYS HD3 1 1
7 2825 1 1 20 LYS HE2 H 3.042 -8.617 -4.184 1.00 . A A . 42 LYS HE2 1 1
7 2826 1 1 20 LYS HE3 H 1.641 -8.309 -3.151 1.00 . A A . 42 LYS HE3 1 1
7 2827 1 1 20 LYS HG2 H 3.401 -6.263 -3.960 1.00 . A A . 42 LYS HG2 1 1
7 2828 1 1 20 LYS HG3 H 1.853 -5.715 -3.315 1.00 . A A . 42 LYS HG3 1 1
7 2829 1 1 20 LYS HZ1 H 1.475 -9.681 -5.780 1.00 . A A . 42 LYS HZ1 1 1
7 2830 1 1 20 LYS HZ2 H 1.497 -10.448 -4.337 1.00 . A A . 42 LYS HZ2 1 1
7 2831 1 1 20 LYS HZ3 H 0.243 -9.477 -4.707 1.00 . A A . 42 LYS HZ3 1 1
7 2832 1 1 20 LYS N N 1.509 -3.044 -6.593 1.00 . A A . 42 LYS N 1 1
7 2833 1 1 20 LYS NZ N 1.255 -9.583 -4.800 1.00 . A A . 42 LYS NZ 1 1
7 2834 1 1 20 LYS O O -0.503 -4.238 -3.900 1.00 . A A . 42 LYS O 1 1
7 2835 1 1 21 CYS C C -1.734 -1.677 -3.086 1.00 . A A . 43 CYS C 1 1
7 2836 1 1 21 CYS CA C -0.179 -1.569 -2.974 1.00 . A A . 43 CYS CA 1 1
7 2837 1 1 21 CYS CB C 0.355 -0.126 -2.949 1.00 . A A . 43 CYS CB 1 1
7 2838 1 1 21 CYS H H 1.349 -1.778 -4.443 1.00 . A A . 43 CYS H 1 1
7 2839 1 1 21 CYS HA H 0.090 -2.029 -2.024 1.00 . A A . 43 CYS HA 1 1
7 2840 1 1 21 CYS HB2 H 1.424 -0.144 -2.719 1.00 . A A . 43 CYS HB2 1 1
7 2841 1 1 21 CYS HB3 H 0.236 0.334 -3.930 1.00 . A A . 43 CYS HB3 1 1
7 2842 1 1 21 CYS N N 0.581 -2.274 -4.012 1.00 . A A . 43 CYS N 1 1
7 2843 1 1 21 CYS O O -2.387 -1.912 -2.059 1.00 . A A . 43 CYS O 1 1
7 2844 1 1 21 CYS SG S -0.513 0.881 -1.726 1.00 . A A . 43 CYS SG 1 1
7 2845 1 1 22 PRO C C -4.361 -3.160 -4.012 1.00 . A A . 44 PRO C 1 1
7 2846 1 1 22 PRO CA C -3.807 -1.800 -4.471 1.00 . A A . 44 PRO CA 1 1
7 2847 1 1 22 PRO CB C -4.066 -1.609 -5.969 1.00 . A A . 44 PRO CB 1 1
7 2848 1 1 22 PRO CD C -1.779 -1.136 -5.540 1.00 . A A . 44 PRO CD 1 1
7 2849 1 1 22 PRO CG C -2.945 -0.674 -6.406 1.00 . A A . 44 PRO CG 1 1
7 2850 1 1 22 PRO HA H -4.334 -1.016 -3.927 1.00 . A A . 44 PRO HA 1 1
7 2851 1 1 22 PRO HB2 H -3.962 -2.561 -6.494 1.00 . A A . 44 PRO HB2 1 1
7 2852 1 1 22 PRO HB3 H -5.048 -1.176 -6.158 1.00 . A A . 44 PRO HB3 1 1
7 2853 1 1 22 PRO HD2 H -1.274 -1.968 -6.031 1.00 . A A . 44 PRO HD2 1 1
7 2854 1 1 22 PRO HD3 H -1.090 -0.308 -5.391 1.00 . A A . 44 PRO HD3 1 1
7 2855 1 1 22 PRO HG2 H -2.723 -0.772 -7.469 1.00 . A A . 44 PRO HG2 1 1
7 2856 1 1 22 PRO HG3 H -3.204 0.355 -6.156 1.00 . A A . 44 PRO HG3 1 1
7 2857 1 1 22 PRO N N -2.363 -1.588 -4.283 1.00 . A A . 44 PRO N 1 1
7 2858 1 1 22 PRO O O -5.567 -3.288 -3.811 1.00 . A A . 44 PRO O 1 1
7 2859 1 1 23 GLU C C -4.422 -5.502 -1.899 1.00 . A A . 45 GLU C 1 1
7 2860 1 1 23 GLU CA C -3.935 -5.513 -3.362 1.00 . A A . 45 GLU CA 1 1
7 2861 1 1 23 GLU CB C -2.733 -6.456 -3.526 1.00 . A A . 45 GLU CB 1 1
7 2862 1 1 23 GLU CD C -1.711 -8.730 -3.369 1.00 . A A . 45 GLU CD 1 1
7 2863 1 1 23 GLU CG C -3.014 -7.932 -3.233 1.00 . A A . 45 GLU CG 1 1
7 2864 1 1 23 GLU H H -2.532 -4.037 -4.014 1.00 . A A . 45 GLU H 1 1
7 2865 1 1 23 GLU HA H -4.752 -5.878 -3.987 1.00 . A A . 45 GLU HA 1 1
7 2866 1 1 23 GLU HB2 H -2.366 -6.379 -4.551 1.00 . A A . 45 GLU HB2 1 1
7 2867 1 1 23 GLU HB3 H -1.942 -6.122 -2.856 1.00 . A A . 45 GLU HB3 1 1
7 2868 1 1 23 GLU HG2 H -3.395 -8.044 -2.216 1.00 . A A . 45 GLU HG2 1 1
7 2869 1 1 23 GLU HG3 H -3.769 -8.303 -3.930 1.00 . A A . 45 GLU HG3 1 1
7 2870 1 1 23 GLU N N -3.520 -4.183 -3.835 1.00 . A A . 45 GLU N 1 1
7 2871 1 1 23 GLU O O -5.314 -6.270 -1.530 1.00 . A A . 45 GLU O 1 1
7 2872 1 1 23 GLU OE1 O -1.502 -9.412 -4.400 1.00 . A A . 45 GLU OE1 1 1
7 2873 1 1 23 GLU OE2 O -0.851 -8.636 -2.461 1.00 . A A . 45 GLU OE2 1 1
7 2874 1 1 24 ARG C C -5.268 -3.770 0.839 1.00 . A A . 46 ARG C 1 1
7 2875 1 1 24 ARG CA C -4.058 -4.611 0.406 1.00 . A A . 46 ARG CA 1 1
7 2876 1 1 24 ARG CB C -2.731 -4.272 1.120 1.00 . A A . 46 ARG CB 1 1
7 2877 1 1 24 ARG CD C -0.704 -5.154 -0.252 1.00 . A A . 46 ARG CD 1 1
7 2878 1 1 24 ARG CG C -1.672 -5.380 0.922 1.00 . A A . 46 ARG CG 1 1
7 2879 1 1 24 ARG CZ C 0.936 -7.067 -0.215 1.00 . A A . 46 ARG CZ 1 1
7 2880 1 1 24 ARG H H -3.208 -3.954 -1.454 1.00 . A A . 46 ARG H 1 1
7 2881 1 1 24 ARG HA H -4.320 -5.625 0.714 1.00 . A A . 46 ARG HA 1 1
7 2882 1 1 24 ARG HB2 H -2.352 -3.312 0.773 1.00 . A A . 46 ARG HB2 1 1
7 2883 1 1 24 ARG HB3 H -2.927 -4.194 2.190 1.00 . A A . 46 ARG HB3 1 1
7 2884 1 1 24 ARG HD2 H -1.240 -4.711 -1.091 1.00 . A A . 46 ARG HD2 1 1
7 2885 1 1 24 ARG HD3 H 0.074 -4.451 0.047 1.00 . A A . 46 ARG HD3 1 1
7 2886 1 1 24 ARG HE H -0.623 -6.963 -1.397 1.00 . A A . 46 ARG HE 1 1
7 2887 1 1 24 ARG HG2 H -1.081 -5.472 1.832 1.00 . A A . 46 ARG HG2 1 1
7 2888 1 1 24 ARG HG3 H -2.183 -6.334 0.786 1.00 . A A . 46 ARG HG3 1 1
7 2889 1 1 24 ARG HH11 H 1.650 -5.593 0.956 1.00 . A A . 46 ARG HH11 1 1
7 2890 1 1 24 ARG HH12 H 2.539 -7.089 0.992 1.00 . A A . 46 ARG HH12 1 1
7 2891 1 1 24 ARG HH21 H 0.485 -8.672 -1.285 1.00 . A A . 46 ARG HH21 1 1
7 2892 1 1 24 ARG HH22 H 1.922 -8.824 -0.264 1.00 . A A . 46 ARG HH22 1 1
7 2893 1 1 24 ARG N N -3.866 -4.617 -1.058 1.00 . A A . 46 ARG N 1 1
7 2894 1 1 24 ARG NE N -0.115 -6.434 -0.695 1.00 . A A . 46 ARG NE 1 1
7 2895 1 1 24 ARG NH1 N 1.754 -6.558 0.660 1.00 . A A . 46 ARG NH1 1 1
7 2896 1 1 24 ARG NH2 N 1.165 -8.275 -0.632 1.00 . A A . 46 ARG NH2 1 1
7 2897 1 1 24 ARG O O -5.169 -2.860 1.664 1.00 . A A . 46 ARG O 1 1
7 2898 1 1 25 GLN C C -8.268 -3.493 1.948 1.00 . A A . 47 GLN C 1 1
7 2899 1 1 25 GLN CA C -7.768 -3.543 0.484 1.00 . A A . 47 GLN CA 1 1
7 2900 1 1 25 GLN CB C -8.780 -4.308 -0.392 1.00 . A A . 47 GLN CB 1 1
7 2901 1 1 25 GLN CD C -8.860 -2.764 -2.464 1.00 . A A . 47 GLN CD 1 1
7 2902 1 1 25 GLN CG C -8.555 -4.155 -1.908 1.00 . A A . 47 GLN CG 1 1
7 2903 1 1 25 GLN H H -6.363 -4.898 -0.376 1.00 . A A . 47 GLN H 1 1
7 2904 1 1 25 GLN HA H -7.743 -2.509 0.144 1.00 . A A . 47 GLN HA 1 1
7 2905 1 1 25 GLN HB2 H -8.724 -5.368 -0.139 1.00 . A A . 47 GLN HB2 1 1
7 2906 1 1 25 GLN HB3 H -9.793 -3.973 -0.163 1.00 . A A . 47 GLN HB3 1 1
7 2907 1 1 25 GLN HE21 H -7.460 -2.936 -3.909 1.00 . A A . 47 GLN HE21 1 1
7 2908 1 1 25 GLN HE22 H -8.476 -1.500 -3.974 1.00 . A A . 47 GLN HE22 1 1
7 2909 1 1 25 GLN HG2 H -7.527 -4.425 -2.154 1.00 . A A . 47 GLN HG2 1 1
7 2910 1 1 25 GLN HG3 H -9.203 -4.863 -2.426 1.00 . A A . 47 GLN HG3 1 1
7 2911 1 1 25 GLN N N -6.427 -4.125 0.277 1.00 . A A . 47 GLN N 1 1
7 2912 1 1 25 GLN NE2 N -8.234 -2.380 -3.553 1.00 . A A . 47 GLN NE2 1 1
7 2913 1 1 25 GLN O O -9.311 -2.894 2.217 1.00 . A A . 47 GLN O 1 1
7 2914 1 1 25 GLN OE1 O -9.652 -1.987 -1.941 1.00 . A A . 47 GLN OE1 1 1
7 2915 1 1 26 ALA C C -7.628 -2.355 4.778 1.00 . A A . 48 ALA C 1 1
7 2916 1 1 26 ALA CA C -7.717 -3.843 4.349 1.00 . A A . 48 ALA CA 1 1
7 2917 1 1 26 ALA CB C -6.692 -4.707 5.096 1.00 . A A . 48 ALA CB 1 1
7 2918 1 1 26 ALA H H -6.711 -4.581 2.627 1.00 . A A . 48 ALA H 1 1
7 2919 1 1 26 ALA HA H -8.716 -4.195 4.617 1.00 . A A . 48 ALA HA 1 1
7 2920 1 1 26 ALA HB1 H -6.846 -4.610 6.172 1.00 . A A . 48 ALA HB1 1 1
7 2921 1 1 26 ALA HB2 H -5.679 -4.386 4.850 1.00 . A A . 48 ALA HB2 1 1
7 2922 1 1 26 ALA HB3 H -6.818 -5.755 4.820 1.00 . A A . 48 ALA HB3 1 1
7 2923 1 1 26 ALA N N -7.529 -4.064 2.909 1.00 . A A . 48 ALA N 1 1
7 2924 1 1 26 ALA O O -8.087 -2.004 5.869 1.00 . A A . 48 ALA O 1 1
7 2925 1 1 27 GLY C C -7.966 0.544 2.831 1.00 . A A . 49 GLY C 1 1
7 2926 1 1 27 GLY CA C -7.164 -0.017 3.995 1.00 . A A . 49 GLY CA 1 1
7 2927 1 1 27 GLY H H -6.680 -1.869 3.070 1.00 . A A . 49 GLY H 1 1
7 2928 1 1 27 GLY HA2 H -6.163 0.408 3.946 1.00 . A A . 49 GLY HA2 1 1
7 2929 1 1 27 GLY HA3 H -7.629 0.299 4.927 1.00 . A A . 49 GLY HA3 1 1
7 2930 1 1 27 GLY N N -7.085 -1.482 3.914 1.00 . A A . 49 GLY N 1 1
7 2931 1 1 27 GLY O O -9.150 0.884 3.030 1.00 . A A . 49 GLY O 1 1
7 2932 1 1 27 GLY OXT O -7.406 0.639 1.722 1.00 . A A . 49 GLY OXT 1 1
7 2933 2 2 1 ZN ZN ZN 0.442 0.435 0.176 1.00 . B A . 1050 ZN ZN 1 1
8 2934 1 1 1 ARG C C -8.664 4.364 0.657 1.00 . A A . 23 ARG C 1 1
8 2935 1 1 1 ARG CA C -9.339 3.550 -0.449 1.00 . A A . 23 ARG CA 1 1
8 2936 1 1 1 ARG CB C -10.832 3.916 -0.599 1.00 . A A . 23 ARG CB 1 1
8 2937 1 1 1 ARG CD C -12.915 3.217 -1.905 1.00 . A A . 23 ARG CD 1 1
8 2938 1 1 1 ARG CG C -11.392 3.411 -1.943 1.00 . A A . 23 ARG CG 1 1
8 2939 1 1 1 ARG CZ C -13.267 1.380 -3.567 1.00 . A A . 23 ARG CZ 1 1
8 2940 1 1 1 ARG H1 H -9.351 1.926 0.823 1.00 . A A . 23 ARG H1 1 1
8 2941 1 1 1 ARG H2 H -9.866 1.549 -0.671 1.00 . A A . 23 ARG H2 1 1
8 2942 1 1 1 ARG H3 H -8.260 1.760 -0.395 1.00 . A A . 23 ARG H3 1 1
8 2943 1 1 1 ARG HA H -8.832 3.784 -1.386 1.00 . A A . 23 ARG HA 1 1
8 2944 1 1 1 ARG HB2 H -11.394 3.479 0.230 1.00 . A A . 23 ARG HB2 1 1
8 2945 1 1 1 ARG HB3 H -10.962 4.999 -0.561 1.00 . A A . 23 ARG HB3 1 1
8 2946 1 1 1 ARG HD2 H -13.182 2.567 -1.070 1.00 . A A . 23 ARG HD2 1 1
8 2947 1 1 1 ARG HD3 H -13.391 4.186 -1.744 1.00 . A A . 23 ARG HD3 1 1
8 2948 1 1 1 ARG HE H -13.874 3.257 -3.805 1.00 . A A . 23 ARG HE 1 1
8 2949 1 1 1 ARG HG2 H -11.137 4.125 -2.728 1.00 . A A . 23 ARG HG2 1 1
8 2950 1 1 1 ARG HG3 H -10.929 2.459 -2.201 1.00 . A A . 23 ARG HG3 1 1
8 2951 1 1 1 ARG HH11 H -12.380 0.695 -1.891 1.00 . A A . 23 ARG HH11 1 1
8 2952 1 1 1 ARG HH12 H -12.437 -0.422 -3.218 1.00 . A A . 23 ARG HH12 1 1
8 2953 1 1 1 ARG HH21 H -14.099 1.687 -5.368 1.00 . A A . 23 ARG HH21 1 1
8 2954 1 1 1 ARG HH22 H -13.568 0.061 -5.042 1.00 . A A . 23 ARG HH22 1 1
8 2955 1 1 1 ARG N N -9.185 2.100 -0.159 1.00 . A A . 23 ARG N 1 1
8 2956 1 1 1 ARG NE N -13.411 2.631 -3.165 1.00 . A A . 23 ARG NE 1 1
8 2957 1 1 1 ARG NH1 N -12.713 0.467 -2.827 1.00 . A A . 23 ARG NH1 1 1
8 2958 1 1 1 ARG NH2 N -13.669 1.018 -4.750 1.00 . A A . 23 ARG NH2 1 1
8 2959 1 1 1 ARG O O -8.489 3.844 1.757 1.00 . A A . 23 ARG O 1 1
8 2960 1 1 2 ALA C C -6.503 5.894 2.188 1.00 . A A . 24 ALA C 1 1
8 2961 1 1 2 ALA CA C -7.615 6.540 1.313 1.00 . A A . 24 ALA CA 1 1
8 2962 1 1 2 ALA CB C -8.698 7.272 2.125 1.00 . A A . 24 ALA CB 1 1
8 2963 1 1 2 ALA H H -8.478 5.972 -0.548 1.00 . A A . 24 ALA H 1 1
8 2964 1 1 2 ALA HA H -7.120 7.305 0.713 1.00 . A A . 24 ALA HA 1 1
8 2965 1 1 2 ALA HB1 H -9.402 7.760 1.450 1.00 . A A . 24 ALA HB1 1 1
8 2966 1 1 2 ALA HB2 H -9.238 6.564 2.756 1.00 . A A . 24 ALA HB2 1 1
8 2967 1 1 2 ALA HB3 H -8.234 8.030 2.757 1.00 . A A . 24 ALA HB3 1 1
8 2968 1 1 2 ALA N N -8.281 5.616 0.378 1.00 . A A . 24 ALA N 1 1
8 2969 1 1 2 ALA O O -6.638 5.836 3.414 1.00 . A A . 24 ALA O 1 1
8 2970 1 1 3 PRO C C -3.659 5.327 3.450 1.00 . A A . 25 PRO C 1 1
8 2971 1 1 3 PRO CA C -4.360 4.607 2.281 1.00 . A A . 25 PRO CA 1 1
8 2972 1 1 3 PRO CB C -3.369 4.172 1.193 1.00 . A A . 25 PRO CB 1 1
8 2973 1 1 3 PRO CD C -5.056 5.524 0.177 1.00 . A A . 25 PRO CD 1 1
8 2974 1 1 3 PRO CG C -3.571 5.190 0.076 1.00 . A A . 25 PRO CG 1 1
8 2975 1 1 3 PRO HA H -4.824 3.710 2.693 1.00 . A A . 25 PRO HA 1 1
8 2976 1 1 3 PRO HB2 H -2.339 4.173 1.549 1.00 . A A . 25 PRO HB2 1 1
8 2977 1 1 3 PRO HB3 H -3.644 3.182 0.828 1.00 . A A . 25 PRO HB3 1 1
8 2978 1 1 3 PRO HD2 H -5.233 6.536 -0.193 1.00 . A A . 25 PRO HD2 1 1
8 2979 1 1 3 PRO HD3 H -5.632 4.804 -0.406 1.00 . A A . 25 PRO HD3 1 1
8 2980 1 1 3 PRO HG2 H -2.980 6.084 0.284 1.00 . A A . 25 PRO HG2 1 1
8 2981 1 1 3 PRO HG3 H -3.313 4.778 -0.900 1.00 . A A . 25 PRO HG3 1 1
8 2982 1 1 3 PRO N N -5.396 5.393 1.589 1.00 . A A . 25 PRO N 1 1
8 2983 1 1 3 PRO O O -3.077 4.667 4.316 1.00 . A A . 25 PRO O 1 1
8 2984 1 1 4 ARG C C -4.063 6.939 6.052 1.00 . A A . 26 ARG C 1 1
8 2985 1 1 4 ARG CA C -3.461 7.477 4.740 1.00 . A A . 26 ARG CA 1 1
8 2986 1 1 4 ARG CB C -3.892 8.930 4.453 1.00 . A A . 26 ARG CB 1 1
8 2987 1 1 4 ARG CD C -2.069 10.193 5.809 1.00 . A A . 26 ARG CD 1 1
8 2988 1 1 4 ARG CG C -3.567 9.989 5.525 1.00 . A A . 26 ARG CG 1 1
8 2989 1 1 4 ARG CZ C -0.286 9.052 7.152 1.00 . A A . 26 ARG CZ 1 1
8 2990 1 1 4 ARG H H -4.243 7.127 2.779 1.00 . A A . 26 ARG H 1 1
8 2991 1 1 4 ARG HA H -2.376 7.458 4.862 1.00 . A A . 26 ARG HA 1 1
8 2992 1 1 4 ARG HB2 H -3.424 9.249 3.519 1.00 . A A . 26 ARG HB2 1 1
8 2993 1 1 4 ARG HB3 H -4.972 8.943 4.293 1.00 . A A . 26 ARG HB3 1 1
8 2994 1 1 4 ARG HD2 H -1.521 10.181 4.864 1.00 . A A . 26 ARG HD2 1 1
8 2995 1 1 4 ARG HD3 H -1.945 11.177 6.266 1.00 . A A . 26 ARG HD3 1 1
8 2996 1 1 4 ARG HE H -2.192 8.507 7.110 1.00 . A A . 26 ARG HE 1 1
8 2997 1 1 4 ARG HG2 H -3.963 10.940 5.166 1.00 . A A . 26 ARG HG2 1 1
8 2998 1 1 4 ARG HG3 H -4.089 9.756 6.454 1.00 . A A . 26 ARG HG3 1 1
8 2999 1 1 4 ARG HH11 H 0.436 10.612 6.137 1.00 . A A . 26 ARG HH11 1 1
8 3000 1 1 4 ARG HH12 H 1.601 9.751 7.105 1.00 . A A . 26 ARG HH12 1 1
8 3001 1 1 4 ARG HH21 H -0.684 7.470 8.314 1.00 . A A . 26 ARG HH21 1 1
8 3002 1 1 4 ARG HH22 H 0.970 8.013 8.321 1.00 . A A . 26 ARG HH22 1 1
8 3003 1 1 4 ARG N N -3.792 6.658 3.553 1.00 . A A . 26 ARG N 1 1
8 3004 1 1 4 ARG NE N -1.531 9.176 6.732 1.00 . A A . 26 ARG NE 1 1
8 3005 1 1 4 ARG NH1 N 0.661 9.860 6.766 1.00 . A A . 26 ARG NH1 1 1
8 3006 1 1 4 ARG NH2 N 0.028 8.097 7.978 1.00 . A A . 26 ARG NH2 1 1
8 3007 1 1 4 ARG O O -3.459 7.138 7.107 1.00 . A A . 26 ARG O 1 1
8 3008 1 1 5 ARG C C -4.747 4.444 7.821 1.00 . A A . 27 ARG C 1 1
8 3009 1 1 5 ARG CA C -5.737 5.387 7.112 1.00 . A A . 27 ARG CA 1 1
8 3010 1 1 5 ARG CB C -6.980 4.623 6.612 1.00 . A A . 27 ARG CB 1 1
8 3011 1 1 5 ARG CD C -7.929 2.877 5.044 1.00 . A A . 27 ARG CD 1 1
8 3012 1 1 5 ARG CG C -6.654 3.441 5.678 1.00 . A A . 27 ARG CG 1 1
8 3013 1 1 5 ARG CZ C -8.508 1.070 3.426 1.00 . A A . 27 ARG CZ 1 1
8 3014 1 1 5 ARG H H -5.620 6.106 5.088 1.00 . A A . 27 ARG H 1 1
8 3015 1 1 5 ARG HA H -6.071 6.093 7.876 1.00 . A A . 27 ARG HA 1 1
8 3016 1 1 5 ARG HB2 H -7.530 4.241 7.474 1.00 . A A . 27 ARG HB2 1 1
8 3017 1 1 5 ARG HB3 H -7.633 5.325 6.090 1.00 . A A . 27 ARG HB3 1 1
8 3018 1 1 5 ARG HD2 H -8.594 2.529 5.836 1.00 . A A . 27 ARG HD2 1 1
8 3019 1 1 5 ARG HD3 H -8.427 3.677 4.490 1.00 . A A . 27 ARG HD3 1 1
8 3020 1 1 5 ARG HE H -6.661 1.532 3.957 1.00 . A A . 27 ARG HE 1 1
8 3021 1 1 5 ARG HG2 H -5.980 3.766 4.887 1.00 . A A . 27 ARG HG2 1 1
8 3022 1 1 5 ARG HG3 H -6.166 2.649 6.248 1.00 . A A . 27 ARG HG3 1 1
8 3023 1 1 5 ARG HH11 H -10.176 1.942 4.114 1.00 . A A . 27 ARG HH11 1 1
8 3024 1 1 5 ARG HH12 H -10.384 0.671 2.900 1.00 . A A . 27 ARG HH12 1 1
8 3025 1 1 5 ARG HH21 H -7.121 -0.019 2.485 1.00 . A A . 27 ARG HH21 1 1
8 3026 1 1 5 ARG HH22 H -8.831 -0.363 2.093 1.00 . A A . 27 ARG HH22 1 1
8 3027 1 1 5 ARG N N -5.164 6.174 5.994 1.00 . A A . 27 ARG N 1 1
8 3028 1 1 5 ARG NE N -7.628 1.763 4.124 1.00 . A A . 27 ARG NE 1 1
8 3029 1 1 5 ARG NH1 N -9.793 1.249 3.497 1.00 . A A . 27 ARG NH1 1 1
8 3030 1 1 5 ARG NH2 N -8.115 0.157 2.596 1.00 . A A . 27 ARG NH2 1 1
8 3031 1 1 5 ARG O O -4.963 4.091 8.980 1.00 . A A . 27 ARG O 1 1
8 3032 1 1 6 GLN C C -1.186 3.702 7.308 1.00 . A A . 28 GLN C 1 1
8 3033 1 1 6 GLN CA C -2.604 3.165 7.620 1.00 . A A . 28 GLN CA 1 1
8 3034 1 1 6 GLN CB C -2.822 1.792 6.951 1.00 . A A . 28 GLN CB 1 1
8 3035 1 1 6 GLN CD C -1.969 -0.568 6.733 1.00 . A A . 28 GLN CD 1 1
8 3036 1 1 6 GLN CG C -2.140 0.619 7.671 1.00 . A A . 28 GLN CG 1 1
8 3037 1 1 6 GLN H H -3.631 4.336 6.163 1.00 . A A . 28 GLN H 1 1
8 3038 1 1 6 GLN HA H -2.687 3.050 8.702 1.00 . A A . 28 GLN HA 1 1
8 3039 1 1 6 GLN HB2 H -3.891 1.572 6.910 1.00 . A A . 28 GLN HB2 1 1
8 3040 1 1 6 GLN HB3 H -2.458 1.850 5.924 1.00 . A A . 28 GLN HB3 1 1
8 3041 1 1 6 GLN HE21 H -3.782 -1.358 7.163 1.00 . A A . 28 GLN HE21 1 1
8 3042 1 1 6 GLN HE22 H -2.809 -2.217 5.981 1.00 . A A . 28 GLN HE22 1 1
8 3043 1 1 6 GLN HG2 H -1.151 0.902 8.026 1.00 . A A . 28 GLN HG2 1 1
8 3044 1 1 6 GLN HG3 H -2.735 0.328 8.538 1.00 . A A . 28 GLN HG3 1 1
8 3045 1 1 6 GLN N N -3.669 4.057 7.134 1.00 . A A . 28 GLN N 1 1
8 3046 1 1 6 GLN NE2 N -2.934 -1.454 6.627 1.00 . A A . 28 GLN NE2 1 1
8 3047 1 1 6 GLN O O -0.196 3.187 7.829 1.00 . A A . 28 GLN O 1 1
8 3048 1 1 6 GLN OE1 O -0.951 -0.706 6.070 1.00 . A A . 28 GLN OE1 1 1
8 3049 1 1 7 GLY C C 0.913 3.946 5.071 1.00 . A A . 29 GLY C 1 1
8 3050 1 1 7 GLY CA C 0.220 5.099 5.815 1.00 . A A . 29 GLY CA 1 1
8 3051 1 1 7 GLY H H -1.902 5.065 5.997 1.00 . A A . 29 GLY H 1 1
8 3052 1 1 7 GLY HA2 H 0.891 5.468 6.591 1.00 . A A . 29 GLY HA2 1 1
8 3053 1 1 7 GLY HA3 H 0.037 5.901 5.100 1.00 . A A . 29 GLY HA3 1 1
8 3054 1 1 7 GLY N N -1.061 4.701 6.422 1.00 . A A . 29 GLY N 1 1
8 3055 1 1 7 GLY O O 2.142 3.908 5.007 1.00 . A A . 29 GLY O 1 1
8 3056 1 1 8 CYS C C 1.563 0.887 4.966 1.00 . A A . 30 CYS C 1 1
8 3057 1 1 8 CYS CA C 0.532 1.654 4.094 1.00 . A A . 30 CYS CA 1 1
8 3058 1 1 8 CYS CB C 0.951 1.791 2.619 1.00 . A A . 30 CYS CB 1 1
8 3059 1 1 8 CYS H H -0.869 3.158 4.596 1.00 . A A . 30 CYS H 1 1
8 3060 1 1 8 CYS HA H -0.365 1.036 4.119 1.00 . A A . 30 CYS HA 1 1
8 3061 1 1 8 CYS HB2 H 1.561 2.688 2.490 1.00 . A A . 30 CYS HB2 1 1
8 3062 1 1 8 CYS HB3 H 1.552 0.927 2.338 1.00 . A A . 30 CYS HB3 1 1
8 3063 1 1 8 CYS N N 0.124 2.976 4.586 1.00 . A A . 30 CYS N 1 1
8 3064 1 1 8 CYS O O 2.259 0.003 4.460 1.00 . A A . 30 CYS O 1 1
8 3065 1 1 8 CYS SG S -0.501 1.879 1.549 1.00 . A A . 30 CYS SG 1 1
8 3066 1 1 9 TRP C C 2.763 -0.885 7.306 1.00 . A A . 31 TRP C 1 1
8 3067 1 1 9 TRP CA C 2.776 0.649 7.109 1.00 . A A . 31 TRP CA 1 1
8 3068 1 1 9 TRP CB C 2.791 1.396 8.450 1.00 . A A . 31 TRP CB 1 1
8 3069 1 1 9 TRP CD1 C 4.176 0.624 10.434 1.00 . A A . 31 TRP CD1 1 1
8 3070 1 1 9 TRP CD2 C 5.412 1.658 8.869 1.00 . A A . 31 TRP CD2 1 1
8 3071 1 1 9 TRP CE2 C 6.308 1.250 9.904 1.00 . A A . 31 TRP CE2 1 1
8 3072 1 1 9 TRP CE3 C 5.977 2.338 7.766 1.00 . A A . 31 TRP CE3 1 1
8 3073 1 1 9 TRP CG C 4.059 1.236 9.234 1.00 . A A . 31 TRP CG 1 1
8 3074 1 1 9 TRP CH2 C 8.216 2.174 8.734 1.00 . A A . 31 TRP CH2 1 1
8 3075 1 1 9 TRP CZ2 C 7.687 1.498 9.847 1.00 . A A . 31 TRP CZ2 1 1
8 3076 1 1 9 TRP CZ3 C 7.362 2.593 7.698 1.00 . A A . 31 TRP CZ3 1 1
8 3077 1 1 9 TRP H H 1.100 1.908 6.654 1.00 . A A . 31 TRP H 1 1
8 3078 1 1 9 TRP HA H 3.715 0.874 6.604 1.00 . A A . 31 TRP HA 1 1
8 3079 1 1 9 TRP HB2 H 2.665 2.463 8.257 1.00 . A A . 31 TRP HB2 1 1
8 3080 1 1 9 TRP HB3 H 1.942 1.066 9.052 1.00 . A A . 31 TRP HB3 1 1
8 3081 1 1 9 TRP HD1 H 3.354 0.180 10.989 1.00 . A A . 31 TRP HD1 1 1
8 3082 1 1 9 TRP HE1 H 5.820 0.224 11.707 1.00 . A A . 31 TRP HE1 1 1
8 3083 1 1 9 TRP HE3 H 5.329 2.673 6.968 1.00 . A A . 31 TRP HE3 1 1
8 3084 1 1 9 TRP HH2 H 9.279 2.375 8.675 1.00 . A A . 31 TRP HH2 1 1
8 3085 1 1 9 TRP HZ2 H 8.333 1.173 10.652 1.00 . A A . 31 TRP HZ2 1 1
8 3086 1 1 9 TRP HZ3 H 7.775 3.119 6.847 1.00 . A A . 31 TRP HZ3 1 1
8 3087 1 1 9 TRP N N 1.696 1.188 6.264 1.00 . A A . 31 TRP N 1 1
8 3088 1 1 9 TRP NE1 N 5.498 0.634 10.835 1.00 . A A . 31 TRP NE1 1 1
8 3089 1 1 9 TRP O O 3.792 -1.469 7.658 1.00 . A A . 31 TRP O 1 1
8 3090 1 1 10 LYS C C 1.144 -3.579 5.609 1.00 . A A . 32 LYS C 1 1
8 3091 1 1 10 LYS CA C 1.486 -3.028 7.004 1.00 . A A . 32 LYS CA 1 1
8 3092 1 1 10 LYS CB C 0.443 -3.417 8.071 1.00 . A A . 32 LYS CB 1 1
8 3093 1 1 10 LYS CD C 1.245 -5.702 9.075 1.00 . A A . 32 LYS CD 1 1
8 3094 1 1 10 LYS CE C 2.607 -5.937 8.402 1.00 . A A . 32 LYS CE 1 1
8 3095 1 1 10 LYS CG C 0.180 -4.922 8.279 1.00 . A A . 32 LYS CG 1 1
8 3096 1 1 10 LYS H H 0.836 -0.999 6.738 1.00 . A A . 32 LYS H 1 1
8 3097 1 1 10 LYS HA H 2.441 -3.469 7.275 1.00 . A A . 32 LYS HA 1 1
8 3098 1 1 10 LYS HB2 H 0.738 -2.985 9.029 1.00 . A A . 32 LYS HB2 1 1
8 3099 1 1 10 LYS HB3 H -0.507 -2.959 7.792 1.00 . A A . 32 LYS HB3 1 1
8 3100 1 1 10 LYS HD2 H 1.419 -5.180 10.019 1.00 . A A . 32 LYS HD2 1 1
8 3101 1 1 10 LYS HD3 H 0.824 -6.677 9.327 1.00 . A A . 32 LYS HD3 1 1
8 3102 1 1 10 LYS HE2 H 3.105 -4.978 8.242 1.00 . A A . 32 LYS HE2 1 1
8 3103 1 1 10 LYS HE3 H 3.230 -6.504 9.099 1.00 . A A . 32 LYS HE3 1 1
8 3104 1 1 10 LYS HG2 H -0.748 -4.998 8.850 1.00 . A A . 32 LYS HG2 1 1
8 3105 1 1 10 LYS HG3 H -0.009 -5.412 7.325 1.00 . A A . 32 LYS HG3 1 1
8 3106 1 1 10 LYS HZ1 H 1.995 -7.556 7.246 1.00 . A A . 32 LYS HZ1 1 1
8 3107 1 1 10 LYS HZ2 H 2.019 -6.139 6.410 1.00 . A A . 32 LYS HZ2 1 1
8 3108 1 1 10 LYS HZ3 H 3.412 -6.913 6.756 1.00 . A A . 32 LYS HZ3 1 1
8 3109 1 1 10 LYS N N 1.638 -1.557 7.011 1.00 . A A . 32 LYS N 1 1
8 3110 1 1 10 LYS NZ N 2.497 -6.687 7.121 1.00 . A A . 32 LYS NZ 1 1
8 3111 1 1 10 LYS O O 1.520 -4.713 5.308 1.00 . A A . 32 LYS O 1 1
8 3112 1 1 11 CYS C C 1.771 -3.234 2.638 1.00 . A A . 33 CYS C 1 1
8 3113 1 1 11 CYS CA C 0.397 -2.982 3.303 1.00 . A A . 33 CYS CA 1 1
8 3114 1 1 11 CYS CB C -0.320 -1.736 2.763 1.00 . A A . 33 CYS CB 1 1
8 3115 1 1 11 CYS H H 0.182 -1.891 5.110 1.00 . A A . 33 CYS H 1 1
8 3116 1 1 11 CYS HA H -0.236 -3.854 3.125 1.00 . A A . 33 CYS HA 1 1
8 3117 1 1 11 CYS HB2 H -1.360 -1.743 3.097 1.00 . A A . 33 CYS HB2 1 1
8 3118 1 1 11 CYS HB3 H 0.161 -0.851 3.172 1.00 . A A . 33 CYS HB3 1 1
8 3119 1 1 11 CYS N N 0.526 -2.770 4.746 1.00 . A A . 33 CYS N 1 1
8 3120 1 1 11 CYS O O 1.937 -4.200 1.887 1.00 . A A . 33 CYS O 1 1
8 3121 1 1 11 CYS SG S -0.255 -1.631 0.960 1.00 . A A . 33 CYS SG 1 1
8 3122 1 1 12 GLY C C 5.053 -1.391 2.438 1.00 . A A . 34 GLY C 1 1
8 3123 1 1 12 GLY CA C 4.179 -2.639 2.619 1.00 . A A . 34 GLY CA 1 1
8 3124 1 1 12 GLY H H 2.543 -1.639 3.592 1.00 . A A . 34 GLY H 1 1
8 3125 1 1 12 GLY HA2 H 4.231 -3.208 1.692 1.00 . A A . 34 GLY HA2 1 1
8 3126 1 1 12 GLY HA3 H 4.636 -3.242 3.404 1.00 . A A . 34 GLY HA3 1 1
8 3127 1 1 12 GLY N N 2.774 -2.414 2.979 1.00 . A A . 34 GLY N 1 1
8 3128 1 1 12 GLY O O 6.089 -1.496 1.787 1.00 . A A . 34 GLY O 1 1
8 3129 1 1 13 LYS C C 6.882 1.080 3.083 1.00 . A A . 35 LYS C 1 1
8 3130 1 1 13 LYS CA C 5.381 1.080 2.749 1.00 . A A . 35 LYS CA 1 1
8 3131 1 1 13 LYS CB C 4.609 2.190 3.492 1.00 . A A . 35 LYS CB 1 1
8 3132 1 1 13 LYS CD C 6.040 4.182 4.246 1.00 . A A . 35 LYS CD 1 1
8 3133 1 1 13 LYS CE C 6.888 5.336 3.693 1.00 . A A . 35 LYS CE 1 1
8 3134 1 1 13 LYS CG C 5.092 3.616 3.174 1.00 . A A . 35 LYS CG 1 1
8 3135 1 1 13 LYS H H 3.806 -0.186 3.477 1.00 . A A . 35 LYS H 1 1
8 3136 1 1 13 LYS HA H 5.329 1.305 1.683 1.00 . A A . 35 LYS HA 1 1
8 3137 1 1 13 LYS HB2 H 3.574 2.128 3.174 1.00 . A A . 35 LYS HB2 1 1
8 3138 1 1 13 LYS HB3 H 4.634 2.012 4.568 1.00 . A A . 35 LYS HB3 1 1
8 3139 1 1 13 LYS HD2 H 5.434 4.554 5.075 1.00 . A A . 35 LYS HD2 1 1
8 3140 1 1 13 LYS HD3 H 6.697 3.406 4.637 1.00 . A A . 35 LYS HD3 1 1
8 3141 1 1 13 LYS HE2 H 6.250 5.977 3.077 1.00 . A A . 35 LYS HE2 1 1
8 3142 1 1 13 LYS HE3 H 7.253 5.938 4.530 1.00 . A A . 35 LYS HE3 1 1
8 3143 1 1 13 LYS HG2 H 5.566 3.626 2.192 1.00 . A A . 35 LYS HG2 1 1
8 3144 1 1 13 LYS HG3 H 4.224 4.275 3.113 1.00 . A A . 35 LYS HG3 1 1
8 3145 1 1 13 LYS HZ1 H 7.756 4.149 2.215 1.00 . A A . 35 LYS HZ1 1 1
8 3146 1 1 13 LYS HZ2 H 8.517 5.591 2.419 1.00 . A A . 35 LYS HZ2 1 1
8 3147 1 1 13 LYS HZ3 H 8.723 4.381 3.496 1.00 . A A . 35 LYS HZ3 1 1
8 3148 1 1 13 LYS N N 4.677 -0.211 2.956 1.00 . A A . 35 LYS N 1 1
8 3149 1 1 13 LYS NZ N 8.045 4.837 2.901 1.00 . A A . 35 LYS NZ 1 1
8 3150 1 1 13 LYS O O 7.620 1.932 2.588 1.00 . A A . 35 LYS O 1 1
8 3151 1 1 14 THR C C 9.568 -0.508 2.792 1.00 . A A . 36 THR C 1 1
8 3152 1 1 14 THR CA C 8.774 -0.204 4.080 1.00 . A A . 36 THR CA 1 1
8 3153 1 1 14 THR CB C 8.913 -1.385 5.055 1.00 . A A . 36 THR CB 1 1
8 3154 1 1 14 THR CG2 C 8.400 -1.034 6.454 1.00 . A A . 36 THR CG2 1 1
8 3155 1 1 14 THR H H 6.685 -0.567 4.208 1.00 . A A . 36 THR H 1 1
8 3156 1 1 14 THR HA H 9.246 0.664 4.540 1.00 . A A . 36 THR HA 1 1
8 3157 1 1 14 THR HB H 9.963 -1.670 5.130 1.00 . A A . 36 THR HB 1 1
8 3158 1 1 14 THR HG1 H 8.357 -3.244 5.166 1.00 . A A . 36 THR HG1 1 1
8 3159 1 1 14 THR HG21 H 8.934 -0.162 6.832 1.00 . A A . 36 THR HG21 1 1
8 3160 1 1 14 THR HG22 H 7.332 -0.816 6.430 1.00 . A A . 36 THR HG22 1 1
8 3161 1 1 14 THR HG23 H 8.578 -1.870 7.130 1.00 . A A . 36 THR HG23 1 1
8 3162 1 1 14 THR N N 7.350 0.105 3.859 1.00 . A A . 36 THR N 1 1
8 3163 1 1 14 THR O O 10.795 -0.378 2.802 1.00 . A A . 36 THR O 1 1
8 3164 1 1 14 THR OG1 O 8.154 -2.485 4.591 1.00 . A A . 36 THR OG1 1 1
8 3165 1 1 15 GLY C C 8.671 -1.301 -0.866 1.00 . A A . 37 GLY C 1 1
8 3166 1 1 15 GLY CA C 9.562 -1.032 0.365 1.00 . A A . 37 GLY CA 1 1
8 3167 1 1 15 GLY H H 7.912 -1.022 1.753 1.00 . A A . 37 GLY H 1 1
8 3168 1 1 15 GLY HA2 H 10.263 -1.864 0.444 1.00 . A A . 37 GLY HA2 1 1
8 3169 1 1 15 GLY HA3 H 10.140 -0.133 0.150 1.00 . A A . 37 GLY HA3 1 1
8 3170 1 1 15 GLY N N 8.909 -0.857 1.674 1.00 . A A . 37 GLY N 1 1
8 3171 1 1 15 GLY O O 9.212 -1.465 -1.962 1.00 . A A . 37 GLY O 1 1
8 3172 1 1 16 HIS C C 6.299 -0.552 -2.895 1.00 . A A . 38 HIS C 1 1
8 3173 1 1 16 HIS CA C 6.410 -1.672 -1.837 1.00 . A A . 38 HIS CA 1 1
8 3174 1 1 16 HIS CB C 5.024 -2.054 -1.277 1.00 . A A . 38 HIS CB 1 1
8 3175 1 1 16 HIS CD2 C 2.858 -1.088 -0.313 1.00 . A A . 38 HIS CD2 1 1
8 3176 1 1 16 HIS CE1 C 3.303 1.061 -0.310 1.00 . A A . 38 HIS CE1 1 1
8 3177 1 1 16 HIS CG C 4.134 -0.931 -0.783 1.00 . A A . 38 HIS CG 1 1
8 3178 1 1 16 HIS H H 6.939 -1.269 0.190 1.00 . A A . 38 HIS H 1 1
8 3179 1 1 16 HIS HA H 6.796 -2.552 -2.355 1.00 . A A . 38 HIS HA 1 1
8 3180 1 1 16 HIS HB2 H 4.476 -2.577 -2.062 1.00 . A A . 38 HIS HB2 1 1
8 3181 1 1 16 HIS HB3 H 5.161 -2.774 -0.468 1.00 . A A . 38 HIS HB3 1 1
8 3182 1 1 16 HIS HD1 H 5.243 0.875 -1.100 1.00 . A A . 38 HIS HD1 1 1
8 3183 1 1 16 HIS HD2 H 2.342 -2.034 -0.214 1.00 . A A . 38 HIS HD2 1 1
8 3184 1 1 16 HIS HE1 H 3.214 2.136 -0.206 1.00 . A A . 38 HIS HE1 1 1
8 3185 1 1 16 HIS N N 7.340 -1.376 -0.733 1.00 . A A . 38 HIS N 1 1
8 3186 1 1 16 HIS ND1 N 4.395 0.424 -0.769 1.00 . A A . 38 HIS ND1 1 1
8 3187 1 1 16 HIS NE2 N 2.333 0.177 -0.013 1.00 . A A . 38 HIS NE2 1 1
8 3188 1 1 16 HIS O O 6.771 0.571 -2.695 1.00 . A A . 38 HIS O 1 1
8 3189 1 1 17 VAL C C 3.838 0.019 -5.488 1.00 . A A . 39 VAL C 1 1
8 3190 1 1 17 VAL CA C 5.333 0.057 -5.129 1.00 . A A . 39 VAL CA 1 1
8 3191 1 1 17 VAL CB C 6.228 -0.350 -6.330 1.00 . A A . 39 VAL CB 1 1
8 3192 1 1 17 VAL CG1 C 6.093 0.584 -7.543 1.00 . A A . 39 VAL CG1 1 1
8 3193 1 1 17 VAL CG2 C 7.719 -0.353 -5.955 1.00 . A A . 39 VAL CG2 1 1
8 3194 1 1 17 VAL H H 5.171 -1.764 -4.043 1.00 . A A . 39 VAL H 1 1
8 3195 1 1 17 VAL HA H 5.582 1.081 -4.849 1.00 . A A . 39 VAL HA 1 1
8 3196 1 1 17 VAL HB H 5.956 -1.357 -6.646 1.00 . A A . 39 VAL HB 1 1
8 3197 1 1 17 VAL HG11 H 6.280 1.618 -7.247 1.00 . A A . 39 VAL HG11 1 1
8 3198 1 1 17 VAL HG12 H 6.815 0.303 -8.310 1.00 . A A . 39 VAL HG12 1 1
8 3199 1 1 17 VAL HG13 H 5.105 0.501 -7.991 1.00 . A A . 39 VAL HG13 1 1
8 3200 1 1 17 VAL HG21 H 8.013 0.629 -5.583 1.00 . A A . 39 VAL HG21 1 1
8 3201 1 1 17 VAL HG22 H 7.919 -1.103 -5.189 1.00 . A A . 39 VAL HG22 1 1
8 3202 1 1 17 VAL HG23 H 8.326 -0.603 -6.825 1.00 . A A . 39 VAL HG23 1 1
8 3203 1 1 17 VAL N N 5.586 -0.845 -3.988 1.00 . A A . 39 VAL N 1 1
8 3204 1 1 17 VAL O O 3.147 -0.963 -5.205 1.00 . A A . 39 VAL O 1 1
8 3205 1 1 18 MET C C 1.448 0.054 -7.531 1.00 . A A . 40 MET C 1 1
8 3206 1 1 18 MET CA C 1.926 1.187 -6.595 1.00 . A A . 40 MET CA 1 1
8 3207 1 1 18 MET CB C 1.717 2.554 -7.268 1.00 . A A . 40 MET CB 1 1
8 3208 1 1 18 MET CE C 3.152 5.530 -7.960 1.00 . A A . 40 MET CE 1 1
8 3209 1 1 18 MET CG C 1.866 3.714 -6.271 1.00 . A A . 40 MET CG 1 1
8 3210 1 1 18 MET H H 3.945 1.844 -6.335 1.00 . A A . 40 MET H 1 1
8 3211 1 1 18 MET HA H 1.282 1.149 -5.717 1.00 . A A . 40 MET HA 1 1
8 3212 1 1 18 MET HB2 H 2.434 2.669 -8.081 1.00 . A A . 40 MET HB2 1 1
8 3213 1 1 18 MET HB3 H 0.711 2.598 -7.687 1.00 . A A . 40 MET HB3 1 1
8 3214 1 1 18 MET HE1 H 4.021 5.405 -7.315 1.00 . A A . 40 MET HE1 1 1
8 3215 1 1 18 MET HE2 H 3.173 4.777 -8.748 1.00 . A A . 40 MET HE2 1 1
8 3216 1 1 18 MET HE3 H 3.188 6.520 -8.417 1.00 . A A . 40 MET HE3 1 1
8 3217 1 1 18 MET HG2 H 1.126 3.579 -5.481 1.00 . A A . 40 MET HG2 1 1
8 3218 1 1 18 MET HG3 H 2.854 3.677 -5.811 1.00 . A A . 40 MET HG3 1 1
8 3219 1 1 18 MET N N 3.326 1.067 -6.142 1.00 . A A . 40 MET N 1 1
8 3220 1 1 18 MET O O 0.245 -0.151 -7.683 1.00 . A A . 40 MET O 1 1
8 3221 1 1 18 MET SD S 1.631 5.369 -6.981 1.00 . A A . 40 MET SD 1 1
8 3222 1 1 19 ALA C C 1.579 -3.128 -7.973 1.00 . A A . 41 ALA C 1 1
8 3223 1 1 19 ALA CA C 2.075 -1.954 -8.858 1.00 . A A . 41 ALA CA 1 1
8 3224 1 1 19 ALA CB C 3.346 -2.347 -9.622 1.00 . A A . 41 ALA CB 1 1
8 3225 1 1 19 ALA H H 3.336 -0.472 -7.998 1.00 . A A . 41 ALA H 1 1
8 3226 1 1 19 ALA HA H 1.289 -1.744 -9.587 1.00 . A A . 41 ALA HA 1 1
8 3227 1 1 19 ALA HB1 H 3.656 -1.528 -10.274 1.00 . A A . 41 ALA HB1 1 1
8 3228 1 1 19 ALA HB2 H 4.151 -2.578 -8.923 1.00 . A A . 41 ALA HB2 1 1
8 3229 1 1 19 ALA HB3 H 3.149 -3.226 -10.238 1.00 . A A . 41 ALA HB3 1 1
8 3230 1 1 19 ALA N N 2.367 -0.720 -8.120 1.00 . A A . 41 ALA N 1 1
8 3231 1 1 19 ALA O O 1.063 -4.116 -8.503 1.00 . A A . 41 ALA O 1 1
8 3232 1 1 20 LYS C C 0.583 -3.596 -4.463 1.00 . A A . 42 LYS C 1 1
8 3233 1 1 20 LYS CA C 1.407 -4.093 -5.660 1.00 . A A . 42 LYS CA 1 1
8 3234 1 1 20 LYS CB C 2.735 -4.731 -5.204 1.00 . A A . 42 LYS CB 1 1
8 3235 1 1 20 LYS CD C 1.954 -7.175 -5.095 1.00 . A A . 42 LYS CD 1 1
8 3236 1 1 20 LYS CE C 2.041 -8.454 -4.253 1.00 . A A . 42 LYS CE 1 1
8 3237 1 1 20 LYS CG C 2.599 -6.001 -4.343 1.00 . A A . 42 LYS CG 1 1
8 3238 1 1 20 LYS H H 2.196 -2.203 -6.296 1.00 . A A . 42 LYS H 1 1
8 3239 1 1 20 LYS HA H 0.802 -4.855 -6.151 1.00 . A A . 42 LYS HA 1 1
8 3240 1 1 20 LYS HB2 H 3.326 -4.986 -6.086 1.00 . A A . 42 LYS HB2 1 1
8 3241 1 1 20 LYS HB3 H 3.302 -3.992 -4.635 1.00 . A A . 42 LYS HB3 1 1
8 3242 1 1 20 LYS HD2 H 0.907 -6.952 -5.301 1.00 . A A . 42 LYS HD2 1 1
8 3243 1 1 20 LYS HD3 H 2.480 -7.328 -6.039 1.00 . A A . 42 LYS HD3 1 1
8 3244 1 1 20 LYS HE2 H 3.088 -8.632 -3.989 1.00 . A A . 42 LYS HE2 1 1
8 3245 1 1 20 LYS HE3 H 1.479 -8.305 -3.326 1.00 . A A . 42 LYS HE3 1 1
8 3246 1 1 20 LYS HG2 H 3.602 -6.298 -4.031 1.00 . A A . 42 LYS HG2 1 1
8 3247 1 1 20 LYS HG3 H 2.023 -5.780 -3.444 1.00 . A A . 42 LYS HG3 1 1
8 3248 1 1 20 LYS HZ1 H 2.008 -9.797 -5.844 1.00 . A A . 42 LYS HZ1 1 1
8 3249 1 1 20 LYS HZ2 H 1.544 -10.463 -4.423 1.00 . A A . 42 LYS HZ2 1 1
8 3250 1 1 20 LYS HZ3 H 0.520 -9.483 -5.227 1.00 . A A . 42 LYS HZ3 1 1
8 3251 1 1 20 LYS N N 1.724 -3.032 -6.640 1.00 . A A . 42 LYS N 1 1
8 3252 1 1 20 LYS NZ N 1.502 -9.626 -4.987 1.00 . A A . 42 LYS NZ 1 1
8 3253 1 1 20 LYS O O -0.262 -4.342 -3.971 1.00 . A A . 42 LYS O 1 1
8 3254 1 1 21 CYS C C -1.546 -1.873 -3.054 1.00 . A A . 43 CYS C 1 1
8 3255 1 1 21 CYS CA C 0.000 -1.673 -2.982 1.00 . A A . 43 CYS CA 1 1
8 3256 1 1 21 CYS CB C 0.453 -0.202 -2.975 1.00 . A A . 43 CYS CB 1 1
8 3257 1 1 21 CYS H H 1.509 -1.810 -4.477 1.00 . A A . 43 CYS H 1 1
8 3258 1 1 21 CYS HA H 0.322 -2.111 -2.035 1.00 . A A . 43 CYS HA 1 1
8 3259 1 1 21 CYS HB2 H 1.518 -0.155 -2.738 1.00 . A A . 43 CYS HB2 1 1
8 3260 1 1 21 CYS HB3 H 0.318 0.233 -3.964 1.00 . A A . 43 CYS HB3 1 1
8 3261 1 1 21 CYS N N 0.763 -2.339 -4.046 1.00 . A A . 43 CYS N 1 1
8 3262 1 1 21 CYS O O -2.143 -2.238 -2.034 1.00 . A A . 43 CYS O 1 1
8 3263 1 1 21 CYS SG S -0.483 0.782 -1.782 1.00 . A A . 43 CYS SG 1 1
8 3264 1 1 22 PRO C C -4.093 -3.416 -3.855 1.00 . A A . 44 PRO C 1 1
8 3265 1 1 22 PRO CA C -3.651 -2.037 -4.365 1.00 . A A . 44 PRO CA 1 1
8 3266 1 1 22 PRO CB C -3.967 -1.885 -5.856 1.00 . A A . 44 PRO CB 1 1
8 3267 1 1 22 PRO CD C -1.707 -1.226 -5.485 1.00 . A A . 44 PRO CD 1 1
8 3268 1 1 22 PRO CG C -2.932 -0.870 -6.324 1.00 . A A . 44 PRO CG 1 1
8 3269 1 1 22 PRO HA H -4.205 -1.276 -3.814 1.00 . A A . 44 PRO HA 1 1
8 3270 1 1 22 PRO HB2 H -3.805 -2.830 -6.377 1.00 . A A . 44 PRO HB2 1 1
8 3271 1 1 22 PRO HB3 H -4.985 -1.528 -6.019 1.00 . A A . 44 PRO HB3 1 1
8 3272 1 1 22 PRO HD2 H -1.134 -1.998 -5.997 1.00 . A A . 44 PRO HD2 1 1
8 3273 1 1 22 PRO HD3 H -1.101 -0.336 -5.339 1.00 . A A . 44 PRO HD3 1 1
8 3274 1 1 22 PRO HG2 H -2.729 -0.957 -7.392 1.00 . A A . 44 PRO HG2 1 1
8 3275 1 1 22 PRO HG3 H -3.265 0.139 -6.076 1.00 . A A . 44 PRO HG3 1 1
8 3276 1 1 22 PRO N N -2.220 -1.746 -4.225 1.00 . A A . 44 PRO N 1 1
8 3277 1 1 22 PRO O O -5.202 -3.547 -3.342 1.00 . A A . 44 PRO O 1 1
8 3278 1 1 23 GLU C C -3.773 -5.891 -1.902 1.00 . A A . 45 GLU C 1 1
8 3279 1 1 23 GLU CA C -3.535 -5.801 -3.430 1.00 . A A . 45 GLU CA 1 1
8 3280 1 1 23 GLU CB C -2.411 -6.751 -3.888 1.00 . A A . 45 GLU CB 1 1
8 3281 1 1 23 GLU CD C -1.730 -9.124 -4.406 1.00 . A A . 45 GLU CD 1 1
8 3282 1 1 23 GLU CG C -2.913 -8.172 -4.180 1.00 . A A . 45 GLU CG 1 1
8 3283 1 1 23 GLU H H -2.297 -4.265 -4.254 1.00 . A A . 45 GLU H 1 1
8 3284 1 1 23 GLU HA H -4.462 -6.116 -3.913 1.00 . A A . 45 GLU HA 1 1
8 3285 1 1 23 GLU HB2 H -1.967 -6.372 -4.809 1.00 . A A . 45 GLU HB2 1 1
8 3286 1 1 23 GLU HB3 H -1.633 -6.780 -3.124 1.00 . A A . 45 GLU HB3 1 1
8 3287 1 1 23 GLU HG2 H -3.516 -8.536 -3.346 1.00 . A A . 45 GLU HG2 1 1
8 3288 1 1 23 GLU HG3 H -3.554 -8.150 -5.064 1.00 . A A . 45 GLU HG3 1 1
8 3289 1 1 23 GLU N N -3.233 -4.439 -3.908 1.00 . A A . 45 GLU N 1 1
8 3290 1 1 23 GLU O O -4.152 -6.948 -1.391 1.00 . A A . 45 GLU O 1 1
8 3291 1 1 23 GLU OE1 O -1.278 -9.768 -3.429 1.00 . A A . 45 GLU OE1 1 1
8 3292 1 1 23 GLU OE2 O -1.205 -9.208 -5.541 1.00 . A A . 45 GLU OE2 1 1
8 3293 1 1 24 ARG C C -4.748 -3.402 0.584 1.00 . A A . 46 ARG C 1 1
8 3294 1 1 24 ARG CA C -3.882 -4.640 0.277 1.00 . A A . 46 ARG CA 1 1
8 3295 1 1 24 ARG CB C -2.562 -4.575 1.075 1.00 . A A . 46 ARG CB 1 1
8 3296 1 1 24 ARG CD C -2.073 -7.074 1.386 1.00 . A A . 46 ARG CD 1 1
8 3297 1 1 24 ARG CG C -1.569 -5.727 0.853 1.00 . A A . 46 ARG CG 1 1
8 3298 1 1 24 ARG CZ C -1.100 -8.869 -0.055 1.00 . A A . 46 ARG CZ 1 1
8 3299 1 1 24 ARG H H -3.155 -3.994 -1.634 1.00 . A A . 46 ARG H 1 1
8 3300 1 1 24 ARG HA H -4.460 -5.500 0.620 1.00 . A A . 46 ARG HA 1 1
8 3301 1 1 24 ARG HB2 H -2.061 -3.654 0.794 1.00 . A A . 46 ARG HB2 1 1
8 3302 1 1 24 ARG HB3 H -2.787 -4.515 2.141 1.00 . A A . 46 ARG HB3 1 1
8 3303 1 1 24 ARG HD2 H -2.178 -7.006 2.471 1.00 . A A . 46 ARG HD2 1 1
8 3304 1 1 24 ARG HD3 H -3.056 -7.295 0.971 1.00 . A A . 46 ARG HD3 1 1
8 3305 1 1 24 ARG HE H -0.370 -8.316 1.708 1.00 . A A . 46 ARG HE 1 1
8 3306 1 1 24 ARG HG2 H -1.337 -5.814 -0.208 1.00 . A A . 46 ARG HG2 1 1
8 3307 1 1 24 ARG HG3 H -0.641 -5.482 1.370 1.00 . A A . 46 ARG HG3 1 1
8 3308 1 1 24 ARG HH11 H -2.807 -8.156 -0.849 1.00 . A A . 46 ARG HH11 1 1
8 3309 1 1 24 ARG HH12 H -1.884 -9.278 -1.844 1.00 . A A . 46 ARG HH12 1 1
8 3310 1 1 24 ARG HH21 H 0.625 -9.821 0.346 1.00 . A A . 46 ARG HH21 1 1
8 3311 1 1 24 ARG HH22 H -0.146 -10.215 -1.173 1.00 . A A . 46 ARG HH22 1 1
8 3312 1 1 24 ARG N N -3.576 -4.790 -1.161 1.00 . A A . 46 ARG N 1 1
8 3313 1 1 24 ARG NE N -1.121 -8.154 1.056 1.00 . A A . 46 ARG NE 1 1
8 3314 1 1 24 ARG NH1 N -2.020 -8.783 -0.964 1.00 . A A . 46 ARG NH1 1 1
8 3315 1 1 24 ARG NH2 N -0.131 -9.700 -0.307 1.00 . A A . 46 ARG NH2 1 1
8 3316 1 1 24 ARG O O -5.054 -3.154 1.751 1.00 . A A . 46 ARG O 1 1
8 3317 1 1 25 GLN C C -6.983 -1.061 -1.256 1.00 . A A . 47 GLN C 1 1
8 3318 1 1 25 GLN CA C -5.804 -1.313 -0.286 1.00 . A A . 47 GLN CA 1 1
8 3319 1 1 25 GLN CB C -4.756 -0.184 -0.425 1.00 . A A . 47 GLN CB 1 1
8 3320 1 1 25 GLN CD C -4.159 0.412 2.028 1.00 . A A . 47 GLN CD 1 1
8 3321 1 1 25 GLN CG C -3.679 -0.122 0.676 1.00 . A A . 47 GLN CG 1 1
8 3322 1 1 25 GLN H H -4.869 -2.915 -1.362 1.00 . A A . 47 GLN H 1 1
8 3323 1 1 25 GLN HA H -6.239 -1.253 0.710 1.00 . A A . 47 GLN HA 1 1
8 3324 1 1 25 GLN HB2 H -4.254 -0.303 -1.386 1.00 . A A . 47 GLN HB2 1 1
8 3325 1 1 25 GLN HB3 H -5.260 0.783 -0.442 1.00 . A A . 47 GLN HB3 1 1
8 3326 1 1 25 GLN HE21 H -2.329 1.133 2.495 1.00 . A A . 47 GLN HE21 1 1
8 3327 1 1 25 GLN HE22 H -3.595 1.348 3.702 1.00 . A A . 47 GLN HE22 1 1
8 3328 1 1 25 GLN HG2 H -3.224 -1.100 0.820 1.00 . A A . 47 GLN HG2 1 1
8 3329 1 1 25 GLN HG3 H -2.894 0.543 0.317 1.00 . A A . 47 GLN HG3 1 1
8 3330 1 1 25 GLN N N -5.144 -2.625 -0.434 1.00 . A A . 47 GLN N 1 1
8 3331 1 1 25 GLN NE2 N -3.285 0.999 2.814 1.00 . A A . 47 GLN NE2 1 1
8 3332 1 1 25 GLN O O -7.638 -0.025 -1.143 1.00 . A A . 47 GLN O 1 1
8 3333 1 1 25 GLN OE1 O -5.325 0.350 2.402 1.00 . A A . 47 GLN OE1 1 1
8 3334 1 1 26 ALA C C -9.835 -1.852 -2.523 1.00 . A A . 48 ALA C 1 1
8 3335 1 1 26 ALA CA C -8.411 -1.864 -3.140 1.00 . A A . 48 ALA CA 1 1
8 3336 1 1 26 ALA CB C -8.272 -2.987 -4.178 1.00 . A A . 48 ALA CB 1 1
8 3337 1 1 26 ALA H H -6.697 -2.787 -2.279 1.00 . A A . 48 ALA H 1 1
8 3338 1 1 26 ALA HA H -8.298 -0.914 -3.664 1.00 . A A . 48 ALA HA 1 1
8 3339 1 1 26 ALA HB1 H -8.318 -3.960 -3.688 1.00 . A A . 48 ALA HB1 1 1
8 3340 1 1 26 ALA HB2 H -7.324 -2.888 -4.707 1.00 . A A . 48 ALA HB2 1 1
8 3341 1 1 26 ALA HB3 H -9.078 -2.917 -4.909 1.00 . A A . 48 ALA HB3 1 1
8 3342 1 1 26 ALA N N -7.301 -1.981 -2.176 1.00 . A A . 48 ALA N 1 1
8 3343 1 1 26 ALA O O -10.811 -1.602 -3.238 1.00 . A A . 48 ALA O 1 1
8 3344 1 1 27 GLY C C -11.099 -0.493 0.281 1.00 . A A . 49 GLY C 1 1
8 3345 1 1 27 GLY CA C -11.172 -1.848 -0.406 1.00 . A A . 49 GLY CA 1 1
8 3346 1 1 27 GLY H H -9.118 -2.326 -0.707 1.00 . A A . 49 GLY H 1 1
8 3347 1 1 27 GLY HA2 H -11.266 -2.616 0.362 1.00 . A A . 49 GLY HA2 1 1
8 3348 1 1 27 GLY HA3 H -12.065 -1.874 -1.028 1.00 . A A . 49 GLY HA3 1 1
8 3349 1 1 27 GLY N N -9.962 -2.089 -1.208 1.00 . A A . 49 GLY N 1 1
8 3350 1 1 27 GLY O O -10.556 -0.429 1.403 1.00 . A A . 49 GLY O 1 1
8 3351 1 1 27 GLY OXT O -11.483 0.513 -0.352 1.00 . A A . 49 GLY OXT 1 1
8 3352 2 2 1 ZN ZN ZN 0.288 0.333 0.198 1.00 . B A . 1050 ZN ZN 1 1
9 3353 1 1 1 ARG C C -8.669 2.753 0.184 1.00 . A A . 23 ARG C 1 1
9 3354 1 1 1 ARG CA C -9.148 1.327 -0.117 1.00 . A A . 23 ARG CA 1 1
9 3355 1 1 1 ARG CB C -8.976 0.954 -1.611 1.00 . A A . 23 ARG CB 1 1
9 3356 1 1 1 ARG CD C -7.523 -0.934 -2.611 1.00 . A A . 23 ARG CD 1 1
9 3357 1 1 1 ARG CG C -7.554 0.447 -1.932 1.00 . A A . 23 ARG CG 1 1
9 3358 1 1 1 ARG CZ C -8.478 -3.205 -2.150 1.00 . A A . 23 ARG CZ 1 1
9 3359 1 1 1 ARG H1 H -10.680 1.388 1.289 1.00 . A A . 23 ARG H1 1 1
9 3360 1 1 1 ARG H2 H -11.185 1.706 -0.241 1.00 . A A . 23 ARG H2 1 1
9 3361 1 1 1 ARG H3 H -10.817 0.166 0.218 1.00 . A A . 23 ARG H3 1 1
9 3362 1 1 1 ARG HA H -8.537 0.643 0.473 1.00 . A A . 23 ARG HA 1 1
9 3363 1 1 1 ARG HB2 H -9.705 0.186 -1.876 1.00 . A A . 23 ARG HB2 1 1
9 3364 1 1 1 ARG HB3 H -9.202 1.816 -2.243 1.00 . A A . 23 ARG HB3 1 1
9 3365 1 1 1 ARG HD2 H -7.983 -0.852 -3.598 1.00 . A A . 23 ARG HD2 1 1
9 3366 1 1 1 ARG HD3 H -6.483 -1.236 -2.743 1.00 . A A . 23 ARG HD3 1 1
9 3367 1 1 1 ARG HE H -8.807 -1.634 -1.041 1.00 . A A . 23 ARG HE 1 1
9 3368 1 1 1 ARG HG2 H -7.063 1.166 -2.590 1.00 . A A . 23 ARG HG2 1 1
9 3369 1 1 1 ARG HG3 H -6.968 0.394 -1.018 1.00 . A A . 23 ARG HG3 1 1
9 3370 1 1 1 ARG HH11 H -7.013 -3.404 -3.493 1.00 . A A . 23 ARG HH11 1 1
9 3371 1 1 1 ARG HH12 H -8.056 -4.792 -3.301 1.00 . A A . 23 ARG HH12 1 1
9 3372 1 1 1 ARG HH21 H -9.901 -3.315 -0.783 1.00 . A A . 23 ARG HH21 1 1
9 3373 1 1 1 ARG HH22 H -9.654 -4.783 -1.730 1.00 . A A . 23 ARG HH22 1 1
9 3374 1 1 1 ARG N N -10.560 1.142 0.317 1.00 . A A . 23 ARG N 1 1
9 3375 1 1 1 ARG NE N -8.243 -1.954 -1.825 1.00 . A A . 23 ARG NE 1 1
9 3376 1 1 1 ARG NH1 N -7.837 -3.836 -3.085 1.00 . A A . 23 ARG NH1 1 1
9 3377 1 1 1 ARG NH2 N -9.406 -3.836 -1.502 1.00 . A A . 23 ARG NH2 1 1
9 3378 1 1 1 ARG O O -9.229 3.708 -0.357 1.00 . A A . 23 ARG O 1 1
9 3379 1 1 2 ALA C C -5.708 4.012 2.143 1.00 . A A . 24 ALA C 1 1
9 3380 1 1 2 ALA CA C -7.082 4.201 1.455 1.00 . A A . 24 ALA CA 1 1
9 3381 1 1 2 ALA CB C -8.042 4.912 2.426 1.00 . A A . 24 ALA CB 1 1
9 3382 1 1 2 ALA H H -7.208 2.083 1.419 1.00 . A A . 24 ALA H 1 1
9 3383 1 1 2 ALA HA H -6.970 4.821 0.564 1.00 . A A . 24 ALA HA 1 1
9 3384 1 1 2 ALA HB1 H -8.995 5.117 1.937 1.00 . A A . 24 ALA HB1 1 1
9 3385 1 1 2 ALA HB2 H -7.608 5.860 2.746 1.00 . A A . 24 ALA HB2 1 1
9 3386 1 1 2 ALA HB3 H -8.220 4.288 3.304 1.00 . A A . 24 ALA HB3 1 1
9 3387 1 1 2 ALA N N -7.672 2.911 1.062 1.00 . A A . 24 ALA N 1 1
9 3388 1 1 2 ALA O O -5.598 3.163 3.036 1.00 . A A . 24 ALA O 1 1
9 3389 1 1 3 PRO C C -3.335 5.448 3.827 1.00 . A A . 25 PRO C 1 1
9 3390 1 1 3 PRO CA C -3.362 4.715 2.474 1.00 . A A . 25 PRO CA 1 1
9 3391 1 1 3 PRO CB C -2.372 5.329 1.478 1.00 . A A . 25 PRO CB 1 1
9 3392 1 1 3 PRO CD C -4.597 5.705 0.664 1.00 . A A . 25 PRO CD 1 1
9 3393 1 1 3 PRO CG C -3.210 6.348 0.707 1.00 . A A . 25 PRO CG 1 1
9 3394 1 1 3 PRO HA H -3.080 3.678 2.649 1.00 . A A . 25 PRO HA 1 1
9 3395 1 1 3 PRO HB2 H -1.518 5.794 1.973 1.00 . A A . 25 PRO HB2 1 1
9 3396 1 1 3 PRO HB3 H -2.029 4.555 0.790 1.00 . A A . 25 PRO HB3 1 1
9 3397 1 1 3 PRO HD2 H -5.369 6.475 0.724 1.00 . A A . 25 PRO HD2 1 1
9 3398 1 1 3 PRO HD3 H -4.705 5.138 -0.262 1.00 . A A . 25 PRO HD3 1 1
9 3399 1 1 3 PRO HG2 H -3.254 7.287 1.259 1.00 . A A . 25 PRO HG2 1 1
9 3400 1 1 3 PRO HG3 H -2.815 6.517 -0.296 1.00 . A A . 25 PRO HG3 1 1
9 3401 1 1 3 PRO N N -4.663 4.791 1.800 1.00 . A A . 25 PRO N 1 1
9 3402 1 1 3 PRO O O -2.729 4.952 4.778 1.00 . A A . 25 PRO O 1 1
9 3403 1 1 4 ARG C C -4.197 6.936 6.459 1.00 . A A . 26 ARG C 1 1
9 3404 1 1 4 ARG CA C -3.879 7.550 5.087 1.00 . A A . 26 ARG CA 1 1
9 3405 1 1 4 ARG CB C -4.753 8.786 4.796 1.00 . A A . 26 ARG CB 1 1
9 3406 1 1 4 ARG CD C -5.391 11.147 5.462 1.00 . A A . 26 ARG CD 1 1
9 3407 1 1 4 ARG CG C -4.600 9.893 5.853 1.00 . A A . 26 ARG CG 1 1
9 3408 1 1 4 ARG CZ C -6.087 12.332 7.563 1.00 . A A . 26 ARG CZ 1 1
9 3409 1 1 4 ARG H H -4.507 6.927 3.132 1.00 . A A . 26 ARG H 1 1
9 3410 1 1 4 ARG HA H -2.839 7.881 5.141 1.00 . A A . 26 ARG HA 1 1
9 3411 1 1 4 ARG HB2 H -4.464 9.195 3.825 1.00 . A A . 26 ARG HB2 1 1
9 3412 1 1 4 ARG HB3 H -5.801 8.485 4.743 1.00 . A A . 26 ARG HB3 1 1
9 3413 1 1 4 ARG HD2 H -4.980 11.544 4.531 1.00 . A A . 26 ARG HD2 1 1
9 3414 1 1 4 ARG HD3 H -6.433 10.881 5.276 1.00 . A A . 26 ARG HD3 1 1
9 3415 1 1 4 ARG HE H -4.556 12.857 6.416 1.00 . A A . 26 ARG HE 1 1
9 3416 1 1 4 ARG HG2 H -4.967 9.534 6.815 1.00 . A A . 26 ARG HG2 1 1
9 3417 1 1 4 ARG HG3 H -3.546 10.155 5.954 1.00 . A A . 26 ARG HG3 1 1
9 3418 1 1 4 ARG HH11 H -7.296 10.792 7.158 1.00 . A A . 26 ARG HH11 1 1
9 3419 1 1 4 ARG HH12 H -7.678 11.677 8.610 1.00 . A A . 26 ARG HH12 1 1
9 3420 1 1 4 ARG HH21 H -5.103 13.929 8.277 1.00 . A A . 26 ARG HH21 1 1
9 3421 1 1 4 ARG HH22 H -6.467 13.403 9.219 1.00 . A A . 26 ARG HH22 1 1
9 3422 1 1 4 ARG N N -4.000 6.609 3.948 1.00 . A A . 26 ARG N 1 1
9 3423 1 1 4 ARG NE N -5.302 12.186 6.509 1.00 . A A . 26 ARG NE 1 1
9 3424 1 1 4 ARG NH1 N -7.095 11.538 7.801 1.00 . A A . 26 ARG NH1 1 1
9 3425 1 1 4 ARG NH2 N -5.870 13.292 8.415 1.00 . A A . 26 ARG NH2 1 1
9 3426 1 1 4 ARG O O -3.527 7.250 7.443 1.00 . A A . 26 ARG O 1 1
9 3427 1 1 5 ARG C C -4.459 4.354 8.310 1.00 . A A . 27 ARG C 1 1
9 3428 1 1 5 ARG CA C -5.568 5.232 7.701 1.00 . A A . 27 ARG CA 1 1
9 3429 1 1 5 ARG CB C -6.815 4.386 7.361 1.00 . A A . 27 ARG CB 1 1
9 3430 1 1 5 ARG CD C -7.788 2.551 5.869 1.00 . A A . 27 ARG CD 1 1
9 3431 1 1 5 ARG CG C -6.559 3.396 6.213 1.00 . A A . 27 ARG CG 1 1
9 3432 1 1 5 ARG CZ C -8.285 0.802 4.153 1.00 . A A . 27 ARG CZ 1 1
9 3433 1 1 5 ARG H H -5.664 5.857 5.645 1.00 . A A . 27 ARG H 1 1
9 3434 1 1 5 ARG HA H -5.850 5.932 8.490 1.00 . A A . 27 ARG HA 1 1
9 3435 1 1 5 ARG HB2 H -7.129 3.834 8.248 1.00 . A A . 27 ARG HB2 1 1
9 3436 1 1 5 ARG HB3 H -7.628 5.056 7.077 1.00 . A A . 27 ARG HB3 1 1
9 3437 1 1 5 ARG HD2 H -8.037 1.920 6.725 1.00 . A A . 27 ARG HD2 1 1
9 3438 1 1 5 ARG HD3 H -8.630 3.213 5.654 1.00 . A A . 27 ARG HD3 1 1
9 3439 1 1 5 ARG HE H -6.636 1.904 4.200 1.00 . A A . 27 ARG HE 1 1
9 3440 1 1 5 ARG HG2 H -6.277 3.959 5.326 1.00 . A A . 27 ARG HG2 1 1
9 3441 1 1 5 ARG HG3 H -5.742 2.725 6.477 1.00 . A A . 27 ARG HG3 1 1
9 3442 1 1 5 ARG HH11 H -9.857 1.013 5.379 1.00 . A A . 27 ARG HH11 1 1
9 3443 1 1 5 ARG HH12 H -10.027 -0.153 4.062 1.00 . A A . 27 ARG HH12 1 1
9 3444 1 1 5 ARG HH21 H -6.973 0.219 2.727 1.00 . A A . 27 ARG HH21 1 1
9 3445 1 1 5 ARG HH22 H -8.557 -0.571 2.763 1.00 . A A . 27 ARG HH22 1 1
9 3446 1 1 5 ARG N N -5.168 6.019 6.510 1.00 . A A . 27 ARG N 1 1
9 3447 1 1 5 ARG NE N -7.502 1.714 4.690 1.00 . A A . 27 ARG NE 1 1
9 3448 1 1 5 ARG NH1 N -9.481 0.530 4.581 1.00 . A A . 27 ARG NH1 1 1
9 3449 1 1 5 ARG NH2 N -7.904 0.121 3.119 1.00 . A A . 27 ARG NH2 1 1
9 3450 1 1 5 ARG O O -4.598 3.914 9.452 1.00 . A A . 27 ARG O 1 1
9 3451 1 1 6 GLN C C -0.891 3.666 7.595 1.00 . A A . 28 GLN C 1 1
9 3452 1 1 6 GLN CA C -2.308 3.151 7.935 1.00 . A A . 28 GLN CA 1 1
9 3453 1 1 6 GLN CB C -2.591 1.830 7.191 1.00 . A A . 28 GLN CB 1 1
9 3454 1 1 6 GLN CD C -1.896 -0.559 6.815 1.00 . A A . 28 GLN CD 1 1
9 3455 1 1 6 GLN CG C -1.922 0.592 7.810 1.00 . A A . 28 GLN CG 1 1
9 3456 1 1 6 GLN H H -3.376 4.454 6.622 1.00 . A A . 28 GLN H 1 1
9 3457 1 1 6 GLN HA H -2.341 2.965 9.010 1.00 . A A . 28 GLN HA 1 1
9 3458 1 1 6 GLN HB2 H -3.666 1.640 7.180 1.00 . A A . 28 GLN HB2 1 1
9 3459 1 1 6 GLN HB3 H -2.266 1.939 6.155 1.00 . A A . 28 GLN HB3 1 1
9 3460 1 1 6 GLN HE21 H -3.706 -1.276 7.369 1.00 . A A . 28 GLN HE21 1 1
9 3461 1 1 6 GLN HE22 H -2.881 -2.132 6.075 1.00 . A A . 28 GLN HE22 1 1
9 3462 1 1 6 GLN HG2 H -0.893 0.808 8.090 1.00 . A A . 28 GLN HG2 1 1
9 3463 1 1 6 GLN HG3 H -2.463 0.297 8.710 1.00 . A A . 28 GLN HG3 1 1
9 3464 1 1 6 GLN N N -3.380 4.089 7.565 1.00 . A A . 28 GLN N 1 1
9 3465 1 1 6 GLN NE2 N -2.911 -1.393 6.759 1.00 . A A . 28 GLN NE2 1 1
9 3466 1 1 6 GLN O O 0.100 3.088 8.039 1.00 . A A . 28 GLN O 1 1
9 3467 1 1 6 GLN OE1 O -0.948 -0.719 6.062 1.00 . A A . 28 GLN OE1 1 1
9 3468 1 1 7 GLY C C 1.093 3.938 5.261 1.00 . A A . 29 GLY C 1 1
9 3469 1 1 7 GLY CA C 0.492 5.080 6.098 1.00 . A A . 29 GLY CA 1 1
9 3470 1 1 7 GLY H H -1.609 5.141 6.413 1.00 . A A . 29 GLY H 1 1
9 3471 1 1 7 GLY HA2 H 1.224 5.387 6.846 1.00 . A A . 29 GLY HA2 1 1
9 3472 1 1 7 GLY HA3 H 0.301 5.921 5.432 1.00 . A A . 29 GLY HA3 1 1
9 3473 1 1 7 GLY N N -0.764 4.710 6.767 1.00 . A A . 29 GLY N 1 1
9 3474 1 1 7 GLY O O 2.314 3.863 5.120 1.00 . A A . 29 GLY O 1 1
9 3475 1 1 8 CYS C C 1.636 0.879 5.064 1.00 . A A . 30 CYS C 1 1
9 3476 1 1 8 CYS CA C 0.592 1.690 4.239 1.00 . A A . 30 CYS CA 1 1
9 3477 1 1 8 CYS CB C 0.938 1.843 2.745 1.00 . A A . 30 CYS CB 1 1
9 3478 1 1 8 CYS H H -0.739 3.219 4.859 1.00 . A A . 30 CYS H 1 1
9 3479 1 1 8 CYS HA H -0.319 1.094 4.292 1.00 . A A . 30 CYS HA 1 1
9 3480 1 1 8 CYS HB2 H 1.497 2.767 2.588 1.00 . A A . 30 CYS HB2 1 1
9 3481 1 1 8 CYS HB3 H 1.570 1.010 2.440 1.00 . A A . 30 CYS HB3 1 1
9 3482 1 1 8 CYS N N 0.245 3.011 4.781 1.00 . A A . 30 CYS N 1 1
9 3483 1 1 8 CYS O O 2.310 0.001 4.522 1.00 . A A . 30 CYS O 1 1
9 3484 1 1 8 CYS SG S -0.564 1.846 1.728 1.00 . A A . 30 CYS SG 1 1
9 3485 1 1 9 TRP C C 2.682 -1.018 7.426 1.00 . A A . 31 TRP C 1 1
9 3486 1 1 9 TRP CA C 2.788 0.517 7.257 1.00 . A A . 31 TRP CA 1 1
9 3487 1 1 9 TRP CB C 2.732 1.240 8.614 1.00 . A A . 31 TRP CB 1 1
9 3488 1 1 9 TRP CD1 C 5.047 0.903 9.602 1.00 . A A . 31 TRP CD1 1 1
9 3489 1 1 9 TRP CD2 C 3.424 0.016 10.877 1.00 . A A . 31 TRP CD2 1 1
9 3490 1 1 9 TRP CE2 C 4.666 -0.285 11.515 1.00 . A A . 31 TRP CE2 1 1
9 3491 1 1 9 TRP CE3 C 2.250 -0.464 11.501 1.00 . A A . 31 TRP CE3 1 1
9 3492 1 1 9 TRP CG C 3.702 0.765 9.654 1.00 . A A . 31 TRP CG 1 1
9 3493 1 1 9 TRP CH2 C 3.551 -1.481 13.303 1.00 . A A . 31 TRP CH2 1 1
9 3494 1 1 9 TRP CZ2 C 4.739 -1.026 12.704 1.00 . A A . 31 TRP CZ2 1 1
9 3495 1 1 9 TRP CZ3 C 2.312 -1.200 12.702 1.00 . A A . 31 TRP CZ3 1 1
9 3496 1 1 9 TRP H H 1.199 1.859 6.774 1.00 . A A . 31 TRP H 1 1
9 3497 1 1 9 TRP HA H 3.772 0.705 6.823 1.00 . A A . 31 TRP HA 1 1
9 3498 1 1 9 TRP HB2 H 2.908 2.304 8.450 1.00 . A A . 31 TRP HB2 1 1
9 3499 1 1 9 TRP HB3 H 1.726 1.132 9.019 1.00 . A A . 31 TRP HB3 1 1
9 3500 1 1 9 TRP HD1 H 5.593 1.397 8.805 1.00 . A A . 31 TRP HD1 1 1
9 3501 1 1 9 TRP HE1 H 6.621 0.258 10.863 1.00 . A A . 31 TRP HE1 1 1
9 3502 1 1 9 TRP HE3 H 1.289 -0.250 11.052 1.00 . A A . 31 TRP HE3 1 1
9 3503 1 1 9 TRP HH2 H 3.590 -2.040 14.230 1.00 . A A . 31 TRP HH2 1 1
9 3504 1 1 9 TRP HZ2 H 5.699 -1.232 13.159 1.00 . A A . 31 TRP HZ2 1 1
9 3505 1 1 9 TRP HZ3 H 1.398 -1.542 13.172 1.00 . A A . 31 TRP HZ3 1 1
9 3506 1 1 9 TRP N N 1.781 1.134 6.372 1.00 . A A . 31 TRP N 1 1
9 3507 1 1 9 TRP NE1 N 5.619 0.289 10.702 1.00 . A A . 31 TRP NE1 1 1
9 3508 1 1 9 TRP O O 3.590 -1.654 7.969 1.00 . A A . 31 TRP O 1 1
9 3509 1 1 10 LYS C C 1.005 -3.660 5.571 1.00 . A A . 32 LYS C 1 1
9 3510 1 1 10 LYS CA C 1.405 -3.113 6.950 1.00 . A A . 32 LYS CA 1 1
9 3511 1 1 10 LYS CB C 0.388 -3.468 8.050 1.00 . A A . 32 LYS CB 1 1
9 3512 1 1 10 LYS CD C 1.849 -5.217 9.313 1.00 . A A . 32 LYS CD 1 1
9 3513 1 1 10 LYS CE C 2.155 -4.272 10.490 1.00 . A A . 32 LYS CE 1 1
9 3514 1 1 10 LYS CG C 0.522 -4.900 8.597 1.00 . A A . 32 LYS CG 1 1
9 3515 1 1 10 LYS H H 0.870 -1.067 6.558 1.00 . A A . 32 LYS H 1 1
9 3516 1 1 10 LYS HA H 2.358 -3.589 7.174 1.00 . A A . 32 LYS HA 1 1
9 3517 1 1 10 LYS HB2 H 0.495 -2.772 8.883 1.00 . A A . 32 LYS HB2 1 1
9 3518 1 1 10 LYS HB3 H -0.621 -3.338 7.655 1.00 . A A . 32 LYS HB3 1 1
9 3519 1 1 10 LYS HD2 H 1.773 -6.231 9.710 1.00 . A A . 32 LYS HD2 1 1
9 3520 1 1 10 LYS HD3 H 2.672 -5.222 8.598 1.00 . A A . 32 LYS HD3 1 1
9 3521 1 1 10 LYS HE2 H 1.275 -3.654 10.693 1.00 . A A . 32 LYS HE2 1 1
9 3522 1 1 10 LYS HE3 H 2.330 -4.881 11.382 1.00 . A A . 32 LYS HE3 1 1
9 3523 1 1 10 LYS HG2 H -0.292 -5.066 9.303 1.00 . A A . 32 LYS HG2 1 1
9 3524 1 1 10 LYS HG3 H 0.390 -5.608 7.777 1.00 . A A . 32 LYS HG3 1 1
9 3525 1 1 10 LYS HZ1 H 3.247 -2.841 9.410 1.00 . A A . 32 LYS HZ1 1 1
9 3526 1 1 10 LYS HZ2 H 3.493 -2.778 11.024 1.00 . A A . 32 LYS HZ2 1 1
9 3527 1 1 10 LYS HZ3 H 4.183 -3.966 10.140 1.00 . A A . 32 LYS HZ3 1 1
9 3528 1 1 10 LYS N N 1.604 -1.648 6.950 1.00 . A A . 32 LYS N 1 1
9 3529 1 1 10 LYS NZ N 3.345 -3.410 10.246 1.00 . A A . 32 LYS NZ 1 1
9 3530 1 1 10 LYS O O 1.301 -4.813 5.256 1.00 . A A . 32 LYS O 1 1
9 3531 1 1 11 CYS C C 1.768 -3.259 2.684 1.00 . A A . 33 CYS C 1 1
9 3532 1 1 11 CYS CA C 0.364 -2.975 3.268 1.00 . A A . 33 CYS CA 1 1
9 3533 1 1 11 CYS CB C -0.290 -1.687 2.745 1.00 . A A . 33 CYS CB 1 1
9 3534 1 1 11 CYS H H 0.125 -1.922 5.087 1.00 . A A . 33 CYS H 1 1
9 3535 1 1 11 CYS HA H -0.288 -3.818 3.035 1.00 . A A . 33 CYS HA 1 1
9 3536 1 1 11 CYS HB2 H -1.301 -1.610 3.154 1.00 . A A . 33 CYS HB2 1 1
9 3537 1 1 11 CYS HB3 H 0.279 -0.829 3.096 1.00 . A A . 33 CYS HB3 1 1
9 3538 1 1 11 CYS N N 0.435 -2.810 4.716 1.00 . A A . 33 CYS N 1 1
9 3539 1 1 11 CYS O O 1.991 -4.317 2.091 1.00 . A A . 33 CYS O 1 1
9 3540 1 1 11 CYS SG S -0.375 -1.637 0.943 1.00 . A A . 33 CYS SG 1 1
9 3541 1 1 12 GLY C C 5.043 -1.387 2.431 1.00 . A A . 34 GLY C 1 1
9 3542 1 1 12 GLY CA C 4.160 -2.624 2.645 1.00 . A A . 34 GLY CA 1 1
9 3543 1 1 12 GLY H H 2.488 -1.552 3.478 1.00 . A A . 34 GLY H 1 1
9 3544 1 1 12 GLY HA2 H 4.235 -3.233 1.745 1.00 . A A . 34 GLY HA2 1 1
9 3545 1 1 12 GLY HA3 H 4.593 -3.193 3.468 1.00 . A A . 34 GLY HA3 1 1
9 3546 1 1 12 GLY N N 2.743 -2.382 2.954 1.00 . A A . 34 GLY N 1 1
9 3547 1 1 12 GLY O O 6.063 -1.504 1.756 1.00 . A A . 34 GLY O 1 1
9 3548 1 1 13 LYS C C 6.895 1.086 3.036 1.00 . A A . 35 LYS C 1 1
9 3549 1 1 13 LYS CA C 5.390 1.085 2.715 1.00 . A A . 35 LYS CA 1 1
9 3550 1 1 13 LYS CB C 4.620 2.204 3.443 1.00 . A A . 35 LYS CB 1 1
9 3551 1 1 13 LYS CD C 6.065 4.216 4.106 1.00 . A A . 35 LYS CD 1 1
9 3552 1 1 13 LYS CE C 6.874 5.394 3.545 1.00 . A A . 35 LYS CE 1 1
9 3553 1 1 13 LYS CG C 5.074 3.630 3.083 1.00 . A A . 35 LYS CG 1 1
9 3554 1 1 13 LYS H H 3.835 -0.170 3.499 1.00 . A A . 35 LYS H 1 1
9 3555 1 1 13 LYS HA H 5.332 1.291 1.646 1.00 . A A . 35 LYS HA 1 1
9 3556 1 1 13 LYS HB2 H 3.579 2.123 3.144 1.00 . A A . 35 LYS HB2 1 1
9 3557 1 1 13 LYS HB3 H 4.663 2.055 4.523 1.00 . A A . 35 LYS HB3 1 1
9 3558 1 1 13 LYS HD2 H 5.497 4.562 4.972 1.00 . A A . 35 LYS HD2 1 1
9 3559 1 1 13 LYS HD3 H 6.755 3.452 4.460 1.00 . A A . 35 LYS HD3 1 1
9 3560 1 1 13 LYS HE2 H 6.187 6.157 3.169 1.00 . A A . 35 LYS HE2 1 1
9 3561 1 1 13 LYS HE3 H 7.444 5.837 4.368 1.00 . A A . 35 LYS HE3 1 1
9 3562 1 1 13 LYS HG2 H 5.504 3.623 2.081 1.00 . A A . 35 LYS HG2 1 1
9 3563 1 1 13 LYS HG3 H 4.200 4.283 3.053 1.00 . A A . 35 LYS HG3 1 1
9 3564 1 1 13 LYS HZ1 H 8.372 4.173 2.769 1.00 . A A . 35 LYS HZ1 1 1
9 3565 1 1 13 LYS HZ2 H 7.314 4.674 1.643 1.00 . A A . 35 LYS HZ2 1 1
9 3566 1 1 13 LYS HZ3 H 8.439 5.713 2.208 1.00 . A A . 35 LYS HZ3 1 1
9 3567 1 1 13 LYS N N 4.687 -0.201 2.949 1.00 . A A . 35 LYS N 1 1
9 3568 1 1 13 LYS NZ N 7.813 4.963 2.472 1.00 . A A . 35 LYS NZ 1 1
9 3569 1 1 13 LYS O O 7.630 1.940 2.538 1.00 . A A . 35 LYS O 1 1
9 3570 1 1 14 THR C C 9.573 -0.486 2.688 1.00 . A A . 36 THR C 1 1
9 3571 1 1 14 THR CA C 8.802 -0.206 3.993 1.00 . A A . 36 THR CA 1 1
9 3572 1 1 14 THR CB C 8.962 -1.405 4.943 1.00 . A A . 36 THR CB 1 1
9 3573 1 1 14 THR CG2 C 8.466 -1.085 6.356 1.00 . A A . 36 THR CG2 1 1
9 3574 1 1 14 THR H H 6.713 -0.572 4.149 1.00 . A A . 36 THR H 1 1
9 3575 1 1 14 THR HA H 9.282 0.654 4.461 1.00 . A A . 36 THR HA 1 1
9 3576 1 1 14 THR HB H 10.014 -1.685 4.997 1.00 . A A . 36 THR HB 1 1
9 3577 1 1 14 THR HG1 H 8.421 -3.271 5.022 1.00 . A A . 36 THR HG1 1 1
9 3578 1 1 14 THR HG21 H 8.993 -0.212 6.740 1.00 . A A . 36 THR HG21 1 1
9 3579 1 1 14 THR HG22 H 7.394 -0.885 6.351 1.00 . A A . 36 THR HG22 1 1
9 3580 1 1 14 THR HG23 H 8.668 -1.930 7.013 1.00 . A A . 36 THR HG23 1 1
9 3581 1 1 14 THR N N 7.374 0.106 3.799 1.00 . A A . 36 THR N 1 1
9 3582 1 1 14 THR O O 10.798 -0.339 2.671 1.00 . A A . 36 THR O 1 1
9 3583 1 1 14 THR OG1 O 8.201 -2.500 4.469 1.00 . A A . 36 THR OG1 1 1
9 3584 1 1 15 GLY C C 8.597 -1.239 -0.954 1.00 . A A . 37 GLY C 1 1
9 3585 1 1 15 GLY CA C 9.516 -0.980 0.257 1.00 . A A . 37 GLY CA 1 1
9 3586 1 1 15 GLY H H 7.901 -1.016 1.683 1.00 . A A . 37 GLY H 1 1
9 3587 1 1 15 GLY HA2 H 10.229 -1.804 0.305 1.00 . A A . 37 GLY HA2 1 1
9 3588 1 1 15 GLY HA3 H 10.078 -0.070 0.043 1.00 . A A . 37 GLY HA3 1 1
9 3589 1 1 15 GLY N N 8.893 -0.834 1.583 1.00 . A A . 37 GLY N 1 1
9 3590 1 1 15 GLY O O 9.112 -1.379 -2.065 1.00 . A A . 37 GLY O 1 1
9 3591 1 1 16 HIS C C 6.204 -0.485 -2.926 1.00 . A A . 38 HIS C 1 1
9 3592 1 1 16 HIS CA C 6.323 -1.614 -1.880 1.00 . A A . 38 HIS CA 1 1
9 3593 1 1 16 HIS CB C 4.945 -2.010 -1.309 1.00 . A A . 38 HIS CB 1 1
9 3594 1 1 16 HIS CD2 C 2.820 -1.084 -0.221 1.00 . A A . 38 HIS CD2 1 1
9 3595 1 1 16 HIS CE1 C 3.227 1.073 -0.240 1.00 . A A . 38 HIS CE1 1 1
9 3596 1 1 16 HIS CG C 4.062 -0.903 -0.767 1.00 . A A . 38 HIS CG 1 1
9 3597 1 1 16 HIS H H 6.888 -1.242 0.145 1.00 . A A . 38 HIS H 1 1
9 3598 1 1 16 HIS HA H 6.704 -2.489 -2.411 1.00 . A A . 38 HIS HA 1 1
9 3599 1 1 16 HIS HB2 H 4.383 -2.507 -2.102 1.00 . A A . 38 HIS HB2 1 1
9 3600 1 1 16 HIS HB3 H 5.093 -2.752 -0.524 1.00 . A A . 38 HIS HB3 1 1
9 3601 1 1 16 HIS HD1 H 5.119 0.922 -1.148 1.00 . A A . 38 HIS HD1 1 1
9 3602 1 1 16 HIS HD2 H 2.327 -2.039 -0.093 1.00 . A A . 38 HIS HD2 1 1
9 3603 1 1 16 HIS HE1 H 3.125 2.146 -0.127 1.00 . A A . 38 HIS HE1 1 1
9 3604 1 1 16 HIS N N 7.270 -1.330 -0.788 1.00 . A A . 38 HIS N 1 1
9 3605 1 1 16 HIS ND1 N 4.298 0.456 -0.768 1.00 . A A . 38 HIS ND1 1 1
9 3606 1 1 16 HIS NE2 N 2.294 0.171 0.117 1.00 . A A . 38 HIS NE2 1 1
9 3607 1 1 16 HIS O O 6.635 0.651 -2.701 1.00 . A A . 38 HIS O 1 1
9 3608 1 1 17 VAL C C 3.844 0.045 -5.613 1.00 . A A . 39 VAL C 1 1
9 3609 1 1 17 VAL CA C 5.326 0.093 -5.207 1.00 . A A . 39 VAL CA 1 1
9 3610 1 1 17 VAL CB C 6.267 -0.342 -6.363 1.00 . A A . 39 VAL CB 1 1
9 3611 1 1 17 VAL CG1 C 6.180 0.552 -7.610 1.00 . A A . 39 VAL CG1 1 1
9 3612 1 1 17 VAL CG2 C 7.743 -0.332 -5.931 1.00 . A A . 39 VAL CG2 1 1
9 3613 1 1 17 VAL H H 5.146 -1.720 -4.110 1.00 . A A . 39 VAL H 1 1
9 3614 1 1 17 VAL HA H 5.566 1.123 -4.937 1.00 . A A . 39 VAL HA 1 1
9 3615 1 1 17 VAL HB H 6.010 -1.361 -6.659 1.00 . A A . 39 VAL HB 1 1
9 3616 1 1 17 VAL HG11 H 6.344 1.596 -7.339 1.00 . A A . 39 VAL HG11 1 1
9 3617 1 1 17 VAL HG12 H 6.940 0.254 -8.334 1.00 . A A . 39 VAL HG12 1 1
9 3618 1 1 17 VAL HG13 H 5.217 0.441 -8.103 1.00 . A A . 39 VAL HG13 1 1
9 3619 1 1 17 VAL HG21 H 8.021 0.662 -5.577 1.00 . A A . 39 VAL HG21 1 1
9 3620 1 1 17 VAL HG22 H 7.914 -1.056 -5.136 1.00 . A A . 39 VAL HG22 1 1
9 3621 1 1 17 VAL HG23 H 8.382 -0.606 -6.769 1.00 . A A . 39 VAL HG23 1 1
9 3622 1 1 17 VAL N N 5.537 -0.790 -4.042 1.00 . A A . 39 VAL N 1 1
9 3623 1 1 17 VAL O O 3.132 -0.903 -5.273 1.00 . A A . 39 VAL O 1 1
9 3624 1 1 18 MET C C 1.555 -0.091 -7.775 1.00 . A A . 40 MET C 1 1
9 3625 1 1 18 MET CA C 1.978 1.105 -6.890 1.00 . A A . 40 MET CA 1 1
9 3626 1 1 18 MET CB C 1.775 2.427 -7.649 1.00 . A A . 40 MET CB 1 1
9 3627 1 1 18 MET CE C 1.770 6.357 -6.164 1.00 . A A . 40 MET CE 1 1
9 3628 1 1 18 MET CG C 1.878 3.649 -6.727 1.00 . A A . 40 MET CG 1 1
9 3629 1 1 18 MET H H 3.987 1.793 -6.607 1.00 . A A . 40 MET H 1 1
9 3630 1 1 18 MET HA H 1.300 1.106 -6.036 1.00 . A A . 40 MET HA 1 1
9 3631 1 1 18 MET HB2 H 2.516 2.510 -8.446 1.00 . A A . 40 MET HB2 1 1
9 3632 1 1 18 MET HB3 H 0.783 2.430 -8.103 1.00 . A A . 40 MET HB3 1 1
9 3633 1 1 18 MET HE1 H 2.765 6.257 -5.732 1.00 . A A . 40 MET HE1 1 1
9 3634 1 1 18 MET HE2 H 1.628 7.386 -6.501 1.00 . A A . 40 MET HE2 1 1
9 3635 1 1 18 MET HE3 H 1.021 6.123 -5.407 1.00 . A A . 40 MET HE3 1 1
9 3636 1 1 18 MET HG2 H 1.139 3.546 -5.930 1.00 . A A . 40 MET HG2 1 1
9 3637 1 1 18 MET HG3 H 2.867 3.676 -6.273 1.00 . A A . 40 MET HG3 1 1
9 3638 1 1 18 MET N N 3.360 1.035 -6.370 1.00 . A A . 40 MET N 1 1
9 3639 1 1 18 MET O O 0.365 -0.276 -8.025 1.00 . A A . 40 MET O 1 1
9 3640 1 1 18 MET SD S 1.594 5.228 -7.572 1.00 . A A . 40 MET SD 1 1
9 3641 1 1 19 ALA C C 1.706 -3.326 -7.870 1.00 . A A . 41 ALA C 1 1
9 3642 1 1 19 ALA CA C 2.221 -2.234 -8.845 1.00 . A A . 41 ALA CA 1 1
9 3643 1 1 19 ALA CB C 3.515 -2.687 -9.537 1.00 . A A . 41 ALA CB 1 1
9 3644 1 1 19 ALA H H 3.457 -0.706 -8.027 1.00 . A A . 41 ALA H 1 1
9 3645 1 1 19 ALA HA H 1.456 -2.095 -9.612 1.00 . A A . 41 ALA HA 1 1
9 3646 1 1 19 ALA HB1 H 3.843 -1.928 -10.248 1.00 . A A . 41 ALA HB1 1 1
9 3647 1 1 19 ALA HB2 H 4.299 -2.854 -8.797 1.00 . A A . 41 ALA HB2 1 1
9 3648 1 1 19 ALA HB3 H 3.336 -3.617 -10.079 1.00 . A A . 41 ALA HB3 1 1
9 3649 1 1 19 ALA N N 2.494 -0.937 -8.213 1.00 . A A . 41 ALA N 1 1
9 3650 1 1 19 ALA O O 1.255 -4.385 -8.318 1.00 . A A . 41 ALA O 1 1
9 3651 1 1 20 LYS C C 0.665 -3.506 -4.325 1.00 . A A . 42 LYS C 1 1
9 3652 1 1 20 LYS CA C 1.515 -4.069 -5.473 1.00 . A A . 42 LYS CA 1 1
9 3653 1 1 20 LYS CB C 2.887 -4.569 -4.977 1.00 . A A . 42 LYS CB 1 1
9 3654 1 1 20 LYS CD C 2.137 -6.944 -4.327 1.00 . A A . 42 LYS CD 1 1
9 3655 1 1 20 LYS CE C 2.442 -8.073 -3.335 1.00 . A A . 42 LYS CE 1 1
9 3656 1 1 20 LYS CG C 2.865 -5.661 -3.894 1.00 . A A . 42 LYS CG 1 1
9 3657 1 1 20 LYS H H 2.189 -2.202 -6.276 1.00 . A A . 42 LYS H 1 1
9 3658 1 1 20 LYS HA H 0.960 -4.913 -5.883 1.00 . A A . 42 LYS HA 1 1
9 3659 1 1 20 LYS HB2 H 3.444 -4.959 -5.831 1.00 . A A . 42 LYS HB2 1 1
9 3660 1 1 20 LYS HB3 H 3.450 -3.721 -4.583 1.00 . A A . 42 LYS HB3 1 1
9 3661 1 1 20 LYS HD2 H 1.061 -6.761 -4.358 1.00 . A A . 42 LYS HD2 1 1
9 3662 1 1 20 LYS HD3 H 2.480 -7.236 -5.321 1.00 . A A . 42 LYS HD3 1 1
9 3663 1 1 20 LYS HE2 H 3.521 -8.249 -3.326 1.00 . A A . 42 LYS HE2 1 1
9 3664 1 1 20 LYS HE3 H 2.147 -7.756 -2.333 1.00 . A A . 42 LYS HE3 1 1
9 3665 1 1 20 LYS HG2 H 3.900 -5.909 -3.657 1.00 . A A . 42 LYS HG2 1 1
9 3666 1 1 20 LYS HG3 H 2.402 -5.267 -2.989 1.00 . A A . 42 LYS HG3 1 1
9 3667 1 1 20 LYS HZ1 H 1.976 -9.638 -4.626 1.00 . A A . 42 LYS HZ1 1 1
9 3668 1 1 20 LYS HZ2 H 1.950 -10.074 -3.053 1.00 . A A . 42 LYS HZ2 1 1
9 3669 1 1 20 LYS HZ3 H 0.718 -9.197 -3.676 1.00 . A A . 42 LYS HZ3 1 1
9 3670 1 1 20 LYS N N 1.775 -3.087 -6.549 1.00 . A A . 42 LYS N 1 1
9 3671 1 1 20 LYS NZ N 1.733 -9.327 -3.697 1.00 . A A . 42 LYS NZ 1 1
9 3672 1 1 20 LYS O O -0.187 -4.223 -3.799 1.00 . A A . 42 LYS O 1 1
9 3673 1 1 21 CYS C C -1.512 -1.657 -3.183 1.00 . A A . 43 CYS C 1 1
9 3674 1 1 21 CYS CA C 0.027 -1.515 -2.983 1.00 . A A . 43 CYS CA 1 1
9 3675 1 1 21 CYS CB C 0.531 -0.061 -2.929 1.00 . A A . 43 CYS CB 1 1
9 3676 1 1 21 CYS H H 1.579 -1.712 -4.431 1.00 . A A . 43 CYS H 1 1
9 3677 1 1 21 CYS HA H 0.255 -1.962 -2.016 1.00 . A A . 43 CYS HA 1 1
9 3678 1 1 21 CYS HB2 H 1.592 -0.061 -2.669 1.00 . A A . 43 CYS HB2 1 1
9 3679 1 1 21 CYS HB3 H 0.432 0.414 -3.905 1.00 . A A . 43 CYS HB3 1 1
9 3680 1 1 21 CYS N N 0.832 -2.225 -3.983 1.00 . A A . 43 CYS N 1 1
9 3681 1 1 21 CYS O O -2.198 -1.994 -2.213 1.00 . A A . 43 CYS O 1 1
9 3682 1 1 21 CYS SG S -0.395 0.904 -1.707 1.00 . A A . 43 CYS SG 1 1
9 3683 1 1 22 PRO C C -4.067 -3.091 -4.252 1.00 . A A . 44 PRO C 1 1
9 3684 1 1 22 PRO CA C -3.520 -1.711 -4.645 1.00 . A A . 44 PRO CA 1 1
9 3685 1 1 22 PRO CB C -3.737 -1.463 -6.142 1.00 . A A . 44 PRO CB 1 1
9 3686 1 1 22 PRO CD C -1.455 -1.035 -5.626 1.00 . A A . 44 PRO CD 1 1
9 3687 1 1 22 PRO CG C -2.590 -0.533 -6.515 1.00 . A A . 44 PRO CG 1 1
9 3688 1 1 22 PRO HA H -4.067 -0.952 -4.083 1.00 . A A . 44 PRO HA 1 1
9 3689 1 1 22 PRO HB2 H -3.635 -2.397 -6.699 1.00 . A A . 44 PRO HB2 1 1
9 3690 1 1 22 PRO HB3 H -4.707 -1.006 -6.340 1.00 . A A . 44 PRO HB3 1 1
9 3691 1 1 22 PRO HD2 H -0.949 -1.864 -6.119 1.00 . A A . 44 PRO HD2 1 1
9 3692 1 1 22 PRO HD3 H -0.756 -0.222 -5.442 1.00 . A A . 44 PRO HD3 1 1
9 3693 1 1 22 PRO HG2 H -2.341 -0.603 -7.574 1.00 . A A . 44 PRO HG2 1 1
9 3694 1 1 22 PRO HG3 H -2.843 0.493 -6.244 1.00 . A A . 44 PRO HG3 1 1
9 3695 1 1 22 PRO N N -2.085 -1.507 -4.402 1.00 . A A . 44 PRO N 1 1
9 3696 1 1 22 PRO O O -5.246 -3.200 -3.914 1.00 . A A . 44 PRO O 1 1
9 3697 1 1 23 GLU C C -3.415 -5.557 -2.249 1.00 . A A . 45 GLU C 1 1
9 3698 1 1 23 GLU CA C -3.604 -5.478 -3.774 1.00 . A A . 45 GLU CA 1 1
9 3699 1 1 23 GLU CB C -2.723 -6.528 -4.476 1.00 . A A . 45 GLU CB 1 1
9 3700 1 1 23 GLU CD C -1.974 -8.941 -4.517 1.00 . A A . 45 GLU CD 1 1
9 3701 1 1 23 GLU CG C -3.101 -7.973 -4.117 1.00 . A A . 45 GLU CG 1 1
9 3702 1 1 23 GLU H H -2.280 -3.988 -4.547 1.00 . A A . 45 GLU H 1 1
9 3703 1 1 23 GLU HA H -4.650 -5.691 -4.003 1.00 . A A . 45 GLU HA 1 1
9 3704 1 1 23 GLU HB2 H -2.808 -6.406 -5.556 1.00 . A A . 45 GLU HB2 1 1
9 3705 1 1 23 GLU HB3 H -1.682 -6.359 -4.202 1.00 . A A . 45 GLU HB3 1 1
9 3706 1 1 23 GLU HG2 H -3.272 -8.061 -3.044 1.00 . A A . 45 GLU HG2 1 1
9 3707 1 1 23 GLU HG3 H -4.033 -8.234 -4.624 1.00 . A A . 45 GLU HG3 1 1
9 3708 1 1 23 GLU N N -3.242 -4.143 -4.275 1.00 . A A . 45 GLU N 1 1
9 3709 1 1 23 GLU O O -4.341 -5.918 -1.516 1.00 . A A . 45 GLU O 1 1
9 3710 1 1 23 GLU OE1 O -1.016 -9.107 -3.722 1.00 . A A . 45 GLU OE1 1 1
9 3711 1 1 23 GLU OE2 O -2.027 -9.533 -5.621 1.00 . A A . 45 GLU OE2 1 1
9 3712 1 1 24 ARG C C -2.668 -4.427 0.607 1.00 . A A . 46 ARG C 1 1
9 3713 1 1 24 ARG CA C -1.809 -5.258 -0.354 1.00 . A A . 46 ARG CA 1 1
9 3714 1 1 24 ARG CB C -0.337 -4.839 -0.248 1.00 . A A . 46 ARG CB 1 1
9 3715 1 1 24 ARG CD C 0.606 -7.190 0.246 1.00 . A A . 46 ARG CD 1 1
9 3716 1 1 24 ARG CG C 0.672 -5.932 -0.637 1.00 . A A . 46 ARG CG 1 1
9 3717 1 1 24 ARG CZ C -0.041 -7.409 2.663 1.00 . A A . 46 ARG CZ 1 1
9 3718 1 1 24 ARG H H -1.534 -4.855 -2.441 1.00 . A A . 46 ARG H 1 1
9 3719 1 1 24 ARG HA H -1.922 -6.285 -0.009 1.00 . A A . 46 ARG HA 1 1
9 3720 1 1 24 ARG HB2 H -0.164 -3.965 -0.878 1.00 . A A . 46 ARG HB2 1 1
9 3721 1 1 24 ARG HB3 H -0.141 -4.538 0.775 1.00 . A A . 46 ARG HB3 1 1
9 3722 1 1 24 ARG HD2 H -0.309 -7.731 0.005 1.00 . A A . 46 ARG HD2 1 1
9 3723 1 1 24 ARG HD3 H 1.450 -7.835 0.000 1.00 . A A . 46 ARG HD3 1 1
9 3724 1 1 24 ARG HE H 1.237 -6.064 1.944 1.00 . A A . 46 ARG HE 1 1
9 3725 1 1 24 ARG HG2 H 0.503 -6.222 -1.674 1.00 . A A . 46 ARG HG2 1 1
9 3726 1 1 24 ARG HG3 H 1.675 -5.511 -0.562 1.00 . A A . 46 ARG HG3 1 1
9 3727 1 1 24 ARG HH11 H -0.918 -8.813 1.542 1.00 . A A . 46 ARG HH11 1 1
9 3728 1 1 24 ARG HH12 H -1.369 -8.813 3.223 1.00 . A A . 46 ARG HH12 1 1
9 3729 1 1 24 ARG HH21 H 0.659 -6.182 4.107 1.00 . A A . 46 ARG HH21 1 1
9 3730 1 1 24 ARG HH22 H -0.486 -7.387 4.616 1.00 . A A . 46 ARG HH22 1 1
9 3731 1 1 24 ARG N N -2.221 -5.186 -1.767 1.00 . A A . 46 ARG N 1 1
9 3732 1 1 24 ARG NE N 0.657 -6.857 1.687 1.00 . A A . 46 ARG NE 1 1
9 3733 1 1 24 ARG NH1 N -0.846 -8.416 2.462 1.00 . A A . 46 ARG NH1 1 1
9 3734 1 1 24 ARG NH2 N 0.051 -6.962 3.881 1.00 . A A . 46 ARG NH2 1 1
9 3735 1 1 24 ARG O O -2.780 -4.780 1.781 1.00 . A A . 46 ARG O 1 1
9 3736 1 1 25 GLN C C -5.524 -3.444 1.374 1.00 . A A . 47 GLN C 1 1
9 3737 1 1 25 GLN CA C -4.363 -2.611 0.790 1.00 . A A . 47 GLN CA 1 1
9 3738 1 1 25 GLN CB C -4.900 -1.563 -0.197 1.00 . A A . 47 GLN CB 1 1
9 3739 1 1 25 GLN CD C -4.622 0.584 1.122 1.00 . A A . 47 GLN CD 1 1
9 3740 1 1 25 GLN CG C -4.154 -0.224 -0.084 1.00 . A A . 47 GLN CG 1 1
9 3741 1 1 25 GLN H H -3.085 -3.112 -0.843 1.00 . A A . 47 GLN H 1 1
9 3742 1 1 25 GLN HA H -3.894 -2.101 1.634 1.00 . A A . 47 GLN HA 1 1
9 3743 1 1 25 GLN HB2 H -4.811 -1.939 -1.218 1.00 . A A . 47 GLN HB2 1 1
9 3744 1 1 25 GLN HB3 H -5.962 -1.402 -0.013 1.00 . A A . 47 GLN HB3 1 1
9 3745 1 1 25 GLN HE21 H -2.755 1.145 1.708 1.00 . A A . 47 GLN HE21 1 1
9 3746 1 1 25 GLN HE22 H -4.123 1.757 2.637 1.00 . A A . 47 GLN HE22 1 1
9 3747 1 1 25 GLN HG2 H -3.081 -0.403 -0.024 1.00 . A A . 47 GLN HG2 1 1
9 3748 1 1 25 GLN HG3 H -4.345 0.368 -0.979 1.00 . A A . 47 GLN HG3 1 1
9 3749 1 1 25 GLN N N -3.336 -3.393 0.097 1.00 . A A . 47 GLN N 1 1
9 3750 1 1 25 GLN NE2 N -3.750 1.177 1.899 1.00 . A A . 47 GLN NE2 1 1
9 3751 1 1 25 GLN O O -6.120 -3.018 2.363 1.00 . A A . 47 GLN O 1 1
9 3752 1 1 25 GLN OE1 O -5.811 0.701 1.394 1.00 . A A . 47 GLN OE1 1 1
9 3753 1 1 26 ALA C C -8.250 -5.278 1.540 1.00 . A A . 48 ALA C 1 1
9 3754 1 1 26 ALA CA C -6.769 -5.656 1.250 1.00 . A A . 48 ALA CA 1 1
9 3755 1 1 26 ALA CB C -6.119 -6.394 2.430 1.00 . A A . 48 ALA CB 1 1
9 3756 1 1 26 ALA H H -5.280 -4.861 -0.024 1.00 . A A . 48 ALA H 1 1
9 3757 1 1 26 ALA HA H -6.824 -6.377 0.434 1.00 . A A . 48 ALA HA 1 1
9 3758 1 1 26 ALA HB1 H -6.054 -5.733 3.295 1.00 . A A . 48 ALA HB1 1 1
9 3759 1 1 26 ALA HB2 H -6.718 -7.267 2.695 1.00 . A A . 48 ALA HB2 1 1
9 3760 1 1 26 ALA HB3 H -5.118 -6.728 2.156 1.00 . A A . 48 ALA HB3 1 1
9 3761 1 1 26 ALA N N -5.831 -4.612 0.790 1.00 . A A . 48 ALA N 1 1
9 3762 1 1 26 ALA O O -9.085 -6.179 1.675 1.00 . A A . 48 ALA O 1 1
9 3763 1 1 27 GLY C C -10.116 -2.018 1.492 1.00 . A A . 49 GLY C 1 1
9 3764 1 1 27 GLY CA C -9.972 -3.484 1.855 1.00 . A A . 49 GLY CA 1 1
9 3765 1 1 27 GLY H H -7.860 -3.312 1.559 1.00 . A A . 49 GLY H 1 1
9 3766 1 1 27 GLY HA2 H -10.212 -3.599 2.911 1.00 . A A . 49 GLY HA2 1 1
9 3767 1 1 27 GLY HA3 H -10.702 -4.050 1.276 1.00 . A A . 49 GLY HA3 1 1
9 3768 1 1 27 GLY N N -8.612 -3.990 1.599 1.00 . A A . 49 GLY N 1 1
9 3769 1 1 27 GLY O O -10.210 -1.177 2.408 1.00 . A A . 49 GLY O 1 1
9 3770 1 1 27 GLY OXT O -10.059 -1.708 0.284 1.00 . A A . 49 GLY OXT 1 1
9 3771 2 2 1 ZN ZN ZN 0.247 0.355 0.303 1.00 . B A . 1050 ZN ZN 1 1
10 3772 1 1 1 ARG C C -9.072 1.086 -0.697 1.00 . A A . 23 ARG C 1 1
10 3773 1 1 1 ARG CA C -9.249 -0.362 -1.173 1.00 . A A . 23 ARG CA 1 1
10 3774 1 1 1 ARG CB C -8.923 -0.485 -2.679 1.00 . A A . 23 ARG CB 1 1
10 3775 1 1 1 ARG CD C -7.764 -2.821 -2.860 1.00 . A A . 23 ARG CD 1 1
10 3776 1 1 1 ARG CG C -8.924 -1.906 -3.286 1.00 . A A . 23 ARG CG 1 1
10 3777 1 1 1 ARG CZ C -7.254 -4.458 -1.038 1.00 . A A . 23 ARG CZ 1 1
10 3778 1 1 1 ARG H1 H -11.319 -0.200 -1.264 1.00 . A A . 23 ARG H1 1 1
10 3779 1 1 1 ARG H2 H -10.792 -1.756 -1.188 1.00 . A A . 23 ARG H2 1 1
10 3780 1 1 1 ARG H3 H -10.763 -0.841 0.151 1.00 . A A . 23 ARG H3 1 1
10 3781 1 1 1 ARG HA H -8.540 -0.981 -0.622 1.00 . A A . 23 ARG HA 1 1
10 3782 1 1 1 ARG HB2 H -9.644 0.114 -3.238 1.00 . A A . 23 ARG HB2 1 1
10 3783 1 1 1 ARG HB3 H -7.939 -0.047 -2.861 1.00 . A A . 23 ARG HB3 1 1
10 3784 1 1 1 ARG HD2 H -7.619 -3.556 -3.655 1.00 . A A . 23 ARG HD2 1 1
10 3785 1 1 1 ARG HD3 H -6.847 -2.234 -2.769 1.00 . A A . 23 ARG HD3 1 1
10 3786 1 1 1 ARG HE H -8.899 -3.395 -1.115 1.00 . A A . 23 ARG HE 1 1
10 3787 1 1 1 ARG HG2 H -9.876 -2.403 -3.100 1.00 . A A . 23 ARG HG2 1 1
10 3788 1 1 1 ARG HG3 H -8.842 -1.781 -4.367 1.00 . A A . 23 ARG HG3 1 1
10 3789 1 1 1 ARG HH11 H -5.842 -4.485 -2.441 1.00 . A A . 23 ARG HH11 1 1
10 3790 1 1 1 ARG HH12 H -5.567 -5.556 -1.081 1.00 . A A . 23 ARG HH12 1 1
10 3791 1 1 1 ARG HH21 H -8.525 -4.673 0.457 1.00 . A A . 23 ARG HH21 1 1
10 3792 1 1 1 ARG HH22 H -6.977 -5.512 0.637 1.00 . A A . 23 ARG HH22 1 1
10 3793 1 1 1 ARG N N -10.631 -0.817 -0.855 1.00 . A A . 23 ARG N 1 1
10 3794 1 1 1 ARG NE N -8.024 -3.554 -1.608 1.00 . A A . 23 ARG NE 1 1
10 3795 1 1 1 ARG NH1 N -6.117 -4.837 -1.532 1.00 . A A . 23 ARG NH1 1 1
10 3796 1 1 1 ARG NH2 N -7.635 -4.983 0.079 1.00 . A A . 23 ARG NH2 1 1
10 3797 1 1 1 ARG O O -9.854 1.954 -1.088 1.00 . A A . 23 ARG O 1 1
10 3798 1 1 2 ALA C C -6.298 2.616 1.357 1.00 . A A . 24 ALA C 1 1
10 3799 1 1 2 ALA CA C -7.688 2.672 0.667 1.00 . A A . 24 ALA CA 1 1
10 3800 1 1 2 ALA CB C -8.737 3.160 1.682 1.00 . A A . 24 ALA CB 1 1
10 3801 1 1 2 ALA H H -7.406 0.604 0.307 1.00 . A A . 24 ALA H 1 1
10 3802 1 1 2 ALA HA H -7.665 3.373 -0.166 1.00 . A A . 24 ALA HA 1 1
10 3803 1 1 2 ALA HB1 H -9.709 3.275 1.200 1.00 . A A . 24 ALA HB1 1 1
10 3804 1 1 2 ALA HB2 H -8.438 4.129 2.084 1.00 . A A . 24 ALA HB2 1 1
10 3805 1 1 2 ALA HB3 H -8.830 2.449 2.504 1.00 . A A . 24 ALA HB3 1 1
10 3806 1 1 2 ALA N N -8.079 1.346 0.160 1.00 . A A . 24 ALA N 1 1
10 3807 1 1 2 ALA O O -6.083 1.722 2.185 1.00 . A A . 24 ALA O 1 1
10 3808 1 1 3 PRO C C -4.085 4.565 3.010 1.00 . A A . 25 PRO C 1 1
10 3809 1 1 3 PRO CA C -4.075 3.635 1.776 1.00 . A A . 25 PRO CA 1 1
10 3810 1 1 3 PRO CB C -3.117 4.169 0.704 1.00 . A A . 25 PRO CB 1 1
10 3811 1 1 3 PRO CD C -5.361 4.410 -0.104 1.00 . A A . 25 PRO CD 1 1
10 3812 1 1 3 PRO CG C -3.992 5.093 -0.143 1.00 . A A . 25 PRO CG 1 1
10 3813 1 1 3 PRO HA H -3.735 2.648 2.092 1.00 . A A . 25 PRO HA 1 1
10 3814 1 1 3 PRO HB2 H -2.262 4.694 1.131 1.00 . A A . 25 PRO HB2 1 1
10 3815 1 1 3 PRO HB3 H -2.777 3.340 0.082 1.00 . A A . 25 PRO HB3 1 1
10 3816 1 1 3 PRO HD2 H -6.155 5.156 -0.056 1.00 . A A . 25 PRO HD2 1 1
10 3817 1 1 3 PRO HD3 H -5.479 3.795 -0.998 1.00 . A A . 25 PRO HD3 1 1
10 3818 1 1 3 PRO HG2 H -4.053 6.079 0.318 1.00 . A A . 25 PRO HG2 1 1
10 3819 1 1 3 PRO HG3 H -3.616 5.177 -1.163 1.00 . A A . 25 PRO HG3 1 1
10 3820 1 1 3 PRO N N -5.363 3.550 1.078 1.00 . A A . 25 PRO N 1 1
10 3821 1 1 3 PRO O O -3.415 4.287 4.010 1.00 . A A . 25 PRO O 1 1
10 3822 1 1 4 ARG C C -5.000 6.535 5.374 1.00 . A A . 26 ARG C 1 1
10 3823 1 1 4 ARG CA C -4.698 6.828 3.898 1.00 . A A . 26 ARG CA 1 1
10 3824 1 1 4 ARG CB C -5.514 8.031 3.385 1.00 . A A . 26 ARG CB 1 1
10 3825 1 1 4 ARG CD C -7.792 9.076 2.928 1.00 . A A . 26 ARG CD 1 1
10 3826 1 1 4 ARG CG C -7.040 7.818 3.383 1.00 . A A . 26 ARG CG 1 1
10 3827 1 1 4 ARG CZ C -8.106 11.417 3.762 1.00 . A A . 26 ARG CZ 1 1
10 3828 1 1 4 ARG H H -5.389 5.819 2.133 1.00 . A A . 26 ARG H 1 1
10 3829 1 1 4 ARG HA H -3.649 7.132 3.881 1.00 . A A . 26 ARG HA 1 1
10 3830 1 1 4 ARG HB2 H -5.274 8.893 4.010 1.00 . A A . 26 ARG HB2 1 1
10 3831 1 1 4 ARG HB3 H -5.190 8.266 2.370 1.00 . A A . 26 ARG HB3 1 1
10 3832 1 1 4 ARG HD2 H -7.393 9.396 1.963 1.00 . A A . 26 ARG HD2 1 1
10 3833 1 1 4 ARG HD3 H -8.845 8.819 2.799 1.00 . A A . 26 ARG HD3 1 1
10 3834 1 1 4 ARG HE H -7.250 9.958 4.796 1.00 . A A . 26 ARG HE 1 1
10 3835 1 1 4 ARG HG2 H -7.288 7.004 2.700 1.00 . A A . 26 ARG HG2 1 1
10 3836 1 1 4 ARG HG3 H -7.386 7.547 4.380 1.00 . A A . 26 ARG HG3 1 1
10 3837 1 1 4 ARG HH11 H -8.854 11.168 1.927 1.00 . A A . 26 ARG HH11 1 1
10 3838 1 1 4 ARG HH12 H -9.019 12.773 2.587 1.00 . A A . 26 ARG HH12 1 1
10 3839 1 1 4 ARG HH21 H -7.481 12.023 5.572 1.00 . A A . 26 ARG HH21 1 1
10 3840 1 1 4 ARG HH22 H -8.262 13.235 4.600 1.00 . A A . 26 ARG HH22 1 1
10 3841 1 1 4 ARG N N -4.835 5.680 2.967 1.00 . A A . 26 ARG N 1 1
10 3842 1 1 4 ARG NE N -7.681 10.174 3.911 1.00 . A A . 26 ARG NE 1 1
10 3843 1 1 4 ARG NH1 N -8.704 11.822 2.677 1.00 . A A . 26 ARG NH1 1 1
10 3844 1 1 4 ARG NH2 N -7.938 12.288 4.715 1.00 . A A . 26 ARG NH2 1 1
10 3845 1 1 4 ARG O O -4.452 7.197 6.254 1.00 . A A . 26 ARG O 1 1
10 3846 1 1 5 ARG C C -4.912 4.427 7.757 1.00 . A A . 27 ARG C 1 1
10 3847 1 1 5 ARG CA C -6.130 4.976 6.993 1.00 . A A . 27 ARG CA 1 1
10 3848 1 1 5 ARG CB C -7.230 3.900 6.869 1.00 . A A . 27 ARG CB 1 1
10 3849 1 1 5 ARG CD C -7.883 1.674 5.791 1.00 . A A . 27 ARG CD 1 1
10 3850 1 1 5 ARG CG C -6.777 2.704 6.017 1.00 . A A . 27 ARG CG 1 1
10 3851 1 1 5 ARG CZ C -8.221 -0.005 3.970 1.00 . A A . 27 ARG CZ 1 1
10 3852 1 1 5 ARG H H -6.243 5.066 4.847 1.00 . A A . 27 ARG H 1 1
10 3853 1 1 5 ARG HA H -6.525 5.788 7.606 1.00 . A A . 27 ARG HA 1 1
10 3854 1 1 5 ARG HB2 H -7.507 3.548 7.864 1.00 . A A . 27 ARG HB2 1 1
10 3855 1 1 5 ARG HB3 H -8.113 4.353 6.413 1.00 . A A . 27 ARG HB3 1 1
10 3856 1 1 5 ARG HD2 H -8.059 1.113 6.712 1.00 . A A . 27 ARG HD2 1 1
10 3857 1 1 5 ARG HD3 H -8.800 2.192 5.501 1.00 . A A . 27 ARG HD3 1 1
10 3858 1 1 5 ARG HE H -6.517 0.885 4.372 1.00 . A A . 27 ARG HE 1 1
10 3859 1 1 5 ARG HG2 H -6.453 3.066 5.040 1.00 . A A . 27 ARG HG2 1 1
10 3860 1 1 5 ARG HG3 H -5.936 2.205 6.496 1.00 . A A . 27 ARG HG3 1 1
10 3861 1 1 5 ARG HH11 H -9.893 0.072 5.069 1.00 . A A . 27 ARG HH11 1 1
10 3862 1 1 5 ARG HH12 H -9.981 -0.830 3.554 1.00 . A A . 27 ARG HH12 1 1
10 3863 1 1 5 ARG HH21 H -6.868 -0.110 2.531 1.00 . A A . 27 ARG HH21 1 1
10 3864 1 1 5 ARG HH22 H -8.406 -0.963 2.272 1.00 . A A . 27 ARG HH22 1 1
10 3865 1 1 5 ARG N N -5.822 5.516 5.648 1.00 . A A . 27 ARG N 1 1
10 3866 1 1 5 ARG NE N -7.462 0.773 4.708 1.00 . A A . 27 ARG NE 1 1
10 3867 1 1 5 ARG NH1 N -9.461 -0.282 4.233 1.00 . A A . 27 ARG NH1 1 1
10 3868 1 1 5 ARG NH2 N -7.734 -0.499 2.878 1.00 . A A . 27 ARG NH2 1 1
10 3869 1 1 5 ARG O O -4.974 4.286 8.978 1.00 . A A . 27 ARG O 1 1
10 3870 1 1 6 GLN C C -1.312 4.121 7.092 1.00 . A A . 28 GLN C 1 1
10 3871 1 1 6 GLN CA C -2.620 3.460 7.577 1.00 . A A . 28 GLN CA 1 1
10 3872 1 1 6 GLN CB C -2.674 1.985 7.131 1.00 . A A . 28 GLN CB 1 1
10 3873 1 1 6 GLN CD C -1.551 -0.266 7.154 1.00 . A A . 28 GLN CD 1 1
10 3874 1 1 6 GLN CG C -1.726 1.051 7.896 1.00 . A A . 28 GLN CG 1 1
10 3875 1 1 6 GLN H H -3.894 4.218 6.043 1.00 . A A . 28 GLN H 1 1
10 3876 1 1 6 GLN HA H -2.627 3.498 8.668 1.00 . A A . 28 GLN HA 1 1
10 3877 1 1 6 GLN HB2 H -3.688 1.603 7.267 1.00 . A A . 28 GLN HB2 1 1
10 3878 1 1 6 GLN HB3 H -2.445 1.938 6.065 1.00 . A A . 28 GLN HB3 1 1
10 3879 1 1 6 GLN HE21 H -3.134 -1.149 8.054 1.00 . A A . 28 GLN HE21 1 1
10 3880 1 1 6 GLN HE22 H -2.263 -2.113 6.871 1.00 . A A . 28 GLN HE22 1 1
10 3881 1 1 6 GLN HG2 H -0.740 1.499 7.997 1.00 . A A . 28 GLN HG2 1 1
10 3882 1 1 6 GLN HG3 H -2.121 0.867 8.895 1.00 . A A . 28 GLN HG3 1 1
10 3883 1 1 6 GLN N N -3.824 4.115 7.046 1.00 . A A . 28 GLN N 1 1
10 3884 1 1 6 GLN NE2 N -2.386 -1.255 7.386 1.00 . A A . 28 GLN NE2 1 1
10 3885 1 1 6 GLN O O -0.258 3.939 7.704 1.00 . A A . 28 GLN O 1 1
10 3886 1 1 6 GLN OE1 O -0.652 -0.417 6.341 1.00 . A A . 28 GLN OE1 1 1
10 3887 1 1 7 GLY C C 0.672 4.122 4.712 1.00 . A A . 29 GLY C 1 1
10 3888 1 1 7 GLY CA C -0.147 5.299 5.260 1.00 . A A . 29 GLY CA 1 1
10 3889 1 1 7 GLY H H -2.236 4.971 5.500 1.00 . A A . 29 GLY H 1 1
10 3890 1 1 7 GLY HA2 H 0.485 5.888 5.927 1.00 . A A . 29 GLY HA2 1 1
10 3891 1 1 7 GLY HA3 H -0.445 5.925 4.418 1.00 . A A . 29 GLY HA3 1 1
10 3892 1 1 7 GLY N N -1.351 4.864 5.978 1.00 . A A . 29 GLY N 1 1
10 3893 1 1 7 GLY O O 1.895 4.224 4.619 1.00 . A A . 29 GLY O 1 1
10 3894 1 1 8 CYS C C 1.696 1.087 4.799 1.00 . A A . 30 CYS C 1 1
10 3895 1 1 8 CYS CA C 0.532 1.704 3.979 1.00 . A A . 30 CYS CA 1 1
10 3896 1 1 8 CYS CB C 0.830 1.771 2.473 1.00 . A A . 30 CYS CB 1 1
10 3897 1 1 8 CYS H H -1.005 3.067 4.447 1.00 . A A . 30 CYS H 1 1
10 3898 1 1 8 CYS HA H -0.294 1.004 4.108 1.00 . A A . 30 CYS HA 1 1
10 3899 1 1 8 CYS HB2 H 1.385 2.685 2.247 1.00 . A A . 30 CYS HB2 1 1
10 3900 1 1 8 CYS HB3 H 1.449 0.917 2.203 1.00 . A A . 30 CYS HB3 1 1
10 3901 1 1 8 CYS N N 0.002 3.003 4.410 1.00 . A A . 30 CYS N 1 1
10 3902 1 1 8 CYS O O 2.343 0.146 4.329 1.00 . A A . 30 CYS O 1 1
10 3903 1 1 8 CYS SG S -0.702 1.717 1.515 1.00 . A A . 30 CYS SG 1 1
10 3904 1 1 9 TRP C C 3.109 -0.339 7.324 1.00 . A A . 31 TRP C 1 1
10 3905 1 1 9 TRP CA C 3.150 1.124 6.811 1.00 . A A . 31 TRP CA 1 1
10 3906 1 1 9 TRP CB C 3.393 2.137 7.940 1.00 . A A . 31 TRP CB 1 1
10 3907 1 1 9 TRP CD1 C 5.069 1.857 9.828 1.00 . A A . 31 TRP CD1 1 1
10 3908 1 1 9 TRP CD2 C 6.059 2.307 7.862 1.00 . A A . 31 TRP CD2 1 1
10 3909 1 1 9 TRP CE2 C 7.101 2.150 8.826 1.00 . A A . 31 TRP CE2 1 1
10 3910 1 1 9 TRP CE3 C 6.454 2.608 6.539 1.00 . A A . 31 TRP CE3 1 1
10 3911 1 1 9 TRP CG C 4.773 2.105 8.532 1.00 . A A . 31 TRP CG 1 1
10 3912 1 1 9 TRP CH2 C 8.816 2.569 7.167 1.00 . A A . 31 TRP CH2 1 1
10 3913 1 1 9 TRP CZ2 C 8.459 2.276 8.494 1.00 . A A . 31 TRP CZ2 1 1
10 3914 1 1 9 TRP CZ3 C 7.814 2.735 6.193 1.00 . A A . 31 TRP CZ3 1 1
10 3915 1 1 9 TRP H H 1.431 2.328 6.367 1.00 . A A . 31 TRP H 1 1
10 3916 1 1 9 TRP HA H 4.012 1.167 6.146 1.00 . A A . 31 TRP HA 1 1
10 3917 1 1 9 TRP HB2 H 3.243 3.143 7.543 1.00 . A A . 31 TRP HB2 1 1
10 3918 1 1 9 TRP HB3 H 2.653 1.980 8.725 1.00 . A A . 31 TRP HB3 1 1
10 3919 1 1 9 TRP HD1 H 4.339 1.659 10.606 1.00 . A A . 31 TRP HD1 1 1
10 3920 1 1 9 TRP HE1 H 6.889 1.724 10.903 1.00 . A A . 31 TRP HE1 1 1
10 3921 1 1 9 TRP HE3 H 5.696 2.749 5.786 1.00 . A A . 31 TRP HE3 1 1
10 3922 1 1 9 TRP HH2 H 9.859 2.672 6.894 1.00 . A A . 31 TRP HH2 1 1
10 3923 1 1 9 TRP HZ2 H 9.219 2.151 9.253 1.00 . A A . 31 TRP HZ2 1 1
10 3924 1 1 9 TRP HZ3 H 8.093 2.968 5.172 1.00 . A A . 31 TRP HZ3 1 1
10 3925 1 1 9 TRP N N 1.984 1.559 6.017 1.00 . A A . 31 TRP N 1 1
10 3926 1 1 9 TRP NE1 N 6.440 1.883 10.006 1.00 . A A . 31 TRP NE1 1 1
10 3927 1 1 9 TRP O O 4.054 -0.805 7.967 1.00 . A A . 31 TRP O 1 1
10 3928 1 1 10 LYS C C 1.378 -3.341 6.072 1.00 . A A . 32 LYS C 1 1
10 3929 1 1 10 LYS CA C 1.946 -2.557 7.270 1.00 . A A . 32 LYS CA 1 1
10 3930 1 1 10 LYS CB C 1.140 -2.772 8.564 1.00 . A A . 32 LYS CB 1 1
10 3931 1 1 10 LYS CD C 2.681 -4.613 9.588 1.00 . A A . 32 LYS CD 1 1
10 3932 1 1 10 LYS CE C 3.339 -3.687 10.628 1.00 . A A . 32 LYS CE 1 1
10 3933 1 1 10 LYS CG C 1.262 -4.179 9.174 1.00 . A A . 32 LYS CG 1 1
10 3934 1 1 10 LYS H H 1.274 -0.639 6.562 1.00 . A A . 32 LYS H 1 1
10 3935 1 1 10 LYS HA H 2.953 -2.949 7.408 1.00 . A A . 32 LYS HA 1 1
10 3936 1 1 10 LYS HB2 H 1.460 -2.047 9.313 1.00 . A A . 32 LYS HB2 1 1
10 3937 1 1 10 LYS HB3 H 0.086 -2.577 8.358 1.00 . A A . 32 LYS HB3 1 1
10 3938 1 1 10 LYS HD2 H 2.592 -5.603 10.039 1.00 . A A . 32 LYS HD2 1 1
10 3939 1 1 10 LYS HD3 H 3.319 -4.725 8.711 1.00 . A A . 32 LYS HD3 1 1
10 3940 1 1 10 LYS HE2 H 2.561 -3.118 11.145 1.00 . A A . 32 LYS HE2 1 1
10 3941 1 1 10 LYS HE3 H 3.828 -4.318 11.377 1.00 . A A . 32 LYS HE3 1 1
10 3942 1 1 10 LYS HG2 H 0.625 -4.215 10.059 1.00 . A A . 32 LYS HG2 1 1
10 3943 1 1 10 LYS HG3 H 0.868 -4.909 8.467 1.00 . A A . 32 LYS HG3 1 1
10 3944 1 1 10 LYS HZ1 H 5.099 -3.287 9.590 1.00 . A A . 32 LYS HZ1 1 1
10 3945 1 1 10 LYS HZ2 H 3.963 -2.134 9.348 1.00 . A A . 32 LYS HZ2 1 1
10 3946 1 1 10 LYS HZ3 H 4.781 -2.198 10.755 1.00 . A A . 32 LYS HZ3 1 1
10 3947 1 1 10 LYS N N 2.050 -1.102 7.023 1.00 . A A . 32 LYS N 1 1
10 3948 1 1 10 LYS NZ N 4.354 -2.770 10.038 1.00 . A A . 32 LYS NZ 1 1
10 3949 1 1 10 LYS O O 1.708 -4.515 5.904 1.00 . A A . 32 LYS O 1 1
10 3950 1 1 11 CYS C C 1.680 -3.420 3.075 1.00 . A A . 33 CYS C 1 1
10 3951 1 1 11 CYS CA C 0.368 -3.045 3.801 1.00 . A A . 33 CYS CA 1 1
10 3952 1 1 11 CYS CB C -0.355 -1.829 3.194 1.00 . A A . 33 CYS CB 1 1
10 3953 1 1 11 CYS H H 0.322 -1.746 5.470 1.00 . A A . 33 CYS H 1 1
10 3954 1 1 11 CYS HA H -0.302 -3.906 3.775 1.00 . A A . 33 CYS HA 1 1
10 3955 1 1 11 CYS HB2 H -1.356 -1.756 3.625 1.00 . A A . 33 CYS HB2 1 1
10 3956 1 1 11 CYS HB3 H 0.192 -0.932 3.468 1.00 . A A . 33 CYS HB3 1 1
10 3957 1 1 11 CYS N N 0.633 -2.668 5.191 1.00 . A A . 33 CYS N 1 1
10 3958 1 1 11 CYS O O 1.831 -4.546 2.584 1.00 . A A . 33 CYS O 1 1
10 3959 1 1 11 CYS SG S -0.471 -1.868 1.393 1.00 . A A . 33 CYS SG 1 1
10 3960 1 1 12 GLY C C 4.949 -1.627 2.341 1.00 . A A . 34 GLY C 1 1
10 3961 1 1 12 GLY CA C 4.033 -2.814 2.652 1.00 . A A . 34 GLY CA 1 1
10 3962 1 1 12 GLY H H 2.472 -1.625 3.543 1.00 . A A . 34 GLY H 1 1
10 3963 1 1 12 GLY HA2 H 3.980 -3.421 1.748 1.00 . A A . 34 GLY HA2 1 1
10 3964 1 1 12 GLY HA3 H 4.523 -3.410 3.422 1.00 . A A . 34 GLY HA3 1 1
10 3965 1 1 12 GLY N N 2.670 -2.518 3.106 1.00 . A A . 34 GLY N 1 1
10 3966 1 1 12 GLY O O 6.004 -1.855 1.756 1.00 . A A . 34 GLY O 1 1
10 3967 1 1 13 LYS C C 6.830 0.879 2.896 1.00 . A A . 35 LYS C 1 1
10 3968 1 1 13 LYS CA C 5.399 0.837 2.322 1.00 . A A . 35 LYS CA 1 1
10 3969 1 1 13 LYS CB C 4.600 2.103 2.679 1.00 . A A . 35 LYS CB 1 1
10 3970 1 1 13 LYS CD C 4.241 4.595 2.230 1.00 . A A . 35 LYS CD 1 1
10 3971 1 1 13 LYS CE C 4.793 5.146 3.553 1.00 . A A . 35 LYS CE 1 1
10 3972 1 1 13 LYS CG C 4.982 3.320 1.812 1.00 . A A . 35 LYS CG 1 1
10 3973 1 1 13 LYS H H 3.734 -0.233 3.170 1.00 . A A . 35 LYS H 1 1
10 3974 1 1 13 LYS HA H 5.529 0.823 1.239 1.00 . A A . 35 LYS HA 1 1
10 3975 1 1 13 LYS HB2 H 3.545 1.907 2.507 1.00 . A A . 35 LYS HB2 1 1
10 3976 1 1 13 LYS HB3 H 4.732 2.323 3.737 1.00 . A A . 35 LYS HB3 1 1
10 3977 1 1 13 LYS HD2 H 4.370 5.349 1.453 1.00 . A A . 35 LYS HD2 1 1
10 3978 1 1 13 LYS HD3 H 3.176 4.375 2.319 1.00 . A A . 35 LYS HD3 1 1
10 3979 1 1 13 LYS HE2 H 4.865 4.330 4.277 1.00 . A A . 35 LYS HE2 1 1
10 3980 1 1 13 LYS HE3 H 5.802 5.533 3.382 1.00 . A A . 35 LYS HE3 1 1
10 3981 1 1 13 LYS HG2 H 6.052 3.515 1.864 1.00 . A A . 35 LYS HG2 1 1
10 3982 1 1 13 LYS HG3 H 4.730 3.097 0.775 1.00 . A A . 35 LYS HG3 1 1
10 3983 1 1 13 LYS HZ1 H 3.782 6.960 3.444 1.00 . A A . 35 LYS HZ1 1 1
10 3984 1 1 13 LYS HZ2 H 3.012 5.808 4.338 1.00 . A A . 35 LYS HZ2 1 1
10 3985 1 1 13 LYS HZ3 H 4.307 6.600 4.952 1.00 . A A . 35 LYS HZ3 1 1
10 3986 1 1 13 LYS N N 4.610 -0.372 2.677 1.00 . A A . 35 LYS N 1 1
10 3987 1 1 13 LYS NZ N 3.916 6.207 4.106 1.00 . A A . 35 LYS NZ 1 1
10 3988 1 1 13 LYS O O 7.638 1.715 2.495 1.00 . A A . 35 LYS O 1 1
10 3989 1 1 14 THR C C 9.420 -0.802 2.848 1.00 . A A . 36 THR C 1 1
10 3990 1 1 14 THR CA C 8.574 -0.434 4.086 1.00 . A A . 36 THR CA 1 1
10 3991 1 1 14 THR CB C 8.599 -1.595 5.093 1.00 . A A . 36 THR CB 1 1
10 3992 1 1 14 THR CG2 C 8.029 -1.188 6.453 1.00 . A A . 36 THR CG2 1 1
10 3993 1 1 14 THR H H 6.472 -0.727 4.046 1.00 . A A . 36 THR H 1 1
10 3994 1 1 14 THR HA H 9.056 0.424 4.554 1.00 . A A . 36 THR HA 1 1
10 3995 1 1 14 THR HB H 9.628 -1.931 5.231 1.00 . A A . 36 THR HB 1 1
10 3996 1 1 14 THR HG1 H 7.956 -3.426 5.203 1.00 . A A . 36 THR HG1 1 1
10 3997 1 1 14 THR HG21 H 8.599 -0.349 6.851 1.00 . A A . 36 THR HG21 1 1
10 3998 1 1 14 THR HG22 H 6.982 -0.896 6.362 1.00 . A A . 36 THR HG22 1 1
10 3999 1 1 14 THR HG23 H 8.108 -2.023 7.149 1.00 . A A . 36 THR HG23 1 1
10 4000 1 1 14 THR N N 7.182 -0.070 3.762 1.00 . A A . 36 THR N 1 1
10 4001 1 1 14 THR O O 10.649 -0.711 2.907 1.00 . A A . 36 THR O 1 1
10 4002 1 1 14 THR OG1 O 7.810 -2.665 4.612 1.00 . A A . 36 THR OG1 1 1
10 4003 1 1 15 GLY C C 8.571 -1.412 -0.848 1.00 . A A . 37 GLY C 1 1
10 4004 1 1 15 GLY CA C 9.462 -1.326 0.411 1.00 . A A . 37 GLY CA 1 1
10 4005 1 1 15 GLY H H 7.794 -1.308 1.768 1.00 . A A . 37 GLY H 1 1
10 4006 1 1 15 GLY HA2 H 10.053 -2.241 0.453 1.00 . A A . 37 GLY HA2 1 1
10 4007 1 1 15 GLY HA3 H 10.150 -0.494 0.263 1.00 . A A . 37 GLY HA3 1 1
10 4008 1 1 15 GLY N N 8.794 -1.152 1.712 1.00 . A A . 37 GLY N 1 1
10 4009 1 1 15 GLY O O 9.114 -1.416 -1.956 1.00 . A A . 37 GLY O 1 1
10 4010 1 1 16 HIS C C 6.210 -0.396 -2.771 1.00 . A A . 38 HIS C 1 1
10 4011 1 1 16 HIS CA C 6.314 -1.644 -1.870 1.00 . A A . 38 HIS CA 1 1
10 4012 1 1 16 HIS CB C 4.921 -2.124 -1.390 1.00 . A A . 38 HIS CB 1 1
10 4013 1 1 16 HIS CD2 C 2.713 -1.387 -0.305 1.00 . A A . 38 HIS CD2 1 1
10 4014 1 1 16 HIS CE1 C 2.901 0.797 -0.381 1.00 . A A . 38 HIS CE1 1 1
10 4015 1 1 16 HIS CG C 3.939 -1.098 -0.847 1.00 . A A . 38 HIS CG 1 1
10 4016 1 1 16 HIS H H 6.834 -1.520 0.196 1.00 . A A . 38 HIS H 1 1
10 4017 1 1 16 HIS HA H 6.716 -2.443 -2.495 1.00 . A A . 38 HIS HA 1 1
10 4018 1 1 16 HIS HB2 H 4.430 -2.605 -2.237 1.00 . A A . 38 HIS HB2 1 1
10 4019 1 1 16 HIS HB3 H 5.061 -2.903 -0.638 1.00 . A A . 38 HIS HB3 1 1
10 4020 1 1 16 HIS HD1 H 4.813 0.817 -1.252 1.00 . A A . 38 HIS HD1 1 1
10 4021 1 1 16 HIS HD2 H 2.308 -2.380 -0.157 1.00 . A A . 38 HIS HD2 1 1
10 4022 1 1 16 HIS HE1 H 2.692 1.858 -0.296 1.00 . A A . 38 HIS HE1 1 1
10 4023 1 1 16 HIS N N 7.237 -1.494 -0.730 1.00 . A A . 38 HIS N 1 1
10 4024 1 1 16 HIS ND1 N 4.033 0.278 -0.883 1.00 . A A . 38 HIS ND1 1 1
10 4025 1 1 16 HIS NE2 N 2.060 -0.183 -0.003 1.00 . A A . 38 HIS NE2 1 1
10 4026 1 1 16 HIS O O 6.597 0.712 -2.388 1.00 . A A . 38 HIS O 1 1
10 4027 1 1 17 VAL C C 3.785 0.347 -5.335 1.00 . A A . 39 VAL C 1 1
10 4028 1 1 17 VAL CA C 5.262 0.480 -4.927 1.00 . A A . 39 VAL CA 1 1
10 4029 1 1 17 VAL CB C 6.222 0.343 -6.139 1.00 . A A . 39 VAL CB 1 1
10 4030 1 1 17 VAL CG1 C 6.048 1.449 -7.194 1.00 . A A . 39 VAL CG1 1 1
10 4031 1 1 17 VAL CG2 C 7.697 0.391 -5.708 1.00 . A A . 39 VAL CG2 1 1
10 4032 1 1 17 VAL H H 5.215 -1.491 -4.132 1.00 . A A . 39 VAL H 1 1
10 4033 1 1 17 VAL HA H 5.402 1.466 -4.484 1.00 . A A . 39 VAL HA 1 1
10 4034 1 1 17 VAL HB H 6.043 -0.618 -6.623 1.00 . A A . 39 VAL HB 1 1
10 4035 1 1 17 VAL HG11 H 6.130 2.431 -6.728 1.00 . A A . 39 VAL HG11 1 1
10 4036 1 1 17 VAL HG12 H 6.822 1.357 -7.958 1.00 . A A . 39 VAL HG12 1 1
10 4037 1 1 17 VAL HG13 H 5.092 1.357 -7.702 1.00 . A A . 39 VAL HG13 1 1
10 4038 1 1 17 VAL HG21 H 7.900 1.319 -5.172 1.00 . A A . 39 VAL HG21 1 1
10 4039 1 1 17 VAL HG22 H 7.935 -0.456 -5.065 1.00 . A A . 39 VAL HG22 1 1
10 4040 1 1 17 VAL HG23 H 8.346 0.331 -6.582 1.00 . A A . 39 VAL HG23 1 1
10 4041 1 1 17 VAL N N 5.568 -0.565 -3.929 1.00 . A A . 39 VAL N 1 1
10 4042 1 1 17 VAL O O 3.178 -0.707 -5.135 1.00 . A A . 39 VAL O 1 1
10 4043 1 1 18 MET C C 1.525 0.280 -7.529 1.00 . A A . 40 MET C 1 1
10 4044 1 1 18 MET CA C 1.791 1.341 -6.436 1.00 . A A . 40 MET CA 1 1
10 4045 1 1 18 MET CB C 1.366 2.742 -6.912 1.00 . A A . 40 MET CB 1 1
10 4046 1 1 18 MET CE C 0.422 4.680 -3.287 1.00 . A A . 40 MET CE 1 1
10 4047 1 1 18 MET CG C 1.294 3.754 -5.759 1.00 . A A . 40 MET CG 1 1
10 4048 1 1 18 MET H H 3.707 2.232 -6.058 1.00 . A A . 40 MET H 1 1
10 4049 1 1 18 MET HA H 1.148 1.066 -5.601 1.00 . A A . 40 MET HA 1 1
10 4050 1 1 18 MET HB2 H 2.071 3.100 -7.664 1.00 . A A . 40 MET HB2 1 1
10 4051 1 1 18 MET HB3 H 0.378 2.684 -7.372 1.00 . A A . 40 MET HB3 1 1
10 4052 1 1 18 MET HE1 H 1.453 4.590 -2.945 1.00 . A A . 40 MET HE1 1 1
10 4053 1 1 18 MET HE2 H 0.279 5.655 -3.754 1.00 . A A . 40 MET HE2 1 1
10 4054 1 1 18 MET HE3 H -0.249 4.589 -2.433 1.00 . A A . 40 MET HE3 1 1
10 4055 1 1 18 MET HG2 H 2.274 3.827 -5.287 1.00 . A A . 40 MET HG2 1 1
10 4056 1 1 18 MET HG3 H 1.056 4.733 -6.179 1.00 . A A . 40 MET HG3 1 1
10 4057 1 1 18 MET N N 3.181 1.378 -5.935 1.00 . A A . 40 MET N 1 1
10 4058 1 1 18 MET O O 0.371 -0.046 -7.802 1.00 . A A . 40 MET O 1 1
10 4059 1 1 18 MET SD S 0.059 3.367 -4.485 1.00 . A A . 40 MET SD 1 1
10 4060 1 1 19 ALA C C 2.146 -2.827 -8.140 1.00 . A A . 41 ALA C 1 1
10 4061 1 1 19 ALA CA C 2.491 -1.537 -8.932 1.00 . A A . 41 ALA CA 1 1
10 4062 1 1 19 ALA CB C 3.831 -1.686 -9.665 1.00 . A A . 41 ALA CB 1 1
10 4063 1 1 19 ALA H H 3.491 0.027 -7.891 1.00 . A A . 41 ALA H 1 1
10 4064 1 1 19 ALA HA H 1.707 -1.398 -9.680 1.00 . A A . 41 ALA HA 1 1
10 4065 1 1 19 ALA HB1 H 4.037 -0.787 -10.248 1.00 . A A . 41 ALA HB1 1 1
10 4066 1 1 19 ALA HB2 H 4.638 -1.844 -8.946 1.00 . A A . 41 ALA HB2 1 1
10 4067 1 1 19 ALA HB3 H 3.788 -2.539 -10.343 1.00 . A A . 41 ALA HB3 1 1
10 4068 1 1 19 ALA N N 2.571 -0.324 -8.107 1.00 . A A . 41 ALA N 1 1
10 4069 1 1 19 ALA O O 1.858 -3.865 -8.742 1.00 . A A . 41 ALA O 1 1
10 4070 1 1 20 LYS C C 0.946 -3.607 -4.773 1.00 . A A . 42 LYS C 1 1
10 4071 1 1 20 LYS CA C 1.988 -3.904 -5.863 1.00 . A A . 42 LYS CA 1 1
10 4072 1 1 20 LYS CB C 3.375 -4.236 -5.262 1.00 . A A . 42 LYS CB 1 1
10 4073 1 1 20 LYS CD C 3.567 -6.796 -4.750 1.00 . A A . 42 LYS CD 1 1
10 4074 1 1 20 LYS CE C 2.451 -7.276 -5.686 1.00 . A A . 42 LYS CE 1 1
10 4075 1 1 20 LYS CG C 3.440 -5.361 -4.209 1.00 . A A . 42 LYS CG 1 1
10 4076 1 1 20 LYS H H 2.462 -1.889 -6.395 1.00 . A A . 42 LYS H 1 1
10 4077 1 1 20 LYS HA H 1.621 -4.762 -6.422 1.00 . A A . 42 LYS HA 1 1
10 4078 1 1 20 LYS HB2 H 4.069 -4.474 -6.071 1.00 . A A . 42 LYS HB2 1 1
10 4079 1 1 20 LYS HB3 H 3.751 -3.333 -4.779 1.00 . A A . 42 LYS HB3 1 1
10 4080 1 1 20 LYS HD2 H 4.513 -6.874 -5.289 1.00 . A A . 42 LYS HD2 1 1
10 4081 1 1 20 LYS HD3 H 3.624 -7.478 -3.899 1.00 . A A . 42 LYS HD3 1 1
10 4082 1 1 20 LYS HE2 H 2.452 -6.655 -6.587 1.00 . A A . 42 LYS HE2 1 1
10 4083 1 1 20 LYS HE3 H 2.688 -8.297 -5.998 1.00 . A A . 42 LYS HE3 1 1
10 4084 1 1 20 LYS HG2 H 4.324 -5.180 -3.597 1.00 . A A . 42 LYS HG2 1 1
10 4085 1 1 20 LYS HG3 H 2.586 -5.300 -3.542 1.00 . A A . 42 LYS HG3 1 1
10 4086 1 1 20 LYS HZ1 H 1.064 -7.819 -4.192 1.00 . A A . 42 LYS HZ1 1 1
10 4087 1 1 20 LYS HZ2 H 0.820 -6.319 -4.783 1.00 . A A . 42 LYS HZ2 1 1
10 4088 1 1 20 LYS HZ3 H 0.412 -7.631 -5.673 1.00 . A A . 42 LYS HZ3 1 1
10 4089 1 1 20 LYS N N 2.171 -2.773 -6.798 1.00 . A A . 42 LYS N 1 1
10 4090 1 1 20 LYS NZ N 1.110 -7.256 -5.045 1.00 . A A . 42 LYS NZ 1 1
10 4091 1 1 20 LYS O O 0.185 -4.512 -4.421 1.00 . A A . 42 LYS O 1 1
10 4092 1 1 21 CYS C C -1.543 -2.259 -3.444 1.00 . A A . 43 CYS C 1 1
10 4093 1 1 21 CYS CA C -0.043 -1.893 -3.242 1.00 . A A . 43 CYS CA 1 1
10 4094 1 1 21 CYS CB C 0.190 -0.383 -3.068 1.00 . A A . 43 CYS CB 1 1
10 4095 1 1 21 CYS H H 1.581 -1.709 -4.602 1.00 . A A . 43 CYS H 1 1
10 4096 1 1 21 CYS HA H 0.273 -2.363 -2.313 1.00 . A A . 43 CYS HA 1 1
10 4097 1 1 21 CYS HB2 H 1.254 -0.197 -2.898 1.00 . A A . 43 CYS HB2 1 1
10 4098 1 1 21 CYS HB3 H -0.113 0.150 -3.969 1.00 . A A . 43 CYS HB3 1 1
10 4099 1 1 21 CYS N N 0.881 -2.366 -4.281 1.00 . A A . 43 CYS N 1 1
10 4100 1 1 21 CYS O O -2.182 -2.649 -2.461 1.00 . A A . 43 CYS O 1 1
10 4101 1 1 21 CYS SG S -0.760 0.244 -1.659 1.00 . A A . 43 CYS SG 1 1
10 4102 1 1 22 PRO C C -3.958 -3.974 -4.389 1.00 . A A . 44 PRO C 1 1
10 4103 1 1 22 PRO CA C -3.528 -2.592 -4.906 1.00 . A A . 44 PRO CA 1 1
10 4104 1 1 22 PRO CB C -3.731 -2.483 -6.421 1.00 . A A . 44 PRO CB 1 1
10 4105 1 1 22 PRO CD C -1.570 -1.645 -5.884 1.00 . A A . 44 PRO CD 1 1
10 4106 1 1 22 PRO CG C -2.750 -1.384 -6.815 1.00 . A A . 44 PRO CG 1 1
10 4107 1 1 22 PRO HA H -4.158 -1.844 -4.422 1.00 . A A . 44 PRO HA 1 1
10 4108 1 1 22 PRO HB2 H -3.446 -3.417 -6.908 1.00 . A A . 44 PRO HB2 1 1
10 4109 1 1 22 PRO HB3 H -4.759 -2.217 -6.673 1.00 . A A . 44 PRO HB3 1 1
10 4110 1 1 22 PRO HD2 H -0.900 -2.366 -6.355 1.00 . A A . 44 PRO HD2 1 1
10 4111 1 1 22 PRO HD3 H -1.044 -0.712 -5.686 1.00 . A A . 44 PRO HD3 1 1
10 4112 1 1 22 PRO HG2 H -2.462 -1.454 -7.864 1.00 . A A . 44 PRO HG2 1 1
10 4113 1 1 22 PRO HG3 H -3.183 -0.407 -6.596 1.00 . A A . 44 PRO HG3 1 1
10 4114 1 1 22 PRO N N -2.129 -2.215 -4.665 1.00 . A A . 44 PRO N 1 1
10 4115 1 1 22 PRO O O -5.124 -4.150 -4.042 1.00 . A A . 44 PRO O 1 1
10 4116 1 1 23 GLU C C -3.057 -6.166 -2.100 1.00 . A A . 45 GLU C 1 1
10 4117 1 1 23 GLU CA C -3.300 -6.242 -3.618 1.00 . A A . 45 GLU CA 1 1
10 4118 1 1 23 GLU CB C -2.397 -7.298 -4.281 1.00 . A A . 45 GLU CB 1 1
10 4119 1 1 23 GLU CD C -1.181 -8.753 -2.510 1.00 . A A . 45 GLU CD 1 1
10 4120 1 1 23 GLU CG C -2.289 -8.672 -3.585 1.00 . A A . 45 GLU CG 1 1
10 4121 1 1 23 GLU H H -2.109 -4.751 -4.607 1.00 . A A . 45 GLU H 1 1
10 4122 1 1 23 GLU HA H -4.337 -6.547 -3.770 1.00 . A A . 45 GLU HA 1 1
10 4123 1 1 23 GLU HB2 H -2.786 -7.468 -5.286 1.00 . A A . 45 GLU HB2 1 1
10 4124 1 1 23 GLU HB3 H -1.401 -6.878 -4.398 1.00 . A A . 45 GLU HB3 1 1
10 4125 1 1 23 GLU HG2 H -3.260 -8.937 -3.162 1.00 . A A . 45 GLU HG2 1 1
10 4126 1 1 23 GLU HG3 H -2.059 -9.415 -4.352 1.00 . A A . 45 GLU HG3 1 1
10 4127 1 1 23 GLU N N -3.048 -4.948 -4.284 1.00 . A A . 45 GLU N 1 1
10 4128 1 1 23 GLU O O -3.841 -6.702 -1.313 1.00 . A A . 45 GLU O 1 1
10 4129 1 1 23 GLU OE1 O -1.422 -9.290 -1.404 1.00 . A A . 45 GLU OE1 1 1
10 4130 1 1 23 GLU OE2 O -0.036 -8.307 -2.768 1.00 . A A . 45 GLU OE2 1 1
10 4131 1 1 24 ARG C C -2.323 -4.905 0.767 1.00 . A A . 46 ARG C 1 1
10 4132 1 1 24 ARG CA C -1.424 -5.484 -0.331 1.00 . A A . 46 ARG CA 1 1
10 4133 1 1 24 ARG CB C -0.099 -4.703 -0.346 1.00 . A A . 46 ARG CB 1 1
10 4134 1 1 24 ARG CD C 1.874 -6.357 -0.499 1.00 . A A . 46 ARG CD 1 1
10 4135 1 1 24 ARG CG C 1.047 -5.273 -1.198 1.00 . A A . 46 ARG CG 1 1
10 4136 1 1 24 ARG CZ C 0.660 -7.971 0.983 1.00 . A A . 46 ARG CZ 1 1
10 4137 1 1 24 ARG H H -1.470 -4.975 -2.402 1.00 . A A . 46 ARG H 1 1
10 4138 1 1 24 ARG HA H -1.249 -6.515 -0.044 1.00 . A A . 46 ARG HA 1 1
10 4139 1 1 24 ARG HB2 H -0.316 -3.704 -0.716 1.00 . A A . 46 ARG HB2 1 1
10 4140 1 1 24 ARG HB3 H 0.255 -4.599 0.674 1.00 . A A . 46 ARG HB3 1 1
10 4141 1 1 24 ARG HD2 H 2.688 -6.652 -1.163 1.00 . A A . 46 ARG HD2 1 1
10 4142 1 1 24 ARG HD3 H 2.321 -5.944 0.406 1.00 . A A . 46 ARG HD3 1 1
10 4143 1 1 24 ARG HE H 0.683 -8.041 -1.007 1.00 . A A . 46 ARG HE 1 1
10 4144 1 1 24 ARG HG2 H 0.654 -5.668 -2.133 1.00 . A A . 46 ARG HG2 1 1
10 4145 1 1 24 ARG HG3 H 1.723 -4.451 -1.440 1.00 . A A . 46 ARG HG3 1 1
10 4146 1 1 24 ARG HH11 H 1.501 -6.514 2.083 1.00 . A A . 46 ARG HH11 1 1
10 4147 1 1 24 ARG HH12 H 0.649 -7.739 2.978 1.00 . A A . 46 ARG HH12 1 1
10 4148 1 1 24 ARG HH21 H -0.571 -9.305 0.165 1.00 . A A . 46 ARG HH21 1 1
10 4149 1 1 24 ARG HH22 H -0.494 -9.326 1.920 1.00 . A A . 46 ARG HH22 1 1
10 4150 1 1 24 ARG N N -1.987 -5.476 -1.691 1.00 . A A . 46 ARG N 1 1
10 4151 1 1 24 ARG NE N 1.061 -7.545 -0.200 1.00 . A A . 46 ARG NE 1 1
10 4152 1 1 24 ARG NH1 N 0.997 -7.392 2.102 1.00 . A A . 46 ARG NH1 1 1
10 4153 1 1 24 ARG NH2 N -0.149 -8.985 1.040 1.00 . A A . 46 ARG NH2 1 1
10 4154 1 1 24 ARG O O -2.221 -5.336 1.917 1.00 . A A . 46 ARG O 1 1
10 4155 1 1 25 GLN C C -4.945 -4.069 2.238 1.00 . A A . 47 GLN C 1 1
10 4156 1 1 25 GLN CA C -4.000 -3.187 1.393 1.00 . A A . 47 GLN CA 1 1
10 4157 1 1 25 GLN CB C -4.797 -2.110 0.641 1.00 . A A . 47 GLN CB 1 1
10 4158 1 1 25 GLN CD C -4.647 -0.090 -0.894 1.00 . A A . 47 GLN CD 1 1
10 4159 1 1 25 GLN CG C -3.911 -0.973 0.107 1.00 . A A . 47 GLN CG 1 1
10 4160 1 1 25 GLN H H -3.154 -3.624 -0.529 1.00 . A A . 47 GLN H 1 1
10 4161 1 1 25 GLN HA H -3.324 -2.685 2.087 1.00 . A A . 47 GLN HA 1 1
10 4162 1 1 25 GLN HB2 H -5.323 -2.575 -0.191 1.00 . A A . 47 GLN HB2 1 1
10 4163 1 1 25 GLN HB3 H -5.540 -1.675 1.311 1.00 . A A . 47 GLN HB3 1 1
10 4164 1 1 25 GLN HE21 H -2.934 0.516 -1.776 1.00 . A A . 47 GLN HE21 1 1
10 4165 1 1 25 GLN HE22 H -4.436 1.164 -2.439 1.00 . A A . 47 GLN HE22 1 1
10 4166 1 1 25 GLN HG2 H -3.562 -0.357 0.936 1.00 . A A . 47 GLN HG2 1 1
10 4167 1 1 25 GLN HG3 H -3.038 -1.393 -0.387 1.00 . A A . 47 GLN HG3 1 1
10 4168 1 1 25 GLN N N -3.181 -3.940 0.430 1.00 . A A . 47 GLN N 1 1
10 4169 1 1 25 GLN NE2 N -3.947 0.596 -1.768 1.00 . A A . 47 GLN NE2 1 1
10 4170 1 1 25 GLN O O -5.394 -5.136 1.808 1.00 . A A . 47 GLN O 1 1
10 4171 1 1 25 GLN OE1 O -5.869 -0.012 -0.916 1.00 . A A . 47 GLN OE1 1 1
10 4172 1 1 26 ALA C C -7.582 -4.520 4.090 1.00 . A A . 48 ALA C 1 1
10 4173 1 1 26 ALA CA C -6.086 -4.309 4.441 1.00 . A A . 48 ALA CA 1 1
10 4174 1 1 26 ALA CB C -5.951 -3.550 5.768 1.00 . A A . 48 ALA CB 1 1
10 4175 1 1 26 ALA H H -4.891 -2.705 3.723 1.00 . A A . 48 ALA H 1 1
10 4176 1 1 26 ALA HA H -5.648 -5.300 4.573 1.00 . A A . 48 ALA HA 1 1
10 4177 1 1 26 ALA HB1 H -6.471 -4.092 6.559 1.00 . A A . 48 ALA HB1 1 1
10 4178 1 1 26 ALA HB2 H -4.898 -3.462 6.042 1.00 . A A . 48 ALA HB2 1 1
10 4179 1 1 26 ALA HB3 H -6.385 -2.553 5.677 1.00 . A A . 48 ALA HB3 1 1
10 4180 1 1 26 ALA N N -5.291 -3.587 3.438 1.00 . A A . 48 ALA N 1 1
10 4181 1 1 26 ALA O O -8.235 -5.384 4.683 1.00 . A A . 48 ALA O 1 1
10 4182 1 1 27 GLY C C -9.860 -2.872 1.567 1.00 . A A . 49 GLY C 1 1
10 4183 1 1 27 GLY CA C -9.554 -3.771 2.749 1.00 . A A . 49 GLY CA 1 1
10 4184 1 1 27 GLY H H -7.531 -3.054 2.717 1.00 . A A . 49 GLY H 1 1
10 4185 1 1 27 GLY HA2 H -10.171 -3.446 3.586 1.00 . A A . 49 GLY HA2 1 1
10 4186 1 1 27 GLY HA3 H -9.849 -4.788 2.490 1.00 . A A . 49 GLY HA3 1 1
10 4187 1 1 27 GLY N N -8.131 -3.744 3.144 1.00 . A A . 49 GLY N 1 1
10 4188 1 1 27 GLY O O -9.948 -1.643 1.765 1.00 . A A . 49 GLY O 1 1
10 4189 1 1 27 GLY OXT O -9.906 -3.379 0.431 1.00 . A A . 49 GLY OXT 1 1
10 4190 2 2 1 ZN ZN ZN 0.035 -0.002 0.362 1.00 . B A . 1050 ZN ZN 1 1
11 4191 1 1 1 ARG C C -6.527 -4.397 5.350 1.00 . A A . 23 ARG C 1 1
11 4192 1 1 1 ARG CA C -7.438 -5.375 4.599 1.00 . A A . 23 ARG CA 1 1
11 4193 1 1 1 ARG CB C -8.943 -5.042 4.763 1.00 . A A . 23 ARG CB 1 1
11 4194 1 1 1 ARG CD C -9.245 -3.357 2.811 1.00 . A A . 23 ARG CD 1 1
11 4195 1 1 1 ARG CG C -9.381 -3.631 4.321 1.00 . A A . 23 ARG CG 1 1
11 4196 1 1 1 ARG CZ C -8.292 -1.503 1.407 1.00 . A A . 23 ARG CZ 1 1
11 4197 1 1 1 ARG H1 H -6.164 -6.951 4.986 1.00 . A A . 23 ARG H1 1 1
11 4198 1 1 1 ARG H2 H -7.453 -6.902 5.996 1.00 . A A . 23 ARG H2 1 1
11 4199 1 1 1 ARG H3 H -7.641 -7.434 4.449 1.00 . A A . 23 ARG H3 1 1
11 4200 1 1 1 ARG HA H -7.185 -5.303 3.542 1.00 . A A . 23 ARG HA 1 1
11 4201 1 1 1 ARG HB2 H -9.527 -5.769 4.197 1.00 . A A . 23 ARG HB2 1 1
11 4202 1 1 1 ARG HB3 H -9.211 -5.155 5.815 1.00 . A A . 23 ARG HB3 1 1
11 4203 1 1 1 ARG HD2 H -8.710 -4.176 2.328 1.00 . A A . 23 ARG HD2 1 1
11 4204 1 1 1 ARG HD3 H -10.245 -3.304 2.376 1.00 . A A . 23 ARG HD3 1 1
11 4205 1 1 1 ARG HE H -8.118 -1.623 3.356 1.00 . A A . 23 ARG HE 1 1
11 4206 1 1 1 ARG HG2 H -10.431 -3.505 4.587 1.00 . A A . 23 ARG HG2 1 1
11 4207 1 1 1 ARG HG3 H -8.824 -2.887 4.892 1.00 . A A . 23 ARG HG3 1 1
11 4208 1 1 1 ARG HH11 H -9.339 -2.765 0.272 1.00 . A A . 23 ARG HH11 1 1
11 4209 1 1 1 ARG HH12 H -8.570 -1.449 -0.577 1.00 . A A . 23 ARG HH12 1 1
11 4210 1 1 1 ARG HH21 H -7.134 -0.140 2.267 1.00 . A A . 23 ARG HH21 1 1
11 4211 1 1 1 ARG HH22 H -7.251 -0.019 0.521 1.00 . A A . 23 ARG HH22 1 1
11 4212 1 1 1 ARG N N -7.161 -6.767 5.039 1.00 . A A . 23 ARG N 1 1
11 4213 1 1 1 ARG NE N -8.531 -2.092 2.560 1.00 . A A . 23 ARG NE 1 1
11 4214 1 1 1 ARG NH1 N -8.754 -1.948 0.276 1.00 . A A . 23 ARG NH1 1 1
11 4215 1 1 1 ARG NH2 N -7.549 -0.439 1.394 1.00 . A A . 23 ARG NH2 1 1
11 4216 1 1 1 ARG O O -6.303 -4.563 6.552 1.00 . A A . 23 ARG O 1 1
11 4217 1 1 2 ALA C C -5.916 -0.917 5.093 1.00 . A A . 24 ALA C 1 1
11 4218 1 1 2 ALA CA C -5.209 -2.285 5.253 1.00 . A A . 24 ALA CA 1 1
11 4219 1 1 2 ALA CB C -3.823 -2.298 4.591 1.00 . A A . 24 ALA CB 1 1
11 4220 1 1 2 ALA H H -6.176 -3.335 3.666 1.00 . A A . 24 ALA H 1 1
11 4221 1 1 2 ALA HA H -5.070 -2.480 6.316 1.00 . A A . 24 ALA HA 1 1
11 4222 1 1 2 ALA HB1 H -3.910 -2.034 3.538 1.00 . A A . 24 ALA HB1 1 1
11 4223 1 1 2 ALA HB2 H -3.170 -1.574 5.082 1.00 . A A . 24 ALA HB2 1 1
11 4224 1 1 2 ALA HB3 H -3.376 -3.289 4.676 1.00 . A A . 24 ALA HB3 1 1
11 4225 1 1 2 ALA N N -6.014 -3.367 4.667 1.00 . A A . 24 ALA N 1 1
11 4226 1 1 2 ALA O O -6.583 -0.694 4.077 1.00 . A A . 24 ALA O 1 1
11 4227 1 1 3 PRO C C -6.189 2.379 5.207 1.00 . A A . 25 PRO C 1 1
11 4228 1 1 3 PRO CA C -6.649 1.216 6.110 1.00 . A A . 25 PRO CA 1 1
11 4229 1 1 3 PRO CB C -6.632 1.631 7.586 1.00 . A A . 25 PRO CB 1 1
11 4230 1 1 3 PRO CD C -5.033 -0.109 7.293 1.00 . A A . 25 PRO CD 1 1
11 4231 1 1 3 PRO CG C -5.238 1.207 8.039 1.00 . A A . 25 PRO CG 1 1
11 4232 1 1 3 PRO HA H -7.672 0.962 5.829 1.00 . A A . 25 PRO HA 1 1
11 4233 1 1 3 PRO HB2 H -6.797 2.700 7.730 1.00 . A A . 25 PRO HB2 1 1
11 4234 1 1 3 PRO HB3 H -7.383 1.058 8.135 1.00 . A A . 25 PRO HB3 1 1
11 4235 1 1 3 PRO HD2 H -3.973 -0.267 7.089 1.00 . A A . 25 PRO HD2 1 1
11 4236 1 1 3 PRO HD3 H -5.429 -0.928 7.896 1.00 . A A . 25 PRO HD3 1 1
11 4237 1 1 3 PRO HG2 H -4.511 1.939 7.692 1.00 . A A . 25 PRO HG2 1 1
11 4238 1 1 3 PRO HG3 H -5.178 1.076 9.120 1.00 . A A . 25 PRO HG3 1 1
11 4239 1 1 3 PRO N N -5.806 0.013 6.061 1.00 . A A . 25 PRO N 1 1
11 4240 1 1 3 PRO O O -6.927 3.356 5.074 1.00 . A A . 25 PRO O 1 1
11 4241 1 1 4 ARG C C -3.950 4.668 4.677 1.00 . A A . 26 ARG C 1 1
11 4242 1 1 4 ARG CA C -4.243 3.376 3.884 1.00 . A A . 26 ARG CA 1 1
11 4243 1 1 4 ARG CB C -4.902 3.612 2.503 1.00 . A A . 26 ARG CB 1 1
11 4244 1 1 4 ARG CD C -2.877 4.792 1.344 1.00 . A A . 26 ARG CD 1 1
11 4245 1 1 4 ARG CG C -4.377 4.813 1.693 1.00 . A A . 26 ARG CG 1 1
11 4246 1 1 4 ARG CZ C -2.629 4.196 -1.074 1.00 . A A . 26 ARG CZ 1 1
11 4247 1 1 4 ARG H H -4.480 1.443 4.764 1.00 . A A . 26 ARG H 1 1
11 4248 1 1 4 ARG HA H -3.252 2.972 3.670 1.00 . A A . 26 ARG HA 1 1
11 4249 1 1 4 ARG HB2 H -4.785 2.708 1.903 1.00 . A A . 26 ARG HB2 1 1
11 4250 1 1 4 ARG HB3 H -5.972 3.770 2.645 1.00 . A A . 26 ARG HB3 1 1
11 4251 1 1 4 ARG HD2 H -2.562 5.809 1.105 1.00 . A A . 26 ARG HD2 1 1
11 4252 1 1 4 ARG HD3 H -2.298 4.480 2.214 1.00 . A A . 26 ARG HD3 1 1
11 4253 1 1 4 ARG HE H -2.079 3.037 0.451 1.00 . A A . 26 ARG HE 1 1
11 4254 1 1 4 ARG HG2 H -4.954 4.882 0.770 1.00 . A A . 26 ARG HG2 1 1
11 4255 1 1 4 ARG HG3 H -4.580 5.723 2.257 1.00 . A A . 26 ARG HG3 1 1
11 4256 1 1 4 ARG HH11 H -3.571 5.944 -0.845 1.00 . A A . 26 ARG HH11 1 1
11 4257 1 1 4 ARG HH12 H -3.232 5.493 -2.492 1.00 . A A . 26 ARG HH12 1 1
11 4258 1 1 4 ARG HH21 H -1.663 2.544 -1.693 1.00 . A A . 26 ARG HH21 1 1
11 4259 1 1 4 ARG HH22 H -2.178 3.638 -2.946 1.00 . A A . 26 ARG HH22 1 1
11 4260 1 1 4 ARG N N -4.979 2.311 4.621 1.00 . A A . 26 ARG N 1 1
11 4261 1 1 4 ARG NE N -2.546 3.903 0.212 1.00 . A A . 26 ARG NE 1 1
11 4262 1 1 4 ARG NH1 N -3.184 5.294 -1.507 1.00 . A A . 26 ARG NH1 1 1
11 4263 1 1 4 ARG NH2 N -2.141 3.392 -1.973 1.00 . A A . 26 ARG NH2 1 1
11 4264 1 1 4 ARG O O -2.841 5.184 4.557 1.00 . A A . 26 ARG O 1 1
11 4265 1 1 5 ARG C C -3.354 6.089 7.382 1.00 . A A . 27 ARG C 1 1
11 4266 1 1 5 ARG CA C -4.617 6.258 6.519 1.00 . A A . 27 ARG CA 1 1
11 4267 1 1 5 ARG CB C -5.891 6.408 7.380 1.00 . A A . 27 ARG CB 1 1
11 4268 1 1 5 ARG CD C -5.806 8.960 7.877 1.00 . A A . 27 ARG CD 1 1
11 4269 1 1 5 ARG CG C -5.900 7.532 8.438 1.00 . A A . 27 ARG CG 1 1
11 4270 1 1 5 ARG CZ C -4.021 10.443 6.932 1.00 . A A . 27 ARG CZ 1 1
11 4271 1 1 5 ARG H H -5.746 4.689 5.559 1.00 . A A . 27 ARG H 1 1
11 4272 1 1 5 ARG HA H -4.480 7.172 5.938 1.00 . A A . 27 ARG HA 1 1
11 4273 1 1 5 ARG HB2 H -6.740 6.567 6.713 1.00 . A A . 27 ARG HB2 1 1
11 4274 1 1 5 ARG HB3 H -6.063 5.465 7.903 1.00 . A A . 27 ARG HB3 1 1
11 4275 1 1 5 ARG HD2 H -6.464 9.047 7.010 1.00 . A A . 27 ARG HD2 1 1
11 4276 1 1 5 ARG HD3 H -6.158 9.649 8.649 1.00 . A A . 27 ARG HD3 1 1
11 4277 1 1 5 ARG HE H -3.697 8.664 7.743 1.00 . A A . 27 ARG HE 1 1
11 4278 1 1 5 ARG HG2 H -6.846 7.456 8.976 1.00 . A A . 27 ARG HG2 1 1
11 4279 1 1 5 ARG HG3 H -5.106 7.369 9.167 1.00 . A A . 27 ARG HG3 1 1
11 4280 1 1 5 ARG HH11 H -5.821 11.300 6.831 1.00 . A A . 27 ARG HH11 1 1
11 4281 1 1 5 ARG HH12 H -4.510 12.242 6.173 1.00 . A A . 27 ARG HH12 1 1
11 4282 1 1 5 ARG HH21 H -2.097 9.885 6.884 1.00 . A A . 27 ARG HH21 1 1
11 4283 1 1 5 ARG HH22 H -2.442 11.454 6.210 1.00 . A A . 27 ARG HH22 1 1
11 4284 1 1 5 ARG N N -4.837 5.139 5.564 1.00 . A A . 27 ARG N 1 1
11 4285 1 1 5 ARG NE N -4.425 9.331 7.514 1.00 . A A . 27 ARG NE 1 1
11 4286 1 1 5 ARG NH1 N -4.844 11.402 6.615 1.00 . A A . 27 ARG NH1 1 1
11 4287 1 1 5 ARG NH2 N -2.759 10.608 6.654 1.00 . A A . 27 ARG NH2 1 1
11 4288 1 1 5 ARG O O -2.709 7.074 7.738 1.00 . A A . 27 ARG O 1 1
11 4289 1 1 6 GLN C C -0.436 4.880 7.543 1.00 . A A . 28 GLN C 1 1
11 4290 1 1 6 GLN CA C -1.716 4.396 8.263 1.00 . A A . 28 GLN CA 1 1
11 4291 1 1 6 GLN CB C -1.797 2.857 8.271 1.00 . A A . 28 GLN CB 1 1
11 4292 1 1 6 GLN CD C -0.816 0.593 8.665 1.00 . A A . 28 GLN CD 1 1
11 4293 1 1 6 GLN CG C -0.606 2.090 8.857 1.00 . A A . 28 GLN CG 1 1
11 4294 1 1 6 GLN H H -3.616 4.121 7.350 1.00 . A A . 28 GLN H 1 1
11 4295 1 1 6 GLN HA H -1.678 4.754 9.293 1.00 . A A . 28 GLN HA 1 1
11 4296 1 1 6 GLN HB2 H -2.675 2.572 8.850 1.00 . A A . 28 GLN HB2 1 1
11 4297 1 1 6 GLN HB3 H -1.943 2.519 7.242 1.00 . A A . 28 GLN HB3 1 1
11 4298 1 1 6 GLN HE21 H -1.371 0.285 10.586 1.00 . A A . 28 GLN HE21 1 1
11 4299 1 1 6 GLN HE22 H -1.371 -1.120 9.533 1.00 . A A . 28 GLN HE22 1 1
11 4300 1 1 6 GLN HG2 H 0.314 2.360 8.341 1.00 . A A . 28 GLN HG2 1 1
11 4301 1 1 6 GLN HG3 H -0.497 2.326 9.916 1.00 . A A . 28 GLN HG3 1 1
11 4302 1 1 6 GLN N N -2.975 4.840 7.645 1.00 . A A . 28 GLN N 1 1
11 4303 1 1 6 GLN NE2 N -1.213 -0.137 9.683 1.00 . A A . 28 GLN NE2 1 1
11 4304 1 1 6 GLN O O 0.641 4.885 8.142 1.00 . A A . 28 GLN O 1 1
11 4305 1 1 6 GLN OE1 O -0.641 0.062 7.577 1.00 . A A . 28 GLN OE1 1 1
11 4306 1 1 7 GLY C C 1.173 4.098 4.835 1.00 . A A . 29 GLY C 1 1
11 4307 1 1 7 GLY CA C 0.640 5.429 5.382 1.00 . A A . 29 GLY CA 1 1
11 4308 1 1 7 GLY H H -1.437 5.289 5.827 1.00 . A A . 29 GLY H 1 1
11 4309 1 1 7 GLY HA2 H 1.441 5.942 5.915 1.00 . A A . 29 GLY HA2 1 1
11 4310 1 1 7 GLY HA3 H 0.343 6.045 4.533 1.00 . A A . 29 GLY HA3 1 1
11 4311 1 1 7 GLY N N -0.522 5.247 6.259 1.00 . A A . 29 GLY N 1 1
11 4312 1 1 7 GLY O O 2.383 3.946 4.677 1.00 . A A . 29 GLY O 1 1
11 4313 1 1 8 CYS C C 1.646 0.967 4.837 1.00 . A A . 30 CYS C 1 1
11 4314 1 1 8 CYS CA C 0.552 1.775 4.090 1.00 . A A . 30 CYS CA 1 1
11 4315 1 1 8 CYS CB C 0.790 1.871 2.566 1.00 . A A . 30 CYS CB 1 1
11 4316 1 1 8 CYS H H -0.694 3.368 4.721 1.00 . A A . 30 CYS H 1 1
11 4317 1 1 8 CYS HA H -0.362 1.198 4.240 1.00 . A A . 30 CYS HA 1 1
11 4318 1 1 8 CYS HB2 H 1.255 2.828 2.320 1.00 . A A . 30 CYS HB2 1 1
11 4319 1 1 8 CYS HB3 H 1.481 1.088 2.262 1.00 . A A . 30 CYS HB3 1 1
11 4320 1 1 8 CYS N N 0.278 3.126 4.599 1.00 . A A . 30 CYS N 1 1
11 4321 1 1 8 CYS O O 2.219 0.041 4.265 1.00 . A A . 30 CYS O 1 1
11 4322 1 1 8 CYS SG S -0.760 1.672 1.649 1.00 . A A . 30 CYS SG 1 1
11 4323 1 1 9 TRP C C 2.955 -0.922 6.945 1.00 . A A . 31 TRP C 1 1
11 4324 1 1 9 TRP CA C 3.082 0.615 6.812 1.00 . A A . 31 TRP CA 1 1
11 4325 1 1 9 TRP CB C 3.279 1.291 8.174 1.00 . A A . 31 TRP CB 1 1
11 4326 1 1 9 TRP CD1 C 4.910 0.347 9.880 1.00 . A A . 31 TRP CD1 1 1
11 4327 1 1 9 TRP CD2 C 5.918 1.628 8.333 1.00 . A A . 31 TRP CD2 1 1
11 4328 1 1 9 TRP CE2 C 6.936 1.176 9.227 1.00 . A A . 31 TRP CE2 1 1
11 4329 1 1 9 TRP CE3 C 6.326 2.463 7.267 1.00 . A A . 31 TRP CE3 1 1
11 4330 1 1 9 TRP CG C 4.635 1.087 8.780 1.00 . A A . 31 TRP CG 1 1
11 4331 1 1 9 TRP CH2 C 8.655 2.371 8.008 1.00 . A A . 31 TRP CH2 1 1
11 4332 1 1 9 TRP CZ2 C 8.284 1.538 9.078 1.00 . A A . 31 TRP CZ2 1 1
11 4333 1 1 9 TRP CZ3 C 7.678 2.828 7.105 1.00 . A A . 31 TRP CZ3 1 1
11 4334 1 1 9 TRP H H 1.499 2.045 6.535 1.00 . A A . 31 TRP H 1 1
11 4335 1 1 9 TRP HA H 3.985 0.796 6.229 1.00 . A A . 31 TRP HA 1 1
11 4336 1 1 9 TRP HB2 H 3.146 2.368 8.054 1.00 . A A . 31 TRP HB2 1 1
11 4337 1 1 9 TRP HB3 H 2.512 0.940 8.867 1.00 . A A . 31 TRP HB3 1 1
11 4338 1 1 9 TRP HD1 H 4.175 -0.197 10.464 1.00 . A A . 31 TRP HD1 1 1
11 4339 1 1 9 TRP HE1 H 6.697 -0.082 10.930 1.00 . A A . 31 TRP HE1 1 1
11 4340 1 1 9 TRP HE3 H 5.582 2.831 6.576 1.00 . A A . 31 TRP HE3 1 1
11 4341 1 1 9 TRP HH2 H 9.691 2.661 7.880 1.00 . A A . 31 TRP HH2 1 1
11 4342 1 1 9 TRP HZ2 H 9.025 1.179 9.780 1.00 . A A . 31 TRP HZ2 1 1
11 4343 1 1 9 TRP HZ3 H 7.971 3.474 6.287 1.00 . A A . 31 TRP HZ3 1 1
11 4344 1 1 9 TRP N N 1.968 1.267 6.099 1.00 . A A . 31 TRP N 1 1
11 4345 1 1 9 TRP NE1 N 6.266 0.397 10.145 1.00 . A A . 31 TRP NE1 1 1
11 4346 1 1 9 TRP O O 3.964 -1.628 6.862 1.00 . A A . 31 TRP O 1 1
11 4347 1 1 10 LYS C C 1.096 -3.467 5.710 1.00 . A A . 32 LYS C 1 1
11 4348 1 1 10 LYS CA C 1.409 -2.901 7.102 1.00 . A A . 32 LYS CA 1 1
11 4349 1 1 10 LYS CB C 0.241 -3.127 8.083 1.00 . A A . 32 LYS CB 1 1
11 4350 1 1 10 LYS CD C -1.188 -5.265 7.575 1.00 . A A . 32 LYS CD 1 1
11 4351 1 1 10 LYS CE C -2.555 -4.612 7.824 1.00 . A A . 32 LYS CE 1 1
11 4352 1 1 10 LYS CG C -0.065 -4.605 8.399 1.00 . A A . 32 LYS CG 1 1
11 4353 1 1 10 LYS H H 0.953 -0.800 7.161 1.00 . A A . 32 LYS H 1 1
11 4354 1 1 10 LYS HA H 2.276 -3.448 7.474 1.00 . A A . 32 LYS HA 1 1
11 4355 1 1 10 LYS HB2 H 0.512 -2.647 9.026 1.00 . A A . 32 LYS HB2 1 1
11 4356 1 1 10 LYS HB3 H -0.656 -2.631 7.710 1.00 . A A . 32 LYS HB3 1 1
11 4357 1 1 10 LYS HD2 H -0.955 -5.227 6.511 1.00 . A A . 32 LYS HD2 1 1
11 4358 1 1 10 LYS HD3 H -1.234 -6.314 7.872 1.00 . A A . 32 LYS HD3 1 1
11 4359 1 1 10 LYS HE2 H -2.645 -4.380 8.890 1.00 . A A . 32 LYS HE2 1 1
11 4360 1 1 10 LYS HE3 H -2.605 -3.671 7.269 1.00 . A A . 32 LYS HE3 1 1
11 4361 1 1 10 LYS HG2 H 0.849 -5.191 8.288 1.00 . A A . 32 LYS HG2 1 1
11 4362 1 1 10 LYS HG3 H -0.354 -4.668 9.450 1.00 . A A . 32 LYS HG3 1 1
11 4363 1 1 10 LYS HZ1 H -3.607 -5.806 6.448 1.00 . A A . 32 LYS HZ1 1 1
11 4364 1 1 10 LYS HZ2 H -3.691 -6.346 7.985 1.00 . A A . 32 LYS HZ2 1 1
11 4365 1 1 10 LYS HZ3 H -4.575 -5.052 7.518 1.00 . A A . 32 LYS HZ3 1 1
11 4366 1 1 10 LYS N N 1.728 -1.453 7.078 1.00 . A A . 32 LYS N 1 1
11 4367 1 1 10 LYS NZ N -3.672 -5.506 7.424 1.00 . A A . 32 LYS NZ 1 1
11 4368 1 1 10 LYS O O 1.391 -4.631 5.432 1.00 . A A . 32 LYS O 1 1
11 4369 1 1 11 CYS C C 1.780 -3.267 2.776 1.00 . A A . 33 CYS C 1 1
11 4370 1 1 11 CYS CA C 0.401 -2.937 3.395 1.00 . A A . 33 CYS CA 1 1
11 4371 1 1 11 CYS CB C -0.292 -1.723 2.762 1.00 . A A . 33 CYS CB 1 1
11 4372 1 1 11 CYS H H 0.326 -1.706 5.128 1.00 . A A . 33 CYS H 1 1
11 4373 1 1 11 CYS HA H -0.249 -3.806 3.272 1.00 . A A . 33 CYS HA 1 1
11 4374 1 1 11 CYS HB2 H -1.273 -1.589 3.223 1.00 . A A . 33 CYS HB2 1 1
11 4375 1 1 11 CYS HB3 H 0.299 -0.830 2.951 1.00 . A A . 33 CYS HB3 1 1
11 4376 1 1 11 CYS N N 0.543 -2.640 4.820 1.00 . A A . 33 CYS N 1 1
11 4377 1 1 11 CYS O O 1.978 -4.342 2.210 1.00 . A A . 33 CYS O 1 1
11 4378 1 1 11 CYS SG S -0.498 -1.937 0.983 1.00 . A A . 33 CYS SG 1 1
11 4379 1 1 12 GLY C C 5.064 -1.462 2.433 1.00 . A A . 34 GLY C 1 1
11 4380 1 1 12 GLY CA C 4.179 -2.683 2.692 1.00 . A A . 34 GLY CA 1 1
11 4381 1 1 12 GLY H H 2.539 -1.556 3.496 1.00 . A A . 34 GLY H 1 1
11 4382 1 1 12 GLY HA2 H 4.240 -3.322 1.810 1.00 . A A . 34 GLY HA2 1 1
11 4383 1 1 12 GLY HA3 H 4.610 -3.227 3.532 1.00 . A A . 34 GLY HA3 1 1
11 4384 1 1 12 GLY N N 2.774 -2.405 2.997 1.00 . A A . 34 GLY N 1 1
11 4385 1 1 12 GLY O O 6.108 -1.625 1.810 1.00 . A A . 34 GLY O 1 1
11 4386 1 1 13 LYS C C 6.887 1.051 2.991 1.00 . A A . 35 LYS C 1 1
11 4387 1 1 13 LYS CA C 5.406 1.022 2.564 1.00 . A A . 35 LYS CA 1 1
11 4388 1 1 13 LYS CB C 4.579 2.195 3.130 1.00 . A A . 35 LYS CB 1 1
11 4389 1 1 13 LYS CD C 5.976 4.252 3.746 1.00 . A A . 35 LYS CD 1 1
11 4390 1 1 13 LYS CE C 6.848 5.374 3.164 1.00 . A A . 35 LYS CE 1 1
11 4391 1 1 13 LYS CG C 5.066 3.588 2.695 1.00 . A A . 35 LYS CG 1 1
11 4392 1 1 13 LYS H H 3.807 -0.174 3.350 1.00 . A A . 35 LYS H 1 1
11 4393 1 1 13 LYS HA H 5.429 1.137 1.480 1.00 . A A . 35 LYS HA 1 1
11 4394 1 1 13 LYS HB2 H 3.563 2.086 2.752 1.00 . A A . 35 LYS HB2 1 1
11 4395 1 1 13 LYS HB3 H 4.535 2.134 4.218 1.00 . A A . 35 LYS HB3 1 1
11 4396 1 1 13 LYS HD2 H 5.345 4.671 4.531 1.00 . A A . 35 LYS HD2 1 1
11 4397 1 1 13 LYS HD3 H 6.625 3.514 4.213 1.00 . A A . 35 LYS HD3 1 1
11 4398 1 1 13 LYS HE2 H 6.207 6.118 2.681 1.00 . A A . 35 LYS HE2 1 1
11 4399 1 1 13 LYS HE3 H 7.361 5.869 3.995 1.00 . A A . 35 LYS HE3 1 1
11 4400 1 1 13 LYS HG2 H 5.573 3.504 1.734 1.00 . A A . 35 LYS HG2 1 1
11 4401 1 1 13 LYS HG3 H 4.201 4.235 2.545 1.00 . A A . 35 LYS HG3 1 1
11 4402 1 1 13 LYS HZ1 H 8.357 4.060 2.586 1.00 . A A . 35 LYS HZ1 1 1
11 4403 1 1 13 LYS HZ2 H 7.419 4.536 1.348 1.00 . A A . 35 LYS HZ2 1 1
11 4404 1 1 13 LYS HZ3 H 8.531 5.566 1.952 1.00 . A A . 35 LYS HZ3 1 1
11 4405 1 1 13 LYS N N 4.686 -0.244 2.850 1.00 . A A . 35 LYS N 1 1
11 4406 1 1 13 LYS NZ N 7.857 4.854 2.201 1.00 . A A . 35 LYS NZ 1 1
11 4407 1 1 13 LYS O O 7.651 1.888 2.508 1.00 . A A . 35 LYS O 1 1
11 4408 1 1 14 THR C C 9.536 -0.553 2.770 1.00 . A A . 36 THR C 1 1
11 4409 1 1 14 THR CA C 8.736 -0.241 4.052 1.00 . A A . 36 THR CA 1 1
11 4410 1 1 14 THR CB C 8.839 -1.437 5.014 1.00 . A A . 36 THR CB 1 1
11 4411 1 1 14 THR CG2 C 8.308 -1.100 6.410 1.00 . A A . 36 THR CG2 1 1
11 4412 1 1 14 THR H H 6.639 -0.563 4.153 1.00 . A A . 36 THR H 1 1
11 4413 1 1 14 THR HA H 9.219 0.613 4.528 1.00 . A A . 36 THR HA 1 1
11 4414 1 1 14 THR HB H 9.883 -1.739 5.102 1.00 . A A . 36 THR HB 1 1
11 4415 1 1 14 THR HG1 H 8.252 -3.288 5.093 1.00 . A A . 36 THR HG1 1 1
11 4416 1 1 14 THR HG21 H 8.861 -0.253 6.813 1.00 . A A . 36 THR HG21 1 1
11 4417 1 1 14 THR HG22 H 7.247 -0.851 6.370 1.00 . A A . 36 THR HG22 1 1
11 4418 1 1 14 THR HG23 H 8.449 -1.954 7.073 1.00 . A A . 36 THR HG23 1 1
11 4419 1 1 14 THR N N 7.320 0.099 3.813 1.00 . A A . 36 THR N 1 1
11 4420 1 1 14 THR O O 10.762 -0.409 2.775 1.00 . A A . 36 THR O 1 1
11 4421 1 1 14 THR OG1 O 8.073 -2.519 4.524 1.00 . A A . 36 THR OG1 1 1
11 4422 1 1 15 GLY C C 8.592 -1.322 -0.880 1.00 . A A . 37 GLY C 1 1
11 4423 1 1 15 GLY CA C 9.511 -1.106 0.342 1.00 . A A . 37 GLY CA 1 1
11 4424 1 1 15 GLY H H 7.886 -1.109 1.753 1.00 . A A . 37 GLY H 1 1
11 4425 1 1 15 GLY HA2 H 10.177 -1.966 0.403 1.00 . A A . 37 GLY HA2 1 1
11 4426 1 1 15 GLY HA3 H 10.122 -0.227 0.133 1.00 . A A . 37 GLY HA3 1 1
11 4427 1 1 15 GLY N N 8.877 -0.923 1.660 1.00 . A A . 37 GLY N 1 1
11 4428 1 1 15 GLY O O 9.110 -1.422 -1.995 1.00 . A A . 37 GLY O 1 1
11 4429 1 1 16 HIS C C 6.190 -0.489 -2.818 1.00 . A A . 38 HIS C 1 1
11 4430 1 1 16 HIS CA C 6.316 -1.662 -1.825 1.00 . A A . 38 HIS CA 1 1
11 4431 1 1 16 HIS CB C 4.940 -2.114 -1.279 1.00 . A A . 38 HIS CB 1 1
11 4432 1 1 16 HIS CD2 C 2.737 -1.303 -0.245 1.00 . A A . 38 HIS CD2 1 1
11 4433 1 1 16 HIS CE1 C 3.028 0.870 -0.253 1.00 . A A . 38 HIS CE1 1 1
11 4434 1 1 16 HIS CG C 3.985 -1.056 -0.753 1.00 . A A . 38 HIS CG 1 1
11 4435 1 1 16 HIS H H 6.882 -1.361 0.212 1.00 . A A . 38 HIS H 1 1
11 4436 1 1 16 HIS HA H 6.712 -2.505 -2.394 1.00 . A A . 38 HIS HA 1 1
11 4437 1 1 16 HIS HB2 H 4.419 -2.632 -2.086 1.00 . A A . 38 HIS HB2 1 1
11 4438 1 1 16 HIS HB3 H 5.102 -2.854 -0.495 1.00 . A A . 38 HIS HB3 1 1
11 4439 1 1 16 HIS HD1 H 4.951 0.824 -1.104 1.00 . A A . 38 HIS HD1 1 1
11 4440 1 1 16 HIS HD2 H 2.289 -2.282 -0.133 1.00 . A A . 38 HIS HD2 1 1
11 4441 1 1 16 HIS HE1 H 2.868 1.938 -0.144 1.00 . A A . 38 HIS HE1 1 1
11 4442 1 1 16 HIS N N 7.263 -1.416 -0.723 1.00 . A A . 38 HIS N 1 1
11 4443 1 1 16 HIS ND1 N 4.147 0.314 -0.749 1.00 . A A . 38 HIS ND1 1 1
11 4444 1 1 16 HIS NE2 N 2.131 -0.079 0.076 1.00 . A A . 38 HIS NE2 1 1
11 4445 1 1 16 HIS O O 6.601 0.641 -2.537 1.00 . A A . 38 HIS O 1 1
11 4446 1 1 17 VAL C C 3.887 0.193 -5.512 1.00 . A A . 39 VAL C 1 1
11 4447 1 1 17 VAL CA C 5.367 0.174 -5.094 1.00 . A A . 39 VAL CA 1 1
11 4448 1 1 17 VAL CB C 6.301 -0.260 -6.257 1.00 . A A . 39 VAL CB 1 1
11 4449 1 1 17 VAL CG1 C 6.241 0.659 -7.486 1.00 . A A . 39 VAL CG1 1 1
11 4450 1 1 17 VAL CG2 C 7.773 -0.297 -5.815 1.00 . A A . 39 VAL CG2 1 1
11 4451 1 1 17 VAL H H 5.159 -1.678 -4.070 1.00 . A A . 39 VAL H 1 1
11 4452 1 1 17 VAL HA H 5.642 1.186 -4.794 1.00 . A A . 39 VAL HA 1 1
11 4453 1 1 17 VAL HB H 6.019 -1.266 -6.575 1.00 . A A . 39 VAL HB 1 1
11 4454 1 1 17 VAL HG11 H 6.423 1.695 -7.193 1.00 . A A . 39 VAL HG11 1 1
11 4455 1 1 17 VAL HG12 H 7.001 0.361 -8.210 1.00 . A A . 39 VAL HG12 1 1
11 4456 1 1 17 VAL HG13 H 5.280 0.576 -7.987 1.00 . A A . 39 VAL HG13 1 1
11 4457 1 1 17 VAL HG21 H 8.076 0.682 -5.442 1.00 . A A . 39 VAL HG21 1 1
11 4458 1 1 17 VAL HG22 H 7.922 -1.041 -5.034 1.00 . A A . 39 VAL HG22 1 1
11 4459 1 1 17 VAL HG23 H 8.410 -0.572 -6.656 1.00 . A A . 39 VAL HG23 1 1
11 4460 1 1 17 VAL N N 5.542 -0.751 -3.957 1.00 . A A . 39 VAL N 1 1
11 4461 1 1 17 VAL O O 3.139 -0.736 -5.204 1.00 . A A . 39 VAL O 1 1
11 4462 1 1 18 MET C C 1.561 0.186 -7.622 1.00 . A A . 40 MET C 1 1
11 4463 1 1 18 MET CA C 2.070 1.364 -6.761 1.00 . A A . 40 MET CA 1 1
11 4464 1 1 18 MET CB C 1.941 2.699 -7.516 1.00 . A A . 40 MET CB 1 1
11 4465 1 1 18 MET CE C 3.590 5.439 -8.605 1.00 . A A . 40 MET CE 1 1
11 4466 1 1 18 MET CG C 2.789 2.766 -8.798 1.00 . A A . 40 MET CG 1 1
11 4467 1 1 18 MET H H 4.094 1.978 -6.423 1.00 . A A . 40 MET H 1 1
11 4468 1 1 18 MET HA H 1.404 1.420 -5.899 1.00 . A A . 40 MET HA 1 1
11 4469 1 1 18 MET HB2 H 0.895 2.855 -7.783 1.00 . A A . 40 MET HB2 1 1
11 4470 1 1 18 MET HB3 H 2.237 3.507 -6.848 1.00 . A A . 40 MET HB3 1 1
11 4471 1 1 18 MET HE1 H 4.594 5.047 -8.438 1.00 . A A . 40 MET HE1 1 1
11 4472 1 1 18 MET HE2 H 3.664 6.427 -9.060 1.00 . A A . 40 MET HE2 1 1
11 4473 1 1 18 MET HE3 H 3.070 5.527 -7.652 1.00 . A A . 40 MET HE3 1 1
11 4474 1 1 18 MET HG2 H 3.836 2.592 -8.552 1.00 . A A . 40 MET HG2 1 1
11 4475 1 1 18 MET HG3 H 2.466 1.969 -9.469 1.00 . A A . 40 MET HG3 1 1
11 4476 1 1 18 MET N N 3.445 1.223 -6.239 1.00 . A A . 40 MET N 1 1
11 4477 1 1 18 MET O O 0.354 0.022 -7.782 1.00 . A A . 40 MET O 1 1
11 4478 1 1 18 MET SD S 2.674 4.330 -9.714 1.00 . A A . 40 MET SD 1 1
11 4479 1 1 19 ALA C C 1.756 -3.088 -7.893 1.00 . A A . 41 ALA C 1 1
11 4480 1 1 19 ALA CA C 2.127 -1.915 -8.838 1.00 . A A . 41 ALA CA 1 1
11 4481 1 1 19 ALA CB C 3.331 -2.280 -9.718 1.00 . A A . 41 ALA CB 1 1
11 4482 1 1 19 ALA H H 3.433 -0.446 -8.019 1.00 . A A . 41 ALA H 1 1
11 4483 1 1 19 ALA HA H 1.270 -1.740 -9.490 1.00 . A A . 41 ALA HA 1 1
11 4484 1 1 19 ALA HB1 H 3.556 -1.459 -10.401 1.00 . A A . 41 ALA HB1 1 1
11 4485 1 1 19 ALA HB2 H 4.205 -2.483 -9.096 1.00 . A A . 41 ALA HB2 1 1
11 4486 1 1 19 ALA HB3 H 3.101 -3.169 -10.307 1.00 . A A . 41 ALA HB3 1 1
11 4487 1 1 19 ALA N N 2.456 -0.661 -8.146 1.00 . A A . 41 ALA N 1 1
11 4488 1 1 19 ALA O O 1.331 -4.147 -8.363 1.00 . A A . 41 ALA O 1 1
11 4489 1 1 20 LYS C C 0.891 -3.513 -4.360 1.00 . A A . 42 LYS C 1 1
11 4490 1 1 20 LYS CA C 1.786 -3.949 -5.526 1.00 . A A . 42 LYS CA 1 1
11 4491 1 1 20 LYS CB C 3.210 -4.314 -5.057 1.00 . A A . 42 LYS CB 1 1
11 4492 1 1 20 LYS CD C 2.705 -6.743 -4.361 1.00 . A A . 42 LYS CD 1 1
11 4493 1 1 20 LYS CE C 3.157 -7.828 -3.373 1.00 . A A . 42 LYS CE 1 1
11 4494 1 1 20 LYS CG C 3.321 -5.392 -3.965 1.00 . A A . 42 LYS CG 1 1
11 4495 1 1 20 LYS H H 2.290 -2.016 -6.283 1.00 . A A . 42 LYS H 1 1
11 4496 1 1 20 LYS HA H 1.322 -4.840 -5.954 1.00 . A A . 42 LYS HA 1 1
11 4497 1 1 20 LYS HB2 H 3.782 -4.652 -5.923 1.00 . A A . 42 LYS HB2 1 1
11 4498 1 1 20 LYS HB3 H 3.696 -3.413 -4.680 1.00 . A A . 42 LYS HB3 1 1
11 4499 1 1 20 LYS HD2 H 1.617 -6.665 -4.351 1.00 . A A . 42 LYS HD2 1 1
11 4500 1 1 20 LYS HD3 H 3.035 -7.015 -5.365 1.00 . A A . 42 LYS HD3 1 1
11 4501 1 1 20 LYS HE2 H 4.243 -7.939 -3.449 1.00 . A A . 42 LYS HE2 1 1
11 4502 1 1 20 LYS HE3 H 2.926 -7.502 -2.356 1.00 . A A . 42 LYS HE3 1 1
11 4503 1 1 20 LYS HG2 H 4.382 -5.539 -3.757 1.00 . A A . 42 LYS HG2 1 1
11 4504 1 1 20 LYS HG3 H 2.850 -5.035 -3.049 1.00 . A A . 42 LYS HG3 1 1
11 4505 1 1 20 LYS HZ1 H 2.654 -9.436 -4.595 1.00 . A A . 42 LYS HZ1 1 1
11 4506 1 1 20 LYS HZ2 H 2.829 -9.851 -3.023 1.00 . A A . 42 LYS HZ2 1 1
11 4507 1 1 20 LYS HZ3 H 1.485 -9.060 -3.517 1.00 . A A . 42 LYS HZ3 1 1
11 4508 1 1 20 LYS N N 1.916 -2.913 -6.571 1.00 . A A . 42 LYS N 1 1
11 4509 1 1 20 LYS NZ N 2.497 -9.128 -3.646 1.00 . A A . 42 LYS NZ 1 1
11 4510 1 1 20 LYS O O 0.148 -4.342 -3.836 1.00 . A A . 42 LYS O 1 1
11 4511 1 1 21 CYS C C -1.508 -1.975 -3.213 1.00 . A A . 43 CYS C 1 1
11 4512 1 1 21 CYS CA C -0.002 -1.651 -2.988 1.00 . A A . 43 CYS CA 1 1
11 4513 1 1 21 CYS CB C 0.308 -0.149 -2.876 1.00 . A A . 43 CYS CB 1 1
11 4514 1 1 21 CYS H H 1.565 -1.612 -4.437 1.00 . A A . 43 CYS H 1 1
11 4515 1 1 21 CYS HA H 0.271 -2.099 -2.032 1.00 . A A . 43 CYS HA 1 1
11 4516 1 1 21 CYS HB2 H 1.362 -0.019 -2.620 1.00 . A A . 43 CYS HB2 1 1
11 4517 1 1 21 CYS HB3 H 0.136 0.352 -3.829 1.00 . A A . 43 CYS HB3 1 1
11 4518 1 1 21 CYS N N 0.891 -2.227 -3.998 1.00 . A A . 43 CYS N 1 1
11 4519 1 1 21 CYS O O -2.152 -2.423 -2.262 1.00 . A A . 43 CYS O 1 1
11 4520 1 1 21 CYS SG S -0.728 0.612 -1.603 1.00 . A A . 43 CYS SG 1 1
11 4521 1 1 22 PRO C C -3.853 -3.667 -4.336 1.00 . A A . 44 PRO C 1 1
11 4522 1 1 22 PRO CA C -3.495 -2.210 -4.678 1.00 . A A . 44 PRO CA 1 1
11 4523 1 1 22 PRO CB C -3.741 -1.934 -6.165 1.00 . A A . 44 PRO CB 1 1
11 4524 1 1 22 PRO CD C -1.520 -1.261 -5.630 1.00 . A A . 44 PRO CD 1 1
11 4525 1 1 22 PRO CG C -2.705 -0.869 -6.507 1.00 . A A . 44 PRO CG 1 1
11 4526 1 1 22 PRO HA H -4.130 -1.548 -4.088 1.00 . A A . 44 PRO HA 1 1
11 4527 1 1 22 PRO HB2 H -3.539 -2.829 -6.756 1.00 . A A . 44 PRO HB2 1 1
11 4528 1 1 22 PRO HB3 H -4.756 -1.580 -6.347 1.00 . A A . 44 PRO HB3 1 1
11 4529 1 1 22 PRO HD2 H -0.918 -2.009 -6.146 1.00 . A A . 44 PRO HD2 1 1
11 4530 1 1 22 PRO HD3 H -0.923 -0.379 -5.414 1.00 . A A . 44 PRO HD3 1 1
11 4531 1 1 22 PRO HG2 H -2.447 -0.877 -7.566 1.00 . A A . 44 PRO HG2 1 1
11 4532 1 1 22 PRO HG3 H -3.074 0.113 -6.206 1.00 . A A . 44 PRO HG3 1 1
11 4533 1 1 22 PRO N N -2.094 -1.844 -4.426 1.00 . A A . 44 PRO N 1 1
11 4534 1 1 22 PRO O O -4.973 -3.945 -3.908 1.00 . A A . 44 PRO O 1 1
11 4535 1 1 23 GLU C C -2.876 -6.170 -2.586 1.00 . A A . 45 GLU C 1 1
11 4536 1 1 23 GLU CA C -3.067 -6.005 -4.103 1.00 . A A . 45 GLU CA 1 1
11 4537 1 1 23 GLU CB C -2.044 -6.858 -4.874 1.00 . A A . 45 GLU CB 1 1
11 4538 1 1 23 GLU CD C -0.807 -9.027 -4.458 1.00 . A A . 45 GLU CD 1 1
11 4539 1 1 23 GLU CG C -2.188 -8.370 -4.630 1.00 . A A . 45 GLU CG 1 1
11 4540 1 1 23 GLU H H -2.003 -4.306 -4.838 1.00 . A A . 45 GLU H 1 1
11 4541 1 1 23 GLU HA H -4.069 -6.352 -4.361 1.00 . A A . 45 GLU HA 1 1
11 4542 1 1 23 GLU HB2 H -2.155 -6.672 -5.944 1.00 . A A . 45 GLU HB2 1 1
11 4543 1 1 23 GLU HB3 H -1.040 -6.541 -4.591 1.00 . A A . 45 GLU HB3 1 1
11 4544 1 1 23 GLU HG2 H -2.784 -8.561 -3.735 1.00 . A A . 45 GLU HG2 1 1
11 4545 1 1 23 GLU HG3 H -2.723 -8.817 -5.471 1.00 . A A . 45 GLU HG3 1 1
11 4546 1 1 23 GLU N N -2.909 -4.601 -4.505 1.00 . A A . 45 GLU N 1 1
11 4547 1 1 23 GLU O O -3.735 -6.734 -1.905 1.00 . A A . 45 GLU O 1 1
11 4548 1 1 23 GLU OE1 O -0.254 -8.989 -3.333 1.00 . A A . 45 GLU OE1 1 1
11 4549 1 1 23 GLU OE2 O -0.242 -9.560 -5.441 1.00 . A A . 45 GLU OE2 1 1
11 4550 1 1 24 ARG C C -2.464 -5.100 0.329 1.00 . A A . 46 ARG C 1 1
11 4551 1 1 24 ARG CA C -1.431 -5.735 -0.605 1.00 . A A . 46 ARG CA 1 1
11 4552 1 1 24 ARG CB C -0.042 -5.125 -0.370 1.00 . A A . 46 ARG CB 1 1
11 4553 1 1 24 ARG CD C 1.153 -7.327 0.285 1.00 . A A . 46 ARG CD 1 1
11 4554 1 1 24 ARG CG C 1.120 -6.097 -0.644 1.00 . A A . 46 ARG CG 1 1
11 4555 1 1 24 ARG CZ C 0.137 -7.241 2.583 1.00 . A A . 46 ARG CZ 1 1
11 4556 1 1 24 ARG H H -1.125 -5.159 -2.653 1.00 . A A . 46 ARG H 1 1
11 4557 1 1 24 ARG HA H -1.417 -6.787 -0.328 1.00 . A A . 46 ARG HA 1 1
11 4558 1 1 24 ARG HB2 H 0.079 -4.240 -0.996 1.00 . A A . 46 ARG HB2 1 1
11 4559 1 1 24 ARG HB3 H 0.019 -4.791 0.663 1.00 . A A . 46 ARG HB3 1 1
11 4560 1 1 24 ARG HD2 H 0.337 -7.997 0.018 1.00 . A A . 46 ARG HD2 1 1
11 4561 1 1 24 ARG HD3 H 2.087 -7.865 0.116 1.00 . A A . 46 ARG HD3 1 1
11 4562 1 1 24 ARG HE H 1.679 -6.167 1.987 1.00 . A A . 46 ARG HE 1 1
11 4563 1 1 24 ARG HG2 H 1.059 -6.436 -1.678 1.00 . A A . 46 ARG HG2 1 1
11 4564 1 1 24 ARG HG3 H 2.055 -5.550 -0.522 1.00 . A A . 46 ARG HG3 1 1
11 4565 1 1 24 ARG HH11 H -0.782 -8.680 1.527 1.00 . A A . 46 ARG HH11 1 1
11 4566 1 1 24 ARG HH12 H -1.501 -8.224 3.079 1.00 . A A . 46 ARG HH12 1 1
11 4567 1 1 24 ARG HH21 H 0.727 -5.943 4.022 1.00 . A A . 46 ARG HH21 1 1
11 4568 1 1 24 ARG HH22 H -0.750 -6.869 4.308 1.00 . A A . 46 ARG HH22 1 1
11 4569 1 1 24 ARG N N -1.774 -5.639 -2.034 1.00 . A A . 46 ARG N 1 1
11 4570 1 1 24 ARG NE N 1.077 -6.934 1.707 1.00 . A A . 46 ARG NE 1 1
11 4571 1 1 24 ARG NH1 N -0.778 -8.136 2.369 1.00 . A A . 46 ARG NH1 1 1
11 4572 1 1 24 ARG NH2 N 0.061 -6.648 3.734 1.00 . A A . 46 ARG NH2 1 1
11 4573 1 1 24 ARG O O -2.674 -5.612 1.428 1.00 . A A . 46 ARG O 1 1
11 4574 1 1 25 GLN C C -5.433 -4.481 0.936 1.00 . A A . 47 GLN C 1 1
11 4575 1 1 25 GLN CA C -4.319 -3.480 0.580 1.00 . A A . 47 GLN CA 1 1
11 4576 1 1 25 GLN CB C -4.897 -2.331 -0.258 1.00 . A A . 47 GLN CB 1 1
11 4577 1 1 25 GLN CD C -4.744 0.099 -0.895 1.00 . A A . 47 GLN CD 1 1
11 4578 1 1 25 GLN CG C -4.162 -1.006 -0.021 1.00 . A A . 47 GLN CG 1 1
11 4579 1 1 25 GLN H H -2.889 -3.656 -1.003 1.00 . A A . 47 GLN H 1 1
11 4580 1 1 25 GLN HA H -3.958 -3.073 1.525 1.00 . A A . 47 GLN HA 1 1
11 4581 1 1 25 GLN HB2 H -4.862 -2.590 -1.318 1.00 . A A . 47 GLN HB2 1 1
11 4582 1 1 25 GLN HB3 H -5.940 -2.190 0.010 1.00 . A A . 47 GLN HB3 1 1
11 4583 1 1 25 GLN HE21 H -3.005 0.372 -1.882 1.00 . A A . 47 GLN HE21 1 1
11 4584 1 1 25 GLN HE22 H -4.365 1.385 -2.377 1.00 . A A . 47 GLN HE22 1 1
11 4585 1 1 25 GLN HG2 H -4.262 -0.712 1.025 1.00 . A A . 47 GLN HG2 1 1
11 4586 1 1 25 GLN HG3 H -3.103 -1.126 -0.238 1.00 . A A . 47 GLN HG3 1 1
11 4587 1 1 25 GLN N N -3.179 -4.071 -0.125 1.00 . A A . 47 GLN N 1 1
11 4588 1 1 25 GLN NE2 N -3.974 0.660 -1.799 1.00 . A A . 47 GLN NE2 1 1
11 4589 1 1 25 GLN O O -6.156 -4.247 1.905 1.00 . A A . 47 GLN O 1 1
11 4590 1 1 25 GLN OE1 O -5.910 0.463 -0.783 1.00 . A A . 47 GLN OE1 1 1
11 4591 1 1 26 ALA C C -6.162 -7.493 1.770 1.00 . A A . 48 ALA C 1 1
11 4592 1 1 26 ALA CA C -6.540 -6.652 0.528 1.00 . A A . 48 ALA CA 1 1
11 4593 1 1 26 ALA CB C -6.709 -7.547 -0.707 1.00 . A A . 48 ALA CB 1 1
11 4594 1 1 26 ALA H H -4.955 -5.748 -0.580 1.00 . A A . 48 ALA H 1 1
11 4595 1 1 26 ALA HA H -7.503 -6.185 0.735 1.00 . A A . 48 ALA HA 1 1
11 4596 1 1 26 ALA HB1 H -6.967 -6.939 -1.575 1.00 . A A . 48 ALA HB1 1 1
11 4597 1 1 26 ALA HB2 H -5.786 -8.091 -0.907 1.00 . A A . 48 ALA HB2 1 1
11 4598 1 1 26 ALA HB3 H -7.510 -8.266 -0.531 1.00 . A A . 48 ALA HB3 1 1
11 4599 1 1 26 ALA N N -5.574 -5.596 0.209 1.00 . A A . 48 ALA N 1 1
11 4600 1 1 26 ALA O O -7.037 -8.133 2.360 1.00 . A A . 48 ALA O 1 1
11 4601 1 1 27 GLY C C -3.652 -7.428 4.375 1.00 . A A . 49 GLY C 1 1
11 4602 1 1 27 GLY CA C -4.345 -8.272 3.316 1.00 . A A . 49 GLY CA 1 1
11 4603 1 1 27 GLY H H -4.244 -6.853 1.725 1.00 . A A . 49 GLY H 1 1
11 4604 1 1 27 GLY HA2 H -3.623 -8.980 2.914 1.00 . A A . 49 GLY HA2 1 1
11 4605 1 1 27 GLY HA3 H -5.128 -8.848 3.807 1.00 . A A . 49 GLY HA3 1 1
11 4606 1 1 27 GLY N N -4.894 -7.463 2.212 1.00 . A A . 49 GLY N 1 1
11 4607 1 1 27 GLY O O -2.430 -7.594 4.566 1.00 . A A . 49 GLY O 1 1
11 4608 1 1 27 GLY OXT O -4.358 -6.627 5.022 1.00 . A A . 49 GLY OXT 1 1
11 4609 2 2 1 ZN ZN ZN 0.086 0.058 0.358 1.00 . B A . 1050 ZN ZN 1 1
12 4610 1 1 1 ARG C C -8.098 2.276 -1.198 1.00 . A A . 23 ARG C 1 1
12 4611 1 1 1 ARG CA C -8.303 0.778 -1.439 1.00 . A A . 23 ARG CA 1 1
12 4612 1 1 1 ARG CB C -7.589 0.341 -2.741 1.00 . A A . 23 ARG CB 1 1
12 4613 1 1 1 ARG CD C -7.944 -2.209 -3.121 1.00 . A A . 23 ARG CD 1 1
12 4614 1 1 1 ARG CG C -6.997 -1.078 -2.697 1.00 . A A . 23 ARG CG 1 1
12 4615 1 1 1 ARG CZ C -7.126 -4.316 -2.039 1.00 . A A . 23 ARG CZ 1 1
12 4616 1 1 1 ARG H1 H -10.201 0.813 -0.605 1.00 . A A . 23 ARG H1 1 1
12 4617 1 1 1 ARG H2 H -10.218 0.763 -2.244 1.00 . A A . 23 ARG H2 1 1
12 4618 1 1 1 ARG H3 H -9.852 -0.583 -1.353 1.00 . A A . 23 ARG H3 1 1
12 4619 1 1 1 ARG HA H -7.819 0.263 -0.607 1.00 . A A . 23 ARG HA 1 1
12 4620 1 1 1 ARG HB2 H -8.248 0.453 -3.605 1.00 . A A . 23 ARG HB2 1 1
12 4621 1 1 1 ARG HB3 H -6.743 1.014 -2.899 1.00 . A A . 23 ARG HB3 1 1
12 4622 1 1 1 ARG HD2 H -8.827 -2.230 -2.485 1.00 . A A . 23 ARG HD2 1 1
12 4623 1 1 1 ARG HD3 H -8.273 -2.028 -4.146 1.00 . A A . 23 ARG HD3 1 1
12 4624 1 1 1 ARG HE H -6.700 -3.770 -3.881 1.00 . A A . 23 ARG HE 1 1
12 4625 1 1 1 ARG HG2 H -6.143 -1.098 -3.375 1.00 . A A . 23 ARG HG2 1 1
12 4626 1 1 1 ARG HG3 H -6.624 -1.279 -1.694 1.00 . A A . 23 ARG HG3 1 1
12 4627 1 1 1 ARG HH11 H -8.318 -3.313 -0.760 1.00 . A A . 23 ARG HH11 1 1
12 4628 1 1 1 ARG HH12 H -7.557 -4.781 -0.158 1.00 . A A . 23 ARG HH12 1 1
12 4629 1 1 1 ARG HH21 H -5.792 -5.462 -2.956 1.00 . A A . 23 ARG HH21 1 1
12 4630 1 1 1 ARG HH22 H -6.139 -5.878 -1.279 1.00 . A A . 23 ARG HH22 1 1
12 4631 1 1 1 ARG N N -9.748 0.423 -1.418 1.00 . A A . 23 ARG N 1 1
12 4632 1 1 1 ARG NE N -7.243 -3.504 -3.069 1.00 . A A . 23 ARG NE 1 1
12 4633 1 1 1 ARG NH1 N -7.734 -4.136 -0.909 1.00 . A A . 23 ARG NH1 1 1
12 4634 1 1 1 ARG NH2 N -6.337 -5.341 -2.113 1.00 . A A . 23 ARG NH2 1 1
12 4635 1 1 1 ARG O O -8.700 3.105 -1.880 1.00 . A A . 23 ARG O 1 1
12 4636 1 1 2 ALA C C -5.456 3.853 0.942 1.00 . A A . 24 ALA C 1 1
12 4637 1 1 2 ALA CA C -6.741 3.960 0.081 1.00 . A A . 24 ALA CA 1 1
12 4638 1 1 2 ALA CB C -7.829 4.723 0.854 1.00 . A A . 24 ALA CB 1 1
12 4639 1 1 2 ALA H H -6.765 1.854 0.247 1.00 . A A . 24 ALA H 1 1
12 4640 1 1 2 ALA HA H -6.533 4.493 -0.846 1.00 . A A . 24 ALA HA 1 1
12 4641 1 1 2 ALA HB1 H -8.719 4.842 0.235 1.00 . A A . 24 ALA HB1 1 1
12 4642 1 1 2 ALA HB2 H -7.462 5.714 1.126 1.00 . A A . 24 ALA HB2 1 1
12 4643 1 1 2 ALA HB3 H -8.099 4.182 1.763 1.00 . A A . 24 ALA HB3 1 1
12 4644 1 1 2 ALA N N -7.234 2.613 -0.235 1.00 . A A . 24 ALA N 1 1
12 4645 1 1 2 ALA O O -5.488 3.158 1.962 1.00 . A A . 24 ALA O 1 1
12 4646 1 1 3 PRO C C -3.103 5.388 2.603 1.00 . A A . 25 PRO C 1 1
12 4647 1 1 3 PRO CA C -3.099 4.448 1.382 1.00 . A A . 25 PRO CA 1 1
12 4648 1 1 3 PRO CB C -1.989 4.824 0.393 1.00 . A A . 25 PRO CB 1 1
12 4649 1 1 3 PRO CD C -4.104 5.231 -0.660 1.00 . A A . 25 PRO CD 1 1
12 4650 1 1 3 PRO CG C -2.679 5.780 -0.582 1.00 . A A . 25 PRO CG 1 1
12 4651 1 1 3 PRO HA H -2.927 3.430 1.736 1.00 . A A . 25 PRO HA 1 1
12 4652 1 1 3 PRO HB2 H -1.132 5.288 0.882 1.00 . A A . 25 PRO HB2 1 1
12 4653 1 1 3 PRO HB3 H -1.674 3.933 -0.151 1.00 . A A . 25 PRO HB3 1 1
12 4654 1 1 3 PRO HD2 H -4.815 6.048 -0.787 1.00 . A A . 25 PRO HD2 1 1
12 4655 1 1 3 PRO HD3 H -4.178 4.535 -1.497 1.00 . A A . 25 PRO HD3 1 1
12 4656 1 1 3 PRO HG2 H -2.691 6.788 -0.166 1.00 . A A . 25 PRO HG2 1 1
12 4657 1 1 3 PRO HG3 H -2.193 5.777 -1.559 1.00 . A A . 25 PRO HG3 1 1
12 4658 1 1 3 PRO N N -4.334 4.512 0.589 1.00 . A A . 25 PRO N 1 1
12 4659 1 1 3 PRO O O -2.539 5.058 3.649 1.00 . A A . 25 PRO O 1 1
12 4660 1 1 4 ARG C C -4.266 7.428 4.863 1.00 . A A . 26 ARG C 1 1
12 4661 1 1 4 ARG CA C -3.661 7.678 3.470 1.00 . A A . 26 ARG CA 1 1
12 4662 1 1 4 ARG CB C -4.221 8.962 2.824 1.00 . A A . 26 ARG CB 1 1
12 4663 1 1 4 ARG CD C -6.410 10.200 3.349 1.00 . A A . 26 ARG CD 1 1
12 4664 1 1 4 ARG CG C -5.757 8.986 2.670 1.00 . A A . 26 ARG CG 1 1
12 4665 1 1 4 ARG CZ C -6.733 11.012 5.700 1.00 . A A . 26 ARG CZ 1 1
12 4666 1 1 4 ARG H H -4.223 6.741 1.624 1.00 . A A . 26 ARG H 1 1
12 4667 1 1 4 ARG HA H -2.598 7.855 3.655 1.00 . A A . 26 ARG HA 1 1
12 4668 1 1 4 ARG HB2 H -3.892 9.819 3.417 1.00 . A A . 26 ARG HB2 1 1
12 4669 1 1 4 ARG HB3 H -3.768 9.086 1.837 1.00 . A A . 26 ARG HB3 1 1
12 4670 1 1 4 ARG HD2 H -6.016 11.112 2.895 1.00 . A A . 26 ARG HD2 1 1
12 4671 1 1 4 ARG HD3 H -7.485 10.155 3.160 1.00 . A A . 26 ARG HD3 1 1
12 4672 1 1 4 ARG HE H -5.446 9.609 5.168 1.00 . A A . 26 ARG HE 1 1
12 4673 1 1 4 ARG HG2 H -5.998 9.018 1.606 1.00 . A A . 26 ARG HG2 1 1
12 4674 1 1 4 ARG HG3 H -6.202 8.076 3.074 1.00 . A A . 26 ARG HG3 1 1
12 4675 1 1 4 ARG HH11 H -7.918 11.978 4.415 1.00 . A A . 26 ARG HH11 1 1
12 4676 1 1 4 ARG HH12 H -8.060 12.476 6.081 1.00 . A A . 26 ARG HH12 1 1
12 4677 1 1 4 ARG HH21 H -5.677 10.267 7.233 1.00 . A A . 26 ARG HH21 1 1
12 4678 1 1 4 ARG HH22 H -6.813 11.524 7.640 1.00 . A A . 26 ARG HH22 1 1
12 4679 1 1 4 ARG N N -3.755 6.559 2.502 1.00 . A A . 26 ARG N 1 1
12 4680 1 1 4 ARG NE N -6.161 10.226 4.806 1.00 . A A . 26 ARG NE 1 1
12 4681 1 1 4 ARG NH1 N -7.643 11.888 5.379 1.00 . A A . 26 ARG NH1 1 1
12 4682 1 1 4 ARG NH2 N -6.386 10.927 6.951 1.00 . A A . 26 ARG NH2 1 1
12 4683 1 1 4 ARG O O -4.149 8.280 5.743 1.00 . A A . 26 ARG O 1 1
12 4684 1 1 5 ARG C C -4.402 5.010 7.183 1.00 . A A . 27 ARG C 1 1
12 4685 1 1 5 ARG CA C -5.446 5.783 6.356 1.00 . A A . 27 ARG CA 1 1
12 4686 1 1 5 ARG CB C -6.703 4.926 6.099 1.00 . A A . 27 ARG CB 1 1
12 4687 1 1 5 ARG CD C -7.686 2.949 4.818 1.00 . A A . 27 ARG CD 1 1
12 4688 1 1 5 ARG CG C -6.410 3.677 5.250 1.00 . A A . 27 ARG CG 1 1
12 4689 1 1 5 ARG CZ C -8.185 1.108 3.201 1.00 . A A . 27 ARG CZ 1 1
12 4690 1 1 5 ARG H H -5.034 5.693 4.249 1.00 . A A . 27 ARG H 1 1
12 4691 1 1 5 ARG HA H -5.746 6.633 6.974 1.00 . A A . 27 ARG HA 1 1
12 4692 1 1 5 ARG HB2 H -7.136 4.617 7.052 1.00 . A A . 27 ARG HB2 1 1
12 4693 1 1 5 ARG HB3 H -7.439 5.544 5.582 1.00 . A A . 27 ARG HB3 1 1
12 4694 1 1 5 ARG HD2 H -8.117 2.437 5.682 1.00 . A A . 27 ARG HD2 1 1
12 4695 1 1 5 ARG HD3 H -8.405 3.679 4.440 1.00 . A A . 27 ARG HD3 1 1
12 4696 1 1 5 ARG HE H -6.472 2.092 3.296 1.00 . A A . 27 ARG HE 1 1
12 4697 1 1 5 ARG HG2 H -5.873 3.979 4.354 1.00 . A A . 27 ARG HG2 1 1
12 4698 1 1 5 ARG HG3 H -5.782 2.984 5.812 1.00 . A A . 27 ARG HG3 1 1
12 4699 1 1 5 ARG HH11 H -9.811 1.504 4.303 1.00 . A A . 27 ARG HH11 1 1
12 4700 1 1 5 ARG HH12 H -9.981 0.266 3.053 1.00 . A A . 27 ARG HH12 1 1
12 4701 1 1 5 ARG HH21 H -6.831 0.367 1.887 1.00 . A A . 27 ARG HH21 1 1
12 4702 1 1 5 ARG HH22 H -8.473 -0.294 1.844 1.00 . A A . 27 ARG HH22 1 1
12 4703 1 1 5 ARG N N -4.932 6.285 5.061 1.00 . A A . 27 ARG N 1 1
12 4704 1 1 5 ARG NE N -7.373 1.986 3.749 1.00 . A A . 27 ARG NE 1 1
12 4705 1 1 5 ARG NH1 N -9.422 0.948 3.564 1.00 . A A . 27 ARG NH1 1 1
12 4706 1 1 5 ARG NH2 N -7.786 0.347 2.229 1.00 . A A . 27 ARG NH2 1 1
12 4707 1 1 5 ARG O O -4.631 4.750 8.363 1.00 . A A . 27 ARG O 1 1
12 4708 1 1 6 GLN C C -0.788 4.272 6.801 1.00 . A A . 28 GLN C 1 1
12 4709 1 1 6 GLN CA C -2.216 3.799 7.157 1.00 . A A . 28 GLN CA 1 1
12 4710 1 1 6 GLN CB C -2.452 2.360 6.644 1.00 . A A . 28 GLN CB 1 1
12 4711 1 1 6 GLN CD C -1.747 -0.066 6.712 1.00 . A A . 28 GLN CD 1 1
12 4712 1 1 6 GLN CG C -1.756 1.260 7.462 1.00 . A A . 28 GLN CG 1 1
12 4713 1 1 6 GLN H H -3.199 4.858 5.584 1.00 . A A . 28 GLN H 1 1
12 4714 1 1 6 GLN HA H -2.305 3.806 8.245 1.00 . A A . 28 GLN HA 1 1
12 4715 1 1 6 GLN HB2 H -3.523 2.145 6.657 1.00 . A A . 28 GLN HB2 1 1
12 4716 1 1 6 GLN HB3 H -2.119 2.303 5.606 1.00 . A A . 28 GLN HB3 1 1
12 4717 1 1 6 GLN HE21 H -3.571 -0.625 7.391 1.00 . A A . 28 GLN HE21 1 1
12 4718 1 1 6 GLN HE22 H -2.758 -1.741 6.306 1.00 . A A . 28 GLN HE22 1 1
12 4719 1 1 6 GLN HG2 H -0.721 1.524 7.666 1.00 . A A . 28 GLN HG2 1 1
12 4720 1 1 6 GLN HG3 H -2.268 1.141 8.418 1.00 . A A . 28 GLN HG3 1 1
12 4721 1 1 6 GLN N N -3.270 4.646 6.570 1.00 . A A . 28 GLN N 1 1
12 4722 1 1 6 GLN NE2 N -2.779 -0.875 6.819 1.00 . A A . 28 GLN NE2 1 1
12 4723 1 1 6 GLN O O 0.188 3.803 7.386 1.00 . A A . 28 GLN O 1 1
12 4724 1 1 6 GLN OE1 O -0.801 -0.395 6.011 1.00 . A A . 28 GLN OE1 1 1
12 4725 1 1 7 GLY C C 1.224 4.109 4.498 1.00 . A A . 29 GLY C 1 1
12 4726 1 1 7 GLY CA C 0.645 5.390 5.121 1.00 . A A . 29 GLY CA 1 1
12 4727 1 1 7 GLY H H -1.466 5.501 5.339 1.00 . A A . 29 GLY H 1 1
12 4728 1 1 7 GLY HA2 H 1.368 5.793 5.831 1.00 . A A . 29 GLY HA2 1 1
12 4729 1 1 7 GLY HA3 H 0.494 6.117 4.324 1.00 . A A . 29 GLY HA3 1 1
12 4730 1 1 7 GLY N N -0.636 5.155 5.803 1.00 . A A . 29 GLY N 1 1
12 4731 1 1 7 GLY O O 2.444 3.973 4.401 1.00 . A A . 29 GLY O 1 1
12 4732 1 1 8 CYS C C 1.704 1.039 4.689 1.00 . A A . 30 CYS C 1 1
12 4733 1 1 8 CYS CA C 0.639 1.754 3.813 1.00 . A A . 30 CYS CA 1 1
12 4734 1 1 8 CYS CB C 0.910 1.678 2.301 1.00 . A A . 30 CYS CB 1 1
12 4735 1 1 8 CYS H H -0.625 3.407 4.171 1.00 . A A . 30 CYS H 1 1
12 4736 1 1 8 CYS HA H -0.280 1.197 3.999 1.00 . A A . 30 CYS HA 1 1
12 4737 1 1 8 CYS HB2 H 1.468 2.560 1.979 1.00 . A A . 30 CYS HB2 1 1
12 4738 1 1 8 CYS HB3 H 1.505 0.791 2.085 1.00 . A A . 30 CYS HB3 1 1
12 4739 1 1 8 CYS N N 0.350 3.149 4.159 1.00 . A A . 30 CYS N 1 1
12 4740 1 1 8 CYS O O 2.340 0.086 4.235 1.00 . A A . 30 CYS O 1 1
12 4741 1 1 8 CYS SG S -0.653 1.576 1.405 1.00 . A A . 30 CYS SG 1 1
12 4742 1 1 9 TRP C C 2.884 -0.500 7.269 1.00 . A A . 31 TRP C 1 1
12 4743 1 1 9 TRP CA C 3.013 0.969 6.799 1.00 . A A . 31 TRP CA 1 1
12 4744 1 1 9 TRP CB C 3.206 1.948 7.966 1.00 . A A . 31 TRP CB 1 1
12 4745 1 1 9 TRP CD1 C 4.830 1.606 9.889 1.00 . A A . 31 TRP CD1 1 1
12 4746 1 1 9 TRP CD2 C 5.863 2.203 7.985 1.00 . A A . 31 TRP CD2 1 1
12 4747 1 1 9 TRP CE2 C 6.878 2.043 8.978 1.00 . A A . 31 TRP CE2 1 1
12 4748 1 1 9 TRP CE3 C 6.288 2.584 6.692 1.00 . A A . 31 TRP CE3 1 1
12 4749 1 1 9 TRP CG C 4.566 1.916 8.600 1.00 . A A . 31 TRP CG 1 1
12 4750 1 1 9 TRP CH2 C 8.627 2.631 7.408 1.00 . A A . 31 TRP CH2 1 1
12 4751 1 1 9 TRP CZ2 C 8.239 2.252 8.706 1.00 . A A . 31 TRP CZ2 1 1
12 4752 1 1 9 TRP CZ3 C 7.654 2.793 6.406 1.00 . A A . 31 TRP CZ3 1 1
12 4753 1 1 9 TRP H H 1.370 2.241 6.280 1.00 . A A . 31 TRP H 1 1
12 4754 1 1 9 TRP HA H 3.920 1.000 6.195 1.00 . A A . 31 TRP HA 1 1
12 4755 1 1 9 TRP HB2 H 3.057 2.964 7.599 1.00 . A A . 31 TRP HB2 1 1
12 4756 1 1 9 TRP HB3 H 2.442 1.758 8.722 1.00 . A A . 31 TRP HB3 1 1
12 4757 1 1 9 TRP HD1 H 4.082 1.340 10.631 1.00 . A A . 31 TRP HD1 1 1
12 4758 1 1 9 TRP HE1 H 6.618 1.488 11.018 1.00 . A A . 31 TRP HE1 1 1
12 4759 1 1 9 TRP HE3 H 5.550 2.722 5.915 1.00 . A A . 31 TRP HE3 1 1
12 4760 1 1 9 TRP HH2 H 9.673 2.796 7.182 1.00 . A A . 31 TRP HH2 1 1
12 4761 1 1 9 TRP HZ2 H 8.977 2.125 9.485 1.00 . A A . 31 TRP HZ2 1 1
12 4762 1 1 9 TRP HZ3 H 7.961 3.078 5.410 1.00 . A A . 31 TRP HZ3 1 1
12 4763 1 1 9 TRP N N 1.918 1.460 5.941 1.00 . A A . 31 TRP N 1 1
12 4764 1 1 9 TRP NE1 N 6.192 1.678 10.117 1.00 . A A . 31 TRP NE1 1 1
12 4765 1 1 9 TRP O O 3.763 -1.019 7.963 1.00 . A A . 31 TRP O 1 1
12 4766 1 1 10 LYS C C 1.195 -3.375 5.762 1.00 . A A . 32 LYS C 1 1
12 4767 1 1 10 LYS CA C 1.638 -2.665 7.054 1.00 . A A . 32 LYS CA 1 1
12 4768 1 1 10 LYS CB C 0.661 -2.892 8.224 1.00 . A A . 32 LYS CB 1 1
12 4769 1 1 10 LYS CD C 1.721 -4.565 9.922 1.00 . A A . 32 LYS CD 1 1
12 4770 1 1 10 LYS CE C 3.193 -4.567 9.474 1.00 . A A . 32 LYS CE 1 1
12 4771 1 1 10 LYS CG C 0.675 -4.311 8.821 1.00 . A A . 32 LYS CG 1 1
12 4772 1 1 10 LYS H H 1.096 -0.700 6.375 1.00 . A A . 32 LYS H 1 1
12 4773 1 1 10 LYS HA H 2.600 -3.107 7.298 1.00 . A A . 32 LYS HA 1 1
12 4774 1 1 10 LYS HB2 H 0.870 -2.182 9.024 1.00 . A A . 32 LYS HB2 1 1
12 4775 1 1 10 LYS HB3 H -0.349 -2.683 7.865 1.00 . A A . 32 LYS HB3 1 1
12 4776 1 1 10 LYS HD2 H 1.574 -3.857 10.740 1.00 . A A . 32 LYS HD2 1 1
12 4777 1 1 10 LYS HD3 H 1.512 -5.557 10.326 1.00 . A A . 32 LYS HD3 1 1
12 4778 1 1 10 LYS HE2 H 3.707 -5.350 10.039 1.00 . A A . 32 LYS HE2 1 1
12 4779 1 1 10 LYS HE3 H 3.252 -4.845 8.418 1.00 . A A . 32 LYS HE3 1 1
12 4780 1 1 10 LYS HG2 H -0.304 -4.478 9.272 1.00 . A A . 32 LYS HG2 1 1
12 4781 1 1 10 LYS HG3 H 0.789 -5.053 8.032 1.00 . A A . 32 LYS HG3 1 1
12 4782 1 1 10 LYS HZ1 H 3.810 -2.999 10.699 1.00 . A A . 32 LYS HZ1 1 1
12 4783 1 1 10 LYS HZ2 H 4.871 -3.344 9.515 1.00 . A A . 32 LYS HZ2 1 1
12 4784 1 1 10 LYS HZ3 H 3.525 -2.511 9.158 1.00 . A A . 32 LYS HZ3 1 1
12 4785 1 1 10 LYS N N 1.820 -1.210 6.874 1.00 . A A . 32 LYS N 1 1
12 4786 1 1 10 LYS NZ N 3.884 -3.271 9.728 1.00 . A A . 32 LYS NZ 1 1
12 4787 1 1 10 LYS O O 1.544 -4.539 5.564 1.00 . A A . 32 LYS O 1 1
12 4788 1 1 11 CYS C C 1.749 -3.330 2.772 1.00 . A A . 33 CYS C 1 1
12 4789 1 1 11 CYS CA C 0.385 -3.019 3.433 1.00 . A A . 33 CYS CA 1 1
12 4790 1 1 11 CYS CB C -0.346 -1.843 2.769 1.00 . A A . 33 CYS CB 1 1
12 4791 1 1 11 CYS H H 0.206 -1.743 5.122 1.00 . A A . 33 CYS H 1 1
12 4792 1 1 11 CYS HA H -0.244 -3.908 3.358 1.00 . A A . 33 CYS HA 1 1
12 4793 1 1 11 CYS HB2 H -1.359 -1.773 3.174 1.00 . A A . 33 CYS HB2 1 1
12 4794 1 1 11 CYS HB3 H 0.176 -0.917 3.006 1.00 . A A . 33 CYS HB3 1 1
12 4795 1 1 11 CYS N N 0.541 -2.656 4.844 1.00 . A A . 33 CYS N 1 1
12 4796 1 1 11 CYS O O 1.918 -4.375 2.137 1.00 . A A . 33 CYS O 1 1
12 4797 1 1 11 CYS SG S -0.420 -2.042 0.975 1.00 . A A . 33 CYS SG 1 1
12 4798 1 1 12 GLY C C 5.057 -1.542 2.377 1.00 . A A . 34 GLY C 1 1
12 4799 1 1 12 GLY CA C 4.149 -2.744 2.649 1.00 . A A . 34 GLY CA 1 1
12 4800 1 1 12 GLY H H 2.532 -1.631 3.526 1.00 . A A . 34 GLY H 1 1
12 4801 1 1 12 GLY HA2 H 4.181 -3.375 1.760 1.00 . A A . 34 GLY HA2 1 1
12 4802 1 1 12 GLY HA3 H 4.593 -3.308 3.469 1.00 . A A . 34 GLY HA3 1 1
12 4803 1 1 12 GLY N N 2.750 -2.466 2.994 1.00 . A A . 34 GLY N 1 1
12 4804 1 1 12 GLY O O 6.160 -1.755 1.881 1.00 . A A . 34 GLY O 1 1
12 4805 1 1 13 LYS C C 6.787 1.092 3.062 1.00 . A A . 35 LYS C 1 1
12 4806 1 1 13 LYS CA C 5.443 0.933 2.322 1.00 . A A . 35 LYS CA 1 1
12 4807 1 1 13 LYS CB C 4.570 2.187 2.502 1.00 . A A . 35 LYS CB 1 1
12 4808 1 1 13 LYS CD C 4.653 4.722 1.981 1.00 . A A . 35 LYS CD 1 1
12 4809 1 1 13 LYS CE C 5.420 5.120 3.255 1.00 . A A . 35 LYS CE 1 1
12 4810 1 1 13 LYS CG C 4.938 3.294 1.491 1.00 . A A . 35 LYS CG 1 1
12 4811 1 1 13 LYS H H 3.753 -0.164 3.083 1.00 . A A . 35 LYS H 1 1
12 4812 1 1 13 LYS HA H 5.701 0.856 1.265 1.00 . A A . 35 LYS HA 1 1
12 4813 1 1 13 LYS HB2 H 3.531 1.927 2.335 1.00 . A A . 35 LYS HB2 1 1
12 4814 1 1 13 LYS HB3 H 4.661 2.535 3.530 1.00 . A A . 35 LYS HB3 1 1
12 4815 1 1 13 LYS HD2 H 4.914 5.419 1.183 1.00 . A A . 35 LYS HD2 1 1
12 4816 1 1 13 LYS HD3 H 3.585 4.825 2.167 1.00 . A A . 35 LYS HD3 1 1
12 4817 1 1 13 LYS HE2 H 5.168 6.158 3.494 1.00 . A A . 35 LYS HE2 1 1
12 4818 1 1 13 LYS HE3 H 5.069 4.505 4.088 1.00 . A A . 35 LYS HE3 1 1
12 4819 1 1 13 LYS HG2 H 5.987 3.228 1.212 1.00 . A A . 35 LYS HG2 1 1
12 4820 1 1 13 LYS HG3 H 4.367 3.125 0.577 1.00 . A A . 35 LYS HG3 1 1
12 4821 1 1 13 LYS HZ1 H 7.234 5.531 2.322 1.00 . A A . 35 LYS HZ1 1 1
12 4822 1 1 13 LYS HZ2 H 7.377 5.311 3.930 1.00 . A A . 35 LYS HZ2 1 1
12 4823 1 1 13 LYS HZ3 H 7.167 4.016 2.950 1.00 . A A . 35 LYS HZ3 1 1
12 4824 1 1 13 LYS N N 4.664 -0.288 2.654 1.00 . A A . 35 LYS N 1 1
12 4825 1 1 13 LYS NZ N 6.896 4.984 3.103 1.00 . A A . 35 LYS NZ 1 1
12 4826 1 1 13 LYS O O 7.465 2.109 2.907 1.00 . A A . 35 LYS O 1 1
12 4827 1 1 14 THR C C 9.488 -0.425 2.948 1.00 . A A . 36 THR C 1 1
12 4828 1 1 14 THR CA C 8.608 -0.161 4.186 1.00 . A A . 36 THR CA 1 1
12 4829 1 1 14 THR CB C 8.708 -1.357 5.147 1.00 . A A . 36 THR CB 1 1
12 4830 1 1 14 THR CG2 C 8.065 -1.060 6.504 1.00 . A A . 36 THR CG2 1 1
12 4831 1 1 14 THR H H 6.578 -0.697 3.942 1.00 . A A . 36 THR H 1 1
12 4832 1 1 14 THR HA H 9.010 0.717 4.691 1.00 . A A . 36 THR HA 1 1
12 4833 1 1 14 THR HB H 9.759 -1.606 5.304 1.00 . A A . 36 THR HB 1 1
12 4834 1 1 14 THR HG1 H 8.219 -3.238 5.173 1.00 . A A . 36 THR HG1 1 1
12 4835 1 1 14 THR HG21 H 8.558 -0.202 6.960 1.00 . A A . 36 THR HG21 1 1
12 4836 1 1 14 THR HG22 H 7.003 -0.842 6.388 1.00 . A A . 36 THR HG22 1 1
12 4837 1 1 14 THR HG23 H 8.186 -1.919 7.163 1.00 . A A . 36 THR HG23 1 1
12 4838 1 1 14 THR N N 7.200 0.089 3.833 1.00 . A A . 36 THR N 1 1
12 4839 1 1 14 THR O O 10.698 -0.194 3.002 1.00 . A A . 36 THR O 1 1
12 4840 1 1 14 THR OG1 O 8.032 -2.471 4.602 1.00 . A A . 36 THR OG1 1 1
12 4841 1 1 15 GLY C C 8.721 -1.276 -0.727 1.00 . A A . 37 GLY C 1 1
12 4842 1 1 15 GLY CA C 9.585 -0.992 0.521 1.00 . A A . 37 GLY CA 1 1
12 4843 1 1 15 GLY H H 7.923 -1.116 1.878 1.00 . A A . 37 GLY H 1 1
12 4844 1 1 15 GLY HA2 H 10.305 -1.806 0.611 1.00 . A A . 37 GLY HA2 1 1
12 4845 1 1 15 GLY HA3 H 10.144 -0.076 0.324 1.00 . A A . 37 GLY HA3 1 1
12 4846 1 1 15 GLY N N 8.898 -0.845 1.816 1.00 . A A . 37 GLY N 1 1
12 4847 1 1 15 GLY O O 9.281 -1.353 -1.823 1.00 . A A . 37 GLY O 1 1
12 4848 1 1 16 HIS C C 6.401 -0.649 -2.793 1.00 . A A . 38 HIS C 1 1
12 4849 1 1 16 HIS CA C 6.508 -1.772 -1.744 1.00 . A A . 38 HIS CA 1 1
12 4850 1 1 16 HIS CB C 5.111 -2.232 -1.254 1.00 . A A . 38 HIS CB 1 1
12 4851 1 1 16 HIS CD2 C 2.824 -1.454 -0.375 1.00 . A A . 38 HIS CD2 1 1
12 4852 1 1 16 HIS CE1 C 2.997 0.722 -0.579 1.00 . A A . 38 HIS CE1 1 1
12 4853 1 1 16 HIS CG C 4.084 -1.184 -0.847 1.00 . A A . 38 HIS CG 1 1
12 4854 1 1 16 HIS H H 6.979 -1.424 0.309 1.00 . A A . 38 HIS H 1 1
12 4855 1 1 16 HIS HA H 6.953 -2.629 -2.254 1.00 . A A . 38 HIS HA 1 1
12 4856 1 1 16 HIS HB2 H 4.658 -2.808 -2.063 1.00 . A A . 38 HIS HB2 1 1
12 4857 1 1 16 HIS HB3 H 5.245 -2.929 -0.427 1.00 . A A . 38 HIS HB3 1 1
12 4858 1 1 16 HIS HD1 H 4.960 0.708 -1.337 1.00 . A A . 38 HIS HD1 1 1
12 4859 1 1 16 HIS HD2 H 2.419 -2.441 -0.199 1.00 . A A . 38 HIS HD2 1 1
12 4860 1 1 16 HIS HE1 H 2.768 1.781 -0.592 1.00 . A A . 38 HIS HE1 1 1
12 4861 1 1 16 HIS N N 7.395 -1.452 -0.612 1.00 . A A . 38 HIS N 1 1
12 4862 1 1 16 HIS ND1 N 4.169 0.188 -0.964 1.00 . A A . 38 HIS ND1 1 1
12 4863 1 1 16 HIS NE2 N 2.138 -0.242 -0.198 1.00 . A A . 38 HIS NE2 1 1
12 4864 1 1 16 HIS O O 6.669 0.523 -2.507 1.00 . A A . 38 HIS O 1 1
12 4865 1 1 17 VAL C C 4.058 0.045 -5.246 1.00 . A A . 39 VAL C 1 1
12 4866 1 1 17 VAL CA C 5.578 -0.071 -5.079 1.00 . A A . 39 VAL CA 1 1
12 4867 1 1 17 VAL CB C 6.301 -0.524 -6.369 1.00 . A A . 39 VAL CB 1 1
12 4868 1 1 17 VAL CG1 C 5.825 -1.886 -6.898 1.00 . A A . 39 VAL CG1 1 1
12 4869 1 1 17 VAL CG2 C 6.194 0.507 -7.497 1.00 . A A . 39 VAL CG2 1 1
12 4870 1 1 17 VAL H H 5.646 -1.967 -4.111 1.00 . A A . 39 VAL H 1 1
12 4871 1 1 17 VAL HA H 5.956 0.920 -4.830 1.00 . A A . 39 VAL HA 1 1
12 4872 1 1 17 VAL HB H 7.360 -0.621 -6.129 1.00 . A A . 39 VAL HB 1 1
12 4873 1 1 17 VAL HG11 H 5.963 -2.656 -6.140 1.00 . A A . 39 VAL HG11 1 1
12 4874 1 1 17 VAL HG12 H 4.776 -1.846 -7.184 1.00 . A A . 39 VAL HG12 1 1
12 4875 1 1 17 VAL HG13 H 6.415 -2.162 -7.773 1.00 . A A . 39 VAL HG13 1 1
12 4876 1 1 17 VAL HG21 H 6.521 1.484 -7.140 1.00 . A A . 39 VAL HG21 1 1
12 4877 1 1 17 VAL HG22 H 6.845 0.209 -8.322 1.00 . A A . 39 VAL HG22 1 1
12 4878 1 1 17 VAL HG23 H 5.175 0.577 -7.873 1.00 . A A . 39 VAL HG23 1 1
12 4879 1 1 17 VAL N N 5.897 -0.998 -3.978 1.00 . A A . 39 VAL N 1 1
12 4880 1 1 17 VAL O O 3.317 -0.901 -4.970 1.00 . A A . 39 VAL O 1 1
12 4881 1 1 18 MET C C 1.405 0.618 -6.926 1.00 . A A . 40 MET C 1 1
12 4882 1 1 18 MET CA C 2.125 1.464 -5.852 1.00 . A A . 40 MET CA 1 1
12 4883 1 1 18 MET CB C 1.879 2.970 -6.060 1.00 . A A . 40 MET CB 1 1
12 4884 1 1 18 MET CE C 0.348 3.545 -3.159 1.00 . A A . 40 MET CE 1 1
12 4885 1 1 18 MET CG C 2.490 3.848 -4.953 1.00 . A A . 40 MET CG 1 1
12 4886 1 1 18 MET H H 4.214 1.939 -5.936 1.00 . A A . 40 MET H 1 1
12 4887 1 1 18 MET HA H 1.659 1.192 -4.905 1.00 . A A . 40 MET HA 1 1
12 4888 1 1 18 MET HB2 H 2.295 3.275 -7.021 1.00 . A A . 40 MET HB2 1 1
12 4889 1 1 18 MET HB3 H 0.804 3.151 -6.086 1.00 . A A . 40 MET HB3 1 1
12 4890 1 1 18 MET HE1 H 0.066 4.562 -3.434 1.00 . A A . 40 MET HE1 1 1
12 4891 1 1 18 MET HE2 H -0.122 2.839 -3.844 1.00 . A A . 40 MET HE2 1 1
12 4892 1 1 18 MET HE3 H 0.002 3.337 -2.147 1.00 . A A . 40 MET HE3 1 1
12 4893 1 1 18 MET HG2 H 3.572 3.861 -5.085 1.00 . A A . 40 MET HG2 1 1
12 4894 1 1 18 MET HG3 H 2.139 4.870 -5.099 1.00 . A A . 40 MET HG3 1 1
12 4895 1 1 18 MET N N 3.568 1.192 -5.721 1.00 . A A . 40 MET N 1 1
12 4896 1 1 18 MET O O 0.179 0.651 -7.007 1.00 . A A . 40 MET O 1 1
12 4897 1 1 18 MET SD S 2.153 3.368 -3.228 1.00 . A A . 40 MET SD 1 1
12 4898 1 1 19 ALA C C 1.310 -2.567 -7.823 1.00 . A A . 41 ALA C 1 1
12 4899 1 1 19 ALA CA C 1.582 -1.237 -8.573 1.00 . A A . 41 ALA CA 1 1
12 4900 1 1 19 ALA CB C 2.554 -1.457 -9.739 1.00 . A A . 41 ALA CB 1 1
12 4901 1 1 19 ALA H H 3.138 -0.092 -7.669 1.00 . A A . 41 ALA H 1 1
12 4902 1 1 19 ALA HA H 0.632 -0.899 -8.989 1.00 . A A . 41 ALA HA 1 1
12 4903 1 1 19 ALA HB1 H 2.703 -0.521 -10.279 1.00 . A A . 41 ALA HB1 1 1
12 4904 1 1 19 ALA HB2 H 3.515 -1.819 -9.371 1.00 . A A . 41 ALA HB2 1 1
12 4905 1 1 19 ALA HB3 H 2.140 -2.195 -10.428 1.00 . A A . 41 ALA HB3 1 1
12 4906 1 1 19 ALA N N 2.135 -0.178 -7.718 1.00 . A A . 41 ALA N 1 1
12 4907 1 1 19 ALA O O 0.502 -3.379 -8.281 1.00 . A A . 41 ALA O 1 1
12 4908 1 1 20 LYS C C 0.826 -3.643 -4.605 1.00 . A A . 42 LYS C 1 1
12 4909 1 1 20 LYS CA C 1.778 -3.952 -5.770 1.00 . A A . 42 LYS CA 1 1
12 4910 1 1 20 LYS CB C 3.174 -4.394 -5.281 1.00 . A A . 42 LYS CB 1 1
12 4911 1 1 20 LYS CD C 2.567 -6.851 -4.621 1.00 . A A . 42 LYS CD 1 1
12 4912 1 1 20 LYS CE C 3.310 -7.535 -5.776 1.00 . A A . 42 LYS CE 1 1
12 4913 1 1 20 LYS CG C 3.206 -5.512 -4.220 1.00 . A A . 42 LYS CG 1 1
12 4914 1 1 20 LYS H H 2.586 -2.061 -6.346 1.00 . A A . 42 LYS H 1 1
12 4915 1 1 20 LYS HA H 1.329 -4.775 -6.328 1.00 . A A . 42 LYS HA 1 1
12 4916 1 1 20 LYS HB2 H 3.762 -4.712 -6.144 1.00 . A A . 42 LYS HB2 1 1
12 4917 1 1 20 LYS HB3 H 3.681 -3.531 -4.847 1.00 . A A . 42 LYS HB3 1 1
12 4918 1 1 20 LYS HD2 H 2.593 -7.507 -3.748 1.00 . A A . 42 LYS HD2 1 1
12 4919 1 1 20 LYS HD3 H 1.525 -6.699 -4.899 1.00 . A A . 42 LYS HD3 1 1
12 4920 1 1 20 LYS HE2 H 3.171 -6.945 -6.687 1.00 . A A . 42 LYS HE2 1 1
12 4921 1 1 20 LYS HE3 H 4.379 -7.552 -5.545 1.00 . A A . 42 LYS HE3 1 1
12 4922 1 1 20 LYS HG2 H 4.248 -5.696 -3.956 1.00 . A A . 42 LYS HG2 1 1
12 4923 1 1 20 LYS HG3 H 2.713 -5.148 -3.319 1.00 . A A . 42 LYS HG3 1 1
12 4924 1 1 20 LYS HZ1 H 1.823 -8.952 -6.185 1.00 . A A . 42 LYS HZ1 1 1
12 4925 1 1 20 LYS HZ2 H 3.300 -9.370 -6.759 1.00 . A A . 42 LYS HZ2 1 1
12 4926 1 1 20 LYS HZ3 H 2.964 -9.493 -5.164 1.00 . A A . 42 LYS HZ3 1 1
12 4927 1 1 20 LYS N N 1.950 -2.785 -6.661 1.00 . A A . 42 LYS N 1 1
12 4928 1 1 20 LYS NZ N 2.824 -8.924 -5.988 1.00 . A A . 42 LYS NZ 1 1
12 4929 1 1 20 LYS O O 0.074 -4.520 -4.187 1.00 . A A . 42 LYS O 1 1
12 4930 1 1 21 CYS C C -1.627 -2.316 -3.328 1.00 . A A . 43 CYS C 1 1
12 4931 1 1 21 CYS CA C -0.133 -1.914 -3.103 1.00 . A A . 43 CYS CA 1 1
12 4932 1 1 21 CYS CB C 0.128 -0.406 -2.970 1.00 . A A . 43 CYS CB 1 1
12 4933 1 1 21 CYS H H 1.487 -1.752 -4.480 1.00 . A A . 43 CYS H 1 1
12 4934 1 1 21 CYS HA H 0.170 -2.372 -2.160 1.00 . A A . 43 CYS HA 1 1
12 4935 1 1 21 CYS HB2 H 1.174 -0.243 -2.702 1.00 . A A . 43 CYS HB2 1 1
12 4936 1 1 21 CYS HB3 H -0.049 0.101 -3.916 1.00 . A A . 43 CYS HB3 1 1
12 4937 1 1 21 CYS N N 0.793 -2.399 -4.130 1.00 . A A . 43 CYS N 1 1
12 4938 1 1 21 CYS O O -2.238 -2.848 -2.392 1.00 . A A . 43 CYS O 1 1
12 4939 1 1 21 CYS SG S -0.943 0.310 -1.712 1.00 . A A . 43 CYS SG 1 1
12 4940 1 1 22 PRO C C -3.807 -4.193 -4.602 1.00 . A A . 44 PRO C 1 1
12 4941 1 1 22 PRO CA C -3.561 -2.699 -4.865 1.00 . A A . 44 PRO CA 1 1
12 4942 1 1 22 PRO CB C -3.776 -2.397 -6.352 1.00 . A A . 44 PRO CB 1 1
12 4943 1 1 22 PRO CD C -1.712 -1.428 -5.672 1.00 . A A . 44 PRO CD 1 1
12 4944 1 1 22 PRO CG C -2.898 -1.178 -6.596 1.00 . A A . 44 PRO CG 1 1
12 4945 1 1 22 PRO HA H -4.281 -2.128 -4.282 1.00 . A A . 44 PRO HA 1 1
12 4946 1 1 22 PRO HB2 H -3.412 -3.226 -6.962 1.00 . A A . 44 PRO HB2 1 1
12 4947 1 1 22 PRO HB3 H -4.824 -2.191 -6.574 1.00 . A A . 44 PRO HB3 1 1
12 4948 1 1 22 PRO HD2 H -0.954 -2.007 -6.199 1.00 . A A . 44 PRO HD2 1 1
12 4949 1 1 22 PRO HD3 H -1.314 -0.470 -5.353 1.00 . A A . 44 PRO HD3 1 1
12 4950 1 1 22 PRO HG2 H -2.589 -1.100 -7.639 1.00 . A A . 44 PRO HG2 1 1
12 4951 1 1 22 PRO HG3 H -3.425 -0.277 -6.279 1.00 . A A . 44 PRO HG3 1 1
12 4952 1 1 22 PRO N N -2.218 -2.192 -4.541 1.00 . A A . 44 PRO N 1 1
12 4953 1 1 22 PRO O O -4.957 -4.602 -4.439 1.00 . A A . 44 PRO O 1 1
12 4954 1 1 23 GLU C C -2.801 -6.651 -2.671 1.00 . A A . 45 GLU C 1 1
12 4955 1 1 23 GLU CA C -2.856 -6.446 -4.198 1.00 . A A . 45 GLU CA 1 1
12 4956 1 1 23 GLU CB C -1.668 -7.167 -4.855 1.00 . A A . 45 GLU CB 1 1
12 4957 1 1 23 GLU CD C -0.382 -9.292 -5.100 1.00 . A A . 45 GLU CD 1 1
12 4958 1 1 23 GLU CG C -1.776 -8.694 -4.866 1.00 . A A . 45 GLU CG 1 1
12 4959 1 1 23 GLU H H -1.837 -4.639 -4.698 1.00 . A A . 45 GLU H 1 1
12 4960 1 1 23 GLU HA H -3.784 -6.871 -4.581 1.00 . A A . 45 GLU HA 1 1
12 4961 1 1 23 GLU HB2 H -1.561 -6.828 -5.886 1.00 . A A . 45 GLU HB2 1 1
12 4962 1 1 23 GLU HB3 H -0.763 -6.896 -4.314 1.00 . A A . 45 GLU HB3 1 1
12 4963 1 1 23 GLU HG2 H -2.160 -9.049 -3.908 1.00 . A A . 45 GLU HG2 1 1
12 4964 1 1 23 GLU HG3 H -2.471 -9.007 -5.648 1.00 . A A . 45 GLU HG3 1 1
12 4965 1 1 23 GLU N N -2.764 -5.024 -4.555 1.00 . A A . 45 GLU N 1 1
12 4966 1 1 23 GLU O O -3.493 -7.515 -2.128 1.00 . A A . 45 GLU O 1 1
12 4967 1 1 23 GLU OE1 O 0.293 -9.631 -4.100 1.00 . A A . 45 GLU OE1 1 1
12 4968 1 1 23 GLU OE2 O 0.081 -9.364 -6.263 1.00 . A A . 45 GLU OE2 1 1
12 4969 1 1 24 ARG C C -2.548 -5.456 0.466 1.00 . A A . 46 ARG C 1 1
12 4970 1 1 24 ARG CA C -1.591 -6.060 -0.569 1.00 . A A . 46 ARG CA 1 1
12 4971 1 1 24 ARG CB C -0.181 -5.491 -0.350 1.00 . A A . 46 ARG CB 1 1
12 4972 1 1 24 ARG CD C 1.285 -7.601 -0.679 1.00 . A A . 46 ARG CD 1 1
12 4973 1 1 24 ARG CG C 0.956 -6.171 -1.133 1.00 . A A . 46 ARG CG 1 1
12 4974 1 1 24 ARG CZ C -0.295 -9.553 -0.875 1.00 . A A . 46 ARG CZ 1 1
12 4975 1 1 24 ARG H H -1.496 -5.126 -2.493 1.00 . A A . 46 ARG H 1 1
12 4976 1 1 24 ARG HA H -1.575 -7.128 -0.361 1.00 . A A . 46 ARG HA 1 1
12 4977 1 1 24 ARG HB2 H -0.191 -4.436 -0.628 1.00 . A A . 46 ARG HB2 1 1
12 4978 1 1 24 ARG HB3 H 0.056 -5.550 0.712 1.00 . A A . 46 ARG HB3 1 1
12 4979 1 1 24 ARG HD2 H 2.337 -7.788 -0.904 1.00 . A A . 46 ARG HD2 1 1
12 4980 1 1 24 ARG HD3 H 1.170 -7.674 0.403 1.00 . A A . 46 ARG HD3 1 1
12 4981 1 1 24 ARG HE H 0.629 -8.717 -2.390 1.00 . A A . 46 ARG HE 1 1
12 4982 1 1 24 ARG HG2 H 0.737 -6.165 -2.199 1.00 . A A . 46 ARG HG2 1 1
12 4983 1 1 24 ARG HG3 H 1.852 -5.568 -0.979 1.00 . A A . 46 ARG HG3 1 1
12 4984 1 1 24 ARG HH11 H -0.198 -8.950 1.029 1.00 . A A . 46 ARG HH11 1 1
12 4985 1 1 24 ARG HH12 H -1.193 -10.351 0.738 1.00 . A A . 46 ARG HH12 1 1
12 4986 1 1 24 ARG HH21 H -0.512 -10.399 -2.650 1.00 . A A . 46 ARG HH21 1 1
12 4987 1 1 24 ARG HH22 H -1.397 -11.176 -1.335 1.00 . A A . 46 ARG HH22 1 1
12 4988 1 1 24 ARG N N -1.979 -5.852 -1.975 1.00 . A A . 46 ARG N 1 1
12 4989 1 1 24 ARG NE N 0.492 -8.627 -1.387 1.00 . A A . 46 ARG NE 1 1
12 4990 1 1 24 ARG NH1 N -0.592 -9.620 0.393 1.00 . A A . 46 ARG NH1 1 1
12 4991 1 1 24 ARG NH2 N -0.795 -10.446 -1.673 1.00 . A A . 46 ARG NH2 1 1
12 4992 1 1 24 ARG O O -2.626 -5.988 1.576 1.00 . A A . 46 ARG O 1 1
12 4993 1 1 25 GLN C C -5.356 -4.696 1.526 1.00 . A A . 47 GLN C 1 1
12 4994 1 1 25 GLN CA C -4.226 -3.747 1.069 1.00 . A A . 47 GLN CA 1 1
12 4995 1 1 25 GLN CB C -4.833 -2.481 0.439 1.00 . A A . 47 GLN CB 1 1
12 4996 1 1 25 GLN CD C -4.543 0.001 -0.027 1.00 . A A . 47 GLN CD 1 1
12 4997 1 1 25 GLN CG C -3.863 -1.289 0.421 1.00 . A A . 47 GLN CG 1 1
12 4998 1 1 25 GLN H H -3.112 -3.959 -0.765 1.00 . A A . 47 GLN H 1 1
12 4999 1 1 25 GLN HA H -3.674 -3.449 1.962 1.00 . A A . 47 GLN HA 1 1
12 5000 1 1 25 GLN HB2 H -5.155 -2.700 -0.578 1.00 . A A . 47 GLN HB2 1 1
12 5001 1 1 25 GLN HB3 H -5.710 -2.195 1.022 1.00 . A A . 47 GLN HB3 1 1
12 5002 1 1 25 GLN HE21 H -3.016 0.525 -1.239 1.00 . A A . 47 GLN HE21 1 1
12 5003 1 1 25 GLN HE22 H -4.382 1.625 -1.191 1.00 . A A . 47 GLN HE22 1 1
12 5004 1 1 25 GLN HG2 H -3.457 -1.128 1.420 1.00 . A A . 47 GLN HG2 1 1
12 5005 1 1 25 GLN HG3 H -3.038 -1.514 -0.252 1.00 . A A . 47 GLN HG3 1 1
12 5006 1 1 25 GLN N N -3.277 -4.384 0.139 1.00 . A A . 47 GLN N 1 1
12 5007 1 1 25 GLN NE2 N -3.948 0.764 -0.914 1.00 . A A . 47 GLN NE2 1 1
12 5008 1 1 25 GLN O O -5.844 -5.530 0.759 1.00 . A A . 47 GLN O 1 1
12 5009 1 1 25 GLN OE1 O -5.640 0.339 0.401 1.00 . A A . 47 GLN OE1 1 1
12 5010 1 1 26 ALA C C -8.332 -4.974 2.917 1.00 . A A . 48 ALA C 1 1
12 5011 1 1 26 ALA CA C -6.894 -5.332 3.370 1.00 . A A . 48 ALA CA 1 1
12 5012 1 1 26 ALA CB C -6.755 -5.219 4.895 1.00 . A A . 48 ALA CB 1 1
12 5013 1 1 26 ALA H H -5.393 -3.819 3.348 1.00 . A A . 48 ALA H 1 1
12 5014 1 1 26 ALA HA H -6.724 -6.376 3.096 1.00 . A A . 48 ALA HA 1 1
12 5015 1 1 26 ALA HB1 H -7.483 -5.871 5.380 1.00 . A A . 48 ALA HB1 1 1
12 5016 1 1 26 ALA HB2 H -5.754 -5.529 5.200 1.00 . A A . 48 ALA HB2 1 1
12 5017 1 1 26 ALA HB3 H -6.930 -4.190 5.214 1.00 . A A . 48 ALA HB3 1 1
12 5018 1 1 26 ALA N N -5.832 -4.517 2.764 1.00 . A A . 48 ALA N 1 1
12 5019 1 1 26 ALA O O -9.260 -5.757 3.145 1.00 . A A . 48 ALA O 1 1
12 5020 1 1 27 GLY C C -9.737 -1.996 1.063 1.00 . A A . 49 GLY C 1 1
12 5021 1 1 27 GLY CA C -9.833 -3.336 1.769 1.00 . A A . 49 GLY CA 1 1
12 5022 1 1 27 GLY H H -7.728 -3.217 2.136 1.00 . A A . 49 GLY H 1 1
12 5023 1 1 27 GLY HA2 H -10.529 -3.230 2.602 1.00 . A A . 49 GLY HA2 1 1
12 5024 1 1 27 GLY HA3 H -10.250 -4.057 1.067 1.00 . A A . 49 GLY HA3 1 1
12 5025 1 1 27 GLY N N -8.530 -3.815 2.270 1.00 . A A . 49 GLY N 1 1
12 5026 1 1 27 GLY O O -9.157 -1.948 -0.040 1.00 . A A . 49 GLY O 1 1
12 5027 1 1 27 GLY OXT O -10.150 -0.975 1.645 1.00 . A A . 49 GLY OXT 1 1
12 5028 2 2 1 ZN ZN ZN 0.100 -0.080 0.164 1.00 . B A . 1050 ZN ZN 1 1
13 5029 1 1 1 ARG C C -7.944 1.767 2.747 1.00 . A A . 23 ARG C 1 1
13 5030 1 1 1 ARG CA C -8.587 0.521 2.136 1.00 . A A . 23 ARG CA 1 1
13 5031 1 1 1 ARG CB C -9.873 0.075 2.875 1.00 . A A . 23 ARG CB 1 1
13 5032 1 1 1 ARG CD C -10.985 -0.723 5.034 1.00 . A A . 23 ARG CD 1 1
13 5033 1 1 1 ARG CG C -9.720 -0.134 4.397 1.00 . A A . 23 ARG CG 1 1
13 5034 1 1 1 ARG CZ C -12.259 -2.868 4.858 1.00 . A A . 23 ARG CZ 1 1
13 5035 1 1 1 ARG H1 H -6.806 -0.313 1.490 1.00 . A A . 23 ARG H1 1 1
13 5036 1 1 1 ARG H2 H -7.251 -0.836 2.980 1.00 . A A . 23 ARG H2 1 1
13 5037 1 1 1 ARG H3 H -8.026 -1.408 1.655 1.00 . A A . 23 ARG H3 1 1
13 5038 1 1 1 ARG HA H -8.869 0.782 1.114 1.00 . A A . 23 ARG HA 1 1
13 5039 1 1 1 ARG HB2 H -10.648 0.828 2.712 1.00 . A A . 23 ARG HB2 1 1
13 5040 1 1 1 ARG HB3 H -10.228 -0.851 2.421 1.00 . A A . 23 ARG HB3 1 1
13 5041 1 1 1 ARG HD2 H -10.911 -0.606 6.117 1.00 . A A . 23 ARG HD2 1 1
13 5042 1 1 1 ARG HD3 H -11.850 -0.155 4.686 1.00 . A A . 23 ARG HD3 1 1
13 5043 1 1 1 ARG HE H -10.334 -2.677 4.453 1.00 . A A . 23 ARG HE 1 1
13 5044 1 1 1 ARG HG2 H -8.883 -0.796 4.610 1.00 . A A . 23 ARG HG2 1 1
13 5045 1 1 1 ARG HG3 H -9.520 0.830 4.870 1.00 . A A . 23 ARG HG3 1 1
13 5046 1 1 1 ARG HH11 H -13.435 -1.345 5.389 1.00 . A A . 23 ARG HH11 1 1
13 5047 1 1 1 ARG HH12 H -14.221 -2.897 5.295 1.00 . A A . 23 ARG HH12 1 1
13 5048 1 1 1 ARG HH21 H -11.366 -4.614 4.433 1.00 . A A . 23 ARG HH21 1 1
13 5049 1 1 1 ARG HH22 H -13.083 -4.694 4.741 1.00 . A A . 23 ARG HH22 1 1
13 5050 1 1 1 ARG N N -7.599 -0.586 2.059 1.00 . A A . 23 ARG N 1 1
13 5051 1 1 1 ARG NE N -11.153 -2.160 4.730 1.00 . A A . 23 ARG NE 1 1
13 5052 1 1 1 ARG NH1 N -13.394 -2.332 5.205 1.00 . A A . 23 ARG NH1 1 1
13 5053 1 1 1 ARG NH2 N -12.245 -4.148 4.641 1.00 . A A . 23 ARG NH2 1 1
13 5054 1 1 1 ARG O O -6.885 1.643 3.357 1.00 . A A . 23 ARG O 1 1
13 5055 1 1 2 ALA C C -6.825 4.334 3.888 1.00 . A A . 24 ALA C 1 1
13 5056 1 1 2 ALA CA C -8.271 4.202 3.330 1.00 . A A . 24 ALA CA 1 1
13 5057 1 1 2 ALA CB C -9.335 4.390 4.423 1.00 . A A . 24 ALA CB 1 1
13 5058 1 1 2 ALA H H -9.422 2.946 2.069 1.00 . A A . 24 ALA H 1 1
13 5059 1 1 2 ALA HA H -8.409 5.017 2.620 1.00 . A A . 24 ALA HA 1 1
13 5060 1 1 2 ALA HB1 H -10.332 4.386 3.978 1.00 . A A . 24 ALA HB1 1 1
13 5061 1 1 2 ALA HB2 H -9.183 5.346 4.928 1.00 . A A . 24 ALA HB2 1 1
13 5062 1 1 2 ALA HB3 H -9.269 3.585 5.159 1.00 . A A . 24 ALA HB3 1 1
13 5063 1 1 2 ALA N N -8.578 2.940 2.624 1.00 . A A . 24 ALA N 1 1
13 5064 1 1 2 ALA O O -6.611 4.156 5.092 1.00 . A A . 24 ALA O 1 1
13 5065 1 1 3 PRO C C -4.050 5.664 4.511 1.00 . A A . 25 PRO C 1 1
13 5066 1 1 3 PRO CA C -4.399 4.572 3.484 1.00 . A A . 25 PRO CA 1 1
13 5067 1 1 3 PRO CB C -3.567 4.677 2.201 1.00 . A A . 25 PRO CB 1 1
13 5068 1 1 3 PRO CD C -5.887 4.838 1.615 1.00 . A A . 25 PRO CD 1 1
13 5069 1 1 3 PRO CG C -4.508 5.355 1.206 1.00 . A A . 25 PRO CG 1 1
13 5070 1 1 3 PRO HA H -4.187 3.609 3.949 1.00 . A A . 25 PRO HA 1 1
13 5071 1 1 3 PRO HB2 H -2.649 5.249 2.342 1.00 . A A . 25 PRO HB2 1 1
13 5072 1 1 3 PRO HB3 H -3.332 3.673 1.843 1.00 . A A . 25 PRO HB3 1 1
13 5073 1 1 3 PRO HD2 H -6.649 5.581 1.374 1.00 . A A . 25 PRO HD2 1 1
13 5074 1 1 3 PRO HD3 H -6.095 3.900 1.096 1.00 . A A . 25 PRO HD3 1 1
13 5075 1 1 3 PRO HG2 H -4.469 6.437 1.345 1.00 . A A . 25 PRO HG2 1 1
13 5076 1 1 3 PRO HG3 H -4.268 5.092 0.175 1.00 . A A . 25 PRO HG3 1 1
13 5077 1 1 3 PRO N N -5.802 4.592 3.048 1.00 . A A . 25 PRO N 1 1
13 5078 1 1 3 PRO O O -3.094 5.499 5.269 1.00 . A A . 25 PRO O 1 1
13 5079 1 1 4 ARG C C -4.580 7.370 7.054 1.00 . A A . 26 ARG C 1 1
13 5080 1 1 4 ARG CA C -4.692 7.838 5.593 1.00 . A A . 26 ARG CA 1 1
13 5081 1 1 4 ARG CB C -5.858 8.827 5.391 1.00 . A A . 26 ARG CB 1 1
13 5082 1 1 4 ARG CD C -4.702 11.048 6.104 1.00 . A A . 26 ARG CD 1 1
13 5083 1 1 4 ARG CG C -5.884 10.082 6.287 1.00 . A A . 26 ARG CG 1 1
13 5084 1 1 4 ARG CZ C -2.383 11.296 7.021 1.00 . A A . 26 ARG CZ 1 1
13 5085 1 1 4 ARG H H -5.602 6.811 3.945 1.00 . A A . 26 ARG H 1 1
13 5086 1 1 4 ARG HA H -3.758 8.355 5.364 1.00 . A A . 26 ARG HA 1 1
13 5087 1 1 4 ARG HB2 H -5.852 9.159 4.351 1.00 . A A . 26 ARG HB2 1 1
13 5088 1 1 4 ARG HB3 H -6.795 8.290 5.552 1.00 . A A . 26 ARG HB3 1 1
13 5089 1 1 4 ARG HD2 H -4.466 11.132 5.041 1.00 . A A . 26 ARG HD2 1 1
13 5090 1 1 4 ARG HD3 H -5.018 12.030 6.465 1.00 . A A . 26 ARG HD3 1 1
13 5091 1 1 4 ARG HE H -3.564 9.741 7.350 1.00 . A A . 26 ARG HE 1 1
13 5092 1 1 4 ARG HG2 H -6.794 10.631 6.038 1.00 . A A . 26 ARG HG2 1 1
13 5093 1 1 4 ARG HG3 H -5.965 9.794 7.336 1.00 . A A . 26 ARG HG3 1 1
13 5094 1 1 4 ARG HH11 H -2.912 12.877 5.921 1.00 . A A . 26 ARG HH11 1 1
13 5095 1 1 4 ARG HH12 H -1.318 12.956 6.622 1.00 . A A . 26 ARG HH12 1 1
13 5096 1 1 4 ARG HH21 H -1.546 9.886 8.173 1.00 . A A . 26 ARG HH21 1 1
13 5097 1 1 4 ARG HH22 H -0.563 11.292 7.870 1.00 . A A . 26 ARG HH22 1 1
13 5098 1 1 4 ARG N N -4.848 6.739 4.615 1.00 . A A . 26 ARG N 1 1
13 5099 1 1 4 ARG NE N -3.509 10.628 6.864 1.00 . A A . 26 ARG NE 1 1
13 5100 1 1 4 ARG NH1 N -2.183 12.465 6.480 1.00 . A A . 26 ARG NH1 1 1
13 5101 1 1 4 ARG NH2 N -1.424 10.787 7.740 1.00 . A A . 26 ARG NH2 1 1
13 5102 1 1 4 ARG O O -3.825 7.976 7.814 1.00 . A A . 26 ARG O 1 1
13 5103 1 1 5 ARG C C -4.141 4.640 9.023 1.00 . A A . 27 ARG C 1 1
13 5104 1 1 5 ARG CA C -5.224 5.712 8.810 1.00 . A A . 27 ARG CA 1 1
13 5105 1 1 5 ARG CB C -6.638 5.284 9.273 1.00 . A A . 27 ARG CB 1 1
13 5106 1 1 5 ARG CD C -6.901 2.793 8.536 1.00 . A A . 27 ARG CD 1 1
13 5107 1 1 5 ARG CG C -7.401 4.246 8.427 1.00 . A A . 27 ARG CG 1 1
13 5108 1 1 5 ARG CZ C -6.397 0.925 6.948 1.00 . A A . 27 ARG CZ 1 1
13 5109 1 1 5 ARG H H -5.859 5.845 6.748 1.00 . A A . 27 ARG H 1 1
13 5110 1 1 5 ARG HA H -4.925 6.510 9.493 1.00 . A A . 27 ARG HA 1 1
13 5111 1 1 5 ARG HB2 H -6.588 4.926 10.302 1.00 . A A . 27 ARG HB2 1 1
13 5112 1 1 5 ARG HB3 H -7.251 6.187 9.292 1.00 . A A . 27 ARG HB3 1 1
13 5113 1 1 5 ARG HD2 H -6.011 2.744 9.160 1.00 . A A . 27 ARG HD2 1 1
13 5114 1 1 5 ARG HD3 H -7.678 2.207 9.030 1.00 . A A . 27 ARG HD3 1 1
13 5115 1 1 5 ARG HE H -6.564 2.840 6.426 1.00 . A A . 27 ARG HE 1 1
13 5116 1 1 5 ARG HG2 H -8.439 4.252 8.759 1.00 . A A . 27 ARG HG2 1 1
13 5117 1 1 5 ARG HG3 H -7.413 4.573 7.391 1.00 . A A . 27 ARG HG3 1 1
13 5118 1 1 5 ARG HH11 H -6.650 0.203 8.801 1.00 . A A . 27 ARG HH11 1 1
13 5119 1 1 5 ARG HH12 H -6.303 -0.974 7.531 1.00 . A A . 27 ARG HH12 1 1
13 5120 1 1 5 ARG HH21 H -6.152 1.183 4.969 1.00 . A A . 27 ARG HH21 1 1
13 5121 1 1 5 ARG HH22 H -6.053 -0.464 5.543 1.00 . A A . 27 ARG HH22 1 1
13 5122 1 1 5 ARG N N -5.268 6.286 7.442 1.00 . A A . 27 ARG N 1 1
13 5123 1 1 5 ARG NE N -6.607 2.202 7.215 1.00 . A A . 27 ARG NE 1 1
13 5124 1 1 5 ARG NH1 N -6.445 -0.015 7.844 1.00 . A A . 27 ARG NH1 1 1
13 5125 1 1 5 ARG NH2 N -6.120 0.534 5.746 1.00 . A A . 27 ARG NH2 1 1
13 5126 1 1 5 ARG O O -4.069 4.055 10.104 1.00 . A A . 27 ARG O 1 1
13 5127 1 1 6 GLN C C -0.920 3.680 7.498 1.00 . A A . 28 GLN C 1 1
13 5128 1 1 6 GLN CA C -2.319 3.284 8.007 1.00 . A A . 28 GLN CA 1 1
13 5129 1 1 6 GLN CB C -2.932 2.150 7.159 1.00 . A A . 28 GLN CB 1 1
13 5130 1 1 6 GLN CD C -1.874 0.168 8.373 1.00 . A A . 28 GLN CD 1 1
13 5131 1 1 6 GLN CG C -2.110 0.858 7.034 1.00 . A A . 28 GLN CG 1 1
13 5132 1 1 6 GLN H H -3.428 4.906 7.162 1.00 . A A . 28 GLN H 1 1
13 5133 1 1 6 GLN HA H -2.184 2.917 9.025 1.00 . A A . 28 GLN HA 1 1
13 5134 1 1 6 GLN HB2 H -3.892 1.886 7.599 1.00 . A A . 28 GLN HB2 1 1
13 5135 1 1 6 GLN HB3 H -3.121 2.529 6.152 1.00 . A A . 28 GLN HB3 1 1
13 5136 1 1 6 GLN HE21 H -0.258 1.309 8.801 1.00 . A A . 28 GLN HE21 1 1
13 5137 1 1 6 GLN HE22 H -0.696 0.077 9.985 1.00 . A A . 28 GLN HE22 1 1
13 5138 1 1 6 GLN HG2 H -2.655 0.169 6.388 1.00 . A A . 28 GLN HG2 1 1
13 5139 1 1 6 GLN HG3 H -1.156 1.063 6.551 1.00 . A A . 28 GLN HG3 1 1
13 5140 1 1 6 GLN N N -3.298 4.383 8.018 1.00 . A A . 28 GLN N 1 1
13 5141 1 1 6 GLN NE2 N -0.825 0.515 9.086 1.00 . A A . 28 GLN NE2 1 1
13 5142 1 1 6 GLN O O 0.051 2.989 7.813 1.00 . A A . 28 GLN O 1 1
13 5143 1 1 6 GLN OE1 O -2.611 -0.722 8.775 1.00 . A A . 28 GLN OE1 1 1
13 5144 1 1 7 GLY C C 1.092 4.040 5.191 1.00 . A A . 29 GLY C 1 1
13 5145 1 1 7 GLY CA C 0.455 5.154 6.034 1.00 . A A . 29 GLY CA 1 1
13 5146 1 1 7 GLY H H -1.632 5.259 6.450 1.00 . A A . 29 GLY H 1 1
13 5147 1 1 7 GLY HA2 H 1.178 5.478 6.784 1.00 . A A . 29 GLY HA2 1 1
13 5148 1 1 7 GLY HA3 H 0.240 5.994 5.374 1.00 . A A . 29 GLY HA3 1 1
13 5149 1 1 7 GLY N N -0.791 4.752 6.707 1.00 . A A . 29 GLY N 1 1
13 5150 1 1 7 GLY O O 2.320 3.977 5.099 1.00 . A A . 29 GLY O 1 1
13 5151 1 1 8 CYS C C 1.647 0.974 4.900 1.00 . A A . 30 CYS C 1 1
13 5152 1 1 8 CYS CA C 0.628 1.819 4.090 1.00 . A A . 30 CYS CA 1 1
13 5153 1 1 8 CYS CB C 1.019 2.016 2.609 1.00 . A A . 30 CYS CB 1 1
13 5154 1 1 8 CYS H H -0.719 3.321 4.727 1.00 . A A . 30 CYS H 1 1
13 5155 1 1 8 CYS HA H -0.285 1.223 4.101 1.00 . A A . 30 CYS HA 1 1
13 5156 1 1 8 CYS HB2 H 1.523 2.977 2.482 1.00 . A A . 30 CYS HB2 1 1
13 5157 1 1 8 CYS HB3 H 1.719 1.234 2.312 1.00 . A A . 30 CYS HB3 1 1
13 5158 1 1 8 CYS N N 0.268 3.123 4.664 1.00 . A A . 30 CYS N 1 1
13 5159 1 1 8 CYS O O 2.249 0.055 4.347 1.00 . A A . 30 CYS O 1 1
13 5160 1 1 8 CYS SG S -0.437 1.921 1.532 1.00 . A A . 30 CYS SG 1 1
13 5161 1 1 9 TRP C C 2.711 -0.989 7.069 1.00 . A A . 31 TRP C 1 1
13 5162 1 1 9 TRP CA C 2.920 0.535 6.962 1.00 . A A . 31 TRP CA 1 1
13 5163 1 1 9 TRP CB C 3.096 1.186 8.345 1.00 . A A . 31 TRP CB 1 1
13 5164 1 1 9 TRP CD1 C 5.568 0.725 8.679 1.00 . A A . 31 TRP CD1 1 1
13 5165 1 1 9 TRP CD2 C 5.054 2.896 8.946 1.00 . A A . 31 TRP CD2 1 1
13 5166 1 1 9 TRP CE2 C 6.469 2.780 9.097 1.00 . A A . 31 TRP CE2 1 1
13 5167 1 1 9 TRP CE3 C 4.496 4.188 9.084 1.00 . A A . 31 TRP CE3 1 1
13 5168 1 1 9 TRP CG C 4.511 1.569 8.656 1.00 . A A . 31 TRP CG 1 1
13 5169 1 1 9 TRP CH2 C 6.708 5.161 9.466 1.00 . A A . 31 TRP CH2 1 1
13 5170 1 1 9 TRP CZ2 C 7.291 3.888 9.348 1.00 . A A . 31 TRP CZ2 1 1
13 5171 1 1 9 TRP CZ3 C 5.314 5.307 9.341 1.00 . A A . 31 TRP CZ3 1 1
13 5172 1 1 9 TRP H H 1.366 1.990 6.636 1.00 . A A . 31 TRP H 1 1
13 5173 1 1 9 TRP HA H 3.854 0.674 6.415 1.00 . A A . 31 TRP HA 1 1
13 5174 1 1 9 TRP HB2 H 2.494 2.092 8.401 1.00 . A A . 31 TRP HB2 1 1
13 5175 1 1 9 TRP HB3 H 2.732 0.514 9.123 1.00 . A A . 31 TRP HB3 1 1
13 5176 1 1 9 TRP HD1 H 5.516 -0.345 8.496 1.00 . A A . 31 TRP HD1 1 1
13 5177 1 1 9 TRP HE1 H 7.639 1.002 9.011 1.00 . A A . 31 TRP HE1 1 1
13 5178 1 1 9 TRP HE3 H 3.423 4.310 9.006 1.00 . A A . 31 TRP HE3 1 1
13 5179 1 1 9 TRP HH2 H 7.328 6.025 9.668 1.00 . A A . 31 TRP HH2 1 1
13 5180 1 1 9 TRP HZ2 H 8.360 3.760 9.455 1.00 . A A . 31 TRP HZ2 1 1
13 5181 1 1 9 TRP HZ3 H 4.868 6.288 9.456 1.00 . A A . 31 TRP HZ3 1 1
13 5182 1 1 9 TRP N N 1.865 1.225 6.197 1.00 . A A . 31 TRP N 1 1
13 5183 1 1 9 TRP NE1 N 6.724 1.434 8.943 1.00 . A A . 31 TRP NE1 1 1
13 5184 1 1 9 TRP O O 3.667 -1.756 6.940 1.00 . A A . 31 TRP O 1 1
13 5185 1 1 10 LYS C C 0.951 -3.400 5.756 1.00 . A A . 32 LYS C 1 1
13 5186 1 1 10 LYS CA C 1.038 -2.848 7.190 1.00 . A A . 32 LYS CA 1 1
13 5187 1 1 10 LYS CB C -0.319 -2.965 7.907 1.00 . A A . 32 LYS CB 1 1
13 5188 1 1 10 LYS CD C -2.055 -4.519 8.995 1.00 . A A . 32 LYS CD 1 1
13 5189 1 1 10 LYS CE C -3.394 -4.419 8.241 1.00 . A A . 32 LYS CE 1 1
13 5190 1 1 10 LYS CG C -0.785 -4.415 8.129 1.00 . A A . 32 LYS CG 1 1
13 5191 1 1 10 LYS H H 0.747 -0.727 7.400 1.00 . A A . 32 LYS H 1 1
13 5192 1 1 10 LYS HA H 1.771 -3.453 7.726 1.00 . A A . 32 LYS HA 1 1
13 5193 1 1 10 LYS HB2 H -0.229 -2.486 8.884 1.00 . A A . 32 LYS HB2 1 1
13 5194 1 1 10 LYS HB3 H -1.063 -2.426 7.324 1.00 . A A . 32 LYS HB3 1 1
13 5195 1 1 10 LYS HD2 H -2.039 -5.497 9.478 1.00 . A A . 32 LYS HD2 1 1
13 5196 1 1 10 LYS HD3 H -2.025 -3.773 9.791 1.00 . A A . 32 LYS HD3 1 1
13 5197 1 1 10 LYS HE2 H -3.438 -5.211 7.487 1.00 . A A . 32 LYS HE2 1 1
13 5198 1 1 10 LYS HE3 H -4.197 -4.609 8.959 1.00 . A A . 32 LYS HE3 1 1
13 5199 1 1 10 LYS HG2 H -0.959 -4.909 7.172 1.00 . A A . 32 LYS HG2 1 1
13 5200 1 1 10 LYS HG3 H 0.017 -4.946 8.644 1.00 . A A . 32 LYS HG3 1 1
13 5201 1 1 10 LYS HZ1 H -3.450 -2.334 8.255 1.00 . A A . 32 LYS HZ1 1 1
13 5202 1 1 10 LYS HZ2 H -3.012 -2.968 6.807 1.00 . A A . 32 LYS HZ2 1 1
13 5203 1 1 10 LYS HZ3 H -4.571 -3.002 7.255 1.00 . A A . 32 LYS HZ3 1 1
13 5204 1 1 10 LYS N N 1.454 -1.430 7.237 1.00 . A A . 32 LYS N 1 1
13 5205 1 1 10 LYS NZ N -3.616 -3.098 7.603 1.00 . A A . 32 LYS NZ 1 1
13 5206 1 1 10 LYS O O 1.281 -4.562 5.519 1.00 . A A . 32 LYS O 1 1
13 5207 1 1 11 CYS C C 1.763 -3.203 2.746 1.00 . A A . 33 CYS C 1 1
13 5208 1 1 11 CYS CA C 0.398 -2.855 3.382 1.00 . A A . 33 CYS CA 1 1
13 5209 1 1 11 CYS CB C -0.262 -1.618 2.751 1.00 . A A . 33 CYS CB 1 1
13 5210 1 1 11 CYS H H 0.296 -1.622 5.105 1.00 . A A . 33 CYS H 1 1
13 5211 1 1 11 CYS HA H -0.267 -3.709 3.250 1.00 . A A . 33 CYS HA 1 1
13 5212 1 1 11 CYS HB2 H -1.259 -1.485 3.178 1.00 . A A . 33 CYS HB2 1 1
13 5213 1 1 11 CYS HB3 H 0.333 -0.735 2.979 1.00 . A A . 33 CYS HB3 1 1
13 5214 1 1 11 CYS N N 0.520 -2.557 4.812 1.00 . A A . 33 CYS N 1 1
13 5215 1 1 11 CYS O O 1.896 -4.209 2.044 1.00 . A A . 33 CYS O 1 1
13 5216 1 1 11 CYS SG S -0.398 -1.769 0.959 1.00 . A A . 33 CYS SG 1 1
13 5217 1 1 12 GLY C C 5.061 -1.431 2.415 1.00 . A A . 34 GLY C 1 1
13 5218 1 1 12 GLY CA C 4.183 -2.665 2.658 1.00 . A A . 34 GLY CA 1 1
13 5219 1 1 12 GLY H H 2.591 -1.605 3.632 1.00 . A A . 34 GLY H 1 1
13 5220 1 1 12 GLY HA2 H 4.202 -3.263 1.746 1.00 . A A . 34 GLY HA2 1 1
13 5221 1 1 12 GLY HA3 H 4.654 -3.249 3.450 1.00 . A A . 34 GLY HA3 1 1
13 5222 1 1 12 GLY N N 2.794 -2.407 3.046 1.00 . A A . 34 GLY N 1 1
13 5223 1 1 12 GLY O O 6.086 -1.572 1.754 1.00 . A A . 34 GLY O 1 1
13 5224 1 1 13 LYS C C 6.921 1.020 2.857 1.00 . A A . 35 LYS C 1 1
13 5225 1 1 13 LYS CA C 5.401 1.056 2.641 1.00 . A A . 35 LYS CA 1 1
13 5226 1 1 13 LYS CB C 4.719 2.159 3.474 1.00 . A A . 35 LYS CB 1 1
13 5227 1 1 13 LYS CD C 6.337 4.104 4.137 1.00 . A A . 35 LYS CD 1 1
13 5228 1 1 13 LYS CE C 6.005 4.101 5.637 1.00 . A A . 35 LYS CE 1 1
13 5229 1 1 13 LYS CG C 5.212 3.595 3.212 1.00 . A A . 35 LYS CG 1 1
13 5230 1 1 13 LYS H H 3.828 -0.184 3.413 1.00 . A A . 35 LYS H 1 1
13 5231 1 1 13 LYS HA H 5.265 1.306 1.590 1.00 . A A . 35 LYS HA 1 1
13 5232 1 1 13 LYS HB2 H 3.665 2.145 3.211 1.00 . A A . 35 LYS HB2 1 1
13 5233 1 1 13 LYS HB3 H 4.789 1.917 4.534 1.00 . A A . 35 LYS HB3 1 1
13 5234 1 1 13 LYS HD2 H 7.232 3.504 3.992 1.00 . A A . 35 LYS HD2 1 1
13 5235 1 1 13 LYS HD3 H 6.590 5.123 3.838 1.00 . A A . 35 LYS HD3 1 1
13 5236 1 1 13 LYS HE2 H 5.803 3.077 5.965 1.00 . A A . 35 LYS HE2 1 1
13 5237 1 1 13 LYS HE3 H 6.889 4.446 6.183 1.00 . A A . 35 LYS HE3 1 1
13 5238 1 1 13 LYS HG2 H 5.541 3.677 2.175 1.00 . A A . 35 LYS HG2 1 1
13 5239 1 1 13 LYS HG3 H 4.361 4.269 3.318 1.00 . A A . 35 LYS HG3 1 1
13 5240 1 1 13 LYS HZ1 H 5.000 5.919 5.622 1.00 . A A . 35 LYS HZ1 1 1
13 5241 1 1 13 LYS HZ2 H 3.990 4.622 5.551 1.00 . A A . 35 LYS HZ2 1 1
13 5242 1 1 13 LYS HZ3 H 4.716 5.029 6.963 1.00 . A A . 35 LYS HZ3 1 1
13 5243 1 1 13 LYS N N 4.697 -0.230 2.893 1.00 . A A . 35 LYS N 1 1
13 5244 1 1 13 LYS NZ N 4.852 4.978 5.961 1.00 . A A . 35 LYS NZ 1 1
13 5245 1 1 13 LYS O O 7.654 1.751 2.194 1.00 . A A . 35 LYS O 1 1
13 5246 1 1 14 THR C C 9.593 -0.619 2.678 1.00 . A A . 36 THR C 1 1
13 5247 1 1 14 THR CA C 8.823 -0.191 3.943 1.00 . A A . 36 THR CA 1 1
13 5248 1 1 14 THR CB C 8.959 -1.282 5.019 1.00 . A A . 36 THR CB 1 1
13 5249 1 1 14 THR CG2 C 8.456 -0.802 6.385 1.00 . A A . 36 THR CG2 1 1
13 5250 1 1 14 THR H H 6.728 -0.461 4.193 1.00 . A A . 36 THR H 1 1
13 5251 1 1 14 THR HA H 9.317 0.705 4.318 1.00 . A A . 36 THR HA 1 1
13 5252 1 1 14 THR HB H 10.006 -1.568 5.113 1.00 . A A . 36 THR HB 1 1
13 5253 1 1 14 THR HG1 H 8.381 -3.115 5.304 1.00 . A A . 36 THR HG1 1 1
13 5254 1 1 14 THR HG21 H 8.986 0.106 6.673 1.00 . A A . 36 THR HG21 1 1
13 5255 1 1 14 THR HG22 H 7.385 -0.598 6.352 1.00 . A A . 36 THR HG22 1 1
13 5256 1 1 14 THR HG23 H 8.647 -1.570 7.135 1.00 . A A . 36 THR HG23 1 1
13 5257 1 1 14 THR N N 7.399 0.129 3.726 1.00 . A A . 36 THR N 1 1
13 5258 1 1 14 THR O O 10.825 -0.546 2.674 1.00 . A A . 36 THR O 1 1
13 5259 1 1 14 THR OG1 O 8.186 -2.410 4.661 1.00 . A A . 36 THR OG1 1 1
13 5260 1 1 15 GLY C C 8.615 -1.468 -0.936 1.00 . A A . 37 GLY C 1 1
13 5261 1 1 15 GLY CA C 9.539 -1.291 0.286 1.00 . A A . 37 GLY CA 1 1
13 5262 1 1 15 GLY H H 7.910 -1.127 1.686 1.00 . A A . 37 GLY H 1 1
13 5263 1 1 15 GLY HA2 H 10.130 -2.202 0.381 1.00 . A A . 37 GLY HA2 1 1
13 5264 1 1 15 GLY HA3 H 10.224 -0.474 0.055 1.00 . A A . 37 GLY HA3 1 1
13 5265 1 1 15 GLY N N 8.912 -1.015 1.591 1.00 . A A . 37 GLY N 1 1
13 5266 1 1 15 GLY O O 9.128 -1.609 -2.049 1.00 . A A . 37 GLY O 1 1
13 5267 1 1 16 HIS C C 6.232 -0.505 -2.863 1.00 . A A . 38 HIS C 1 1
13 5268 1 1 16 HIS CA C 6.327 -1.690 -1.879 1.00 . A A . 38 HIS CA 1 1
13 5269 1 1 16 HIS CB C 4.941 -2.090 -1.321 1.00 . A A . 38 HIS CB 1 1
13 5270 1 1 16 HIS CD2 C 2.771 -1.183 -0.306 1.00 . A A . 38 HIS CD2 1 1
13 5271 1 1 16 HIS CE1 C 3.161 0.976 -0.301 1.00 . A A . 38 HIS CE1 1 1
13 5272 1 1 16 HIS CG C 4.035 -0.992 -0.795 1.00 . A A . 38 HIS CG 1 1
13 5273 1 1 16 HIS H H 6.903 -1.389 0.153 1.00 . A A . 38 HIS H 1 1
13 5274 1 1 16 HIS HA H 6.686 -2.544 -2.456 1.00 . A A . 38 HIS HA 1 1
13 5275 1 1 16 HIS HB2 H 4.394 -2.593 -2.120 1.00 . A A . 38 HIS HB2 1 1
13 5276 1 1 16 HIS HB3 H 5.082 -2.831 -0.534 1.00 . A A . 38 HIS HB3 1 1
13 5277 1 1 16 HIS HD1 H 5.096 0.844 -1.111 1.00 . A A . 38 HIS HD1 1 1
13 5278 1 1 16 HIS HD2 H 2.277 -2.141 -0.208 1.00 . A A . 38 HIS HD2 1 1
13 5279 1 1 16 HIS HE1 H 3.045 2.048 -0.189 1.00 . A A . 38 HIS HE1 1 1
13 5280 1 1 16 HIS N N 7.285 -1.483 -0.780 1.00 . A A . 38 HIS N 1 1
13 5281 1 1 16 HIS ND1 N 4.261 0.370 -0.778 1.00 . A A . 38 HIS ND1 1 1
13 5282 1 1 16 HIS NE2 N 2.217 0.067 0.008 1.00 . A A . 38 HIS NE2 1 1
13 5283 1 1 16 HIS O O 6.710 0.600 -2.592 1.00 . A A . 38 HIS O 1 1
13 5284 1 1 17 VAL C C 3.771 0.222 -5.402 1.00 . A A . 39 VAL C 1 1
13 5285 1 1 17 VAL CA C 5.270 0.246 -5.060 1.00 . A A . 39 VAL CA 1 1
13 5286 1 1 17 VAL CB C 6.154 -0.101 -6.288 1.00 . A A . 39 VAL CB 1 1
13 5287 1 1 17 VAL CG1 C 6.030 0.909 -7.439 1.00 . A A . 39 VAL CG1 1 1
13 5288 1 1 17 VAL CG2 C 7.644 -0.158 -5.920 1.00 . A A . 39 VAL CG2 1 1
13 5289 1 1 17 VAL H H 5.100 -1.634 -4.083 1.00 . A A . 39 VAL H 1 1
13 5290 1 1 17 VAL HA H 5.524 1.252 -4.724 1.00 . A A . 39 VAL HA 1 1
13 5291 1 1 17 VAL HB H 5.861 -1.082 -6.664 1.00 . A A . 39 VAL HB 1 1
13 5292 1 1 17 VAL HG11 H 6.234 1.919 -7.079 1.00 . A A . 39 VAL HG11 1 1
13 5293 1 1 17 VAL HG12 H 6.746 0.665 -8.225 1.00 . A A . 39 VAL HG12 1 1
13 5294 1 1 17 VAL HG13 H 5.040 0.868 -7.889 1.00 . A A . 39 VAL HG13 1 1
13 5295 1 1 17 VAL HG21 H 7.960 0.792 -5.487 1.00 . A A . 39 VAL HG21 1 1
13 5296 1 1 17 VAL HG22 H 7.833 -0.959 -5.207 1.00 . A A . 39 VAL HG22 1 1
13 5297 1 1 17 VAL HG23 H 8.243 -0.363 -6.809 1.00 . A A . 39 VAL HG23 1 1
13 5298 1 1 17 VAL N N 5.523 -0.722 -3.975 1.00 . A A . 39 VAL N 1 1
13 5299 1 1 17 VAL O O 3.088 -0.763 -5.120 1.00 . A A . 39 VAL O 1 1
13 5300 1 1 18 MET C C 1.352 0.241 -7.409 1.00 . A A . 40 MET C 1 1
13 5301 1 1 18 MET CA C 1.819 1.359 -6.449 1.00 . A A . 40 MET CA 1 1
13 5302 1 1 18 MET CB C 1.534 2.739 -7.065 1.00 . A A . 40 MET CB 1 1
13 5303 1 1 18 MET CE C 2.398 5.824 -7.947 1.00 . A A . 40 MET CE 1 1
13 5304 1 1 18 MET CG C 1.720 3.878 -6.051 1.00 . A A . 40 MET CG 1 1
13 5305 1 1 18 MET H H 3.836 2.060 -6.236 1.00 . A A . 40 MET H 1 1
13 5306 1 1 18 MET HA H 1.205 1.267 -5.552 1.00 . A A . 40 MET HA 1 1
13 5307 1 1 18 MET HB2 H 2.190 2.896 -7.922 1.00 . A A . 40 MET HB2 1 1
13 5308 1 1 18 MET HB3 H 0.500 2.763 -7.413 1.00 . A A . 40 MET HB3 1 1
13 5309 1 1 18 MET HE1 H 3.410 5.755 -7.546 1.00 . A A . 40 MET HE1 1 1
13 5310 1 1 18 MET HE2 H 2.273 5.096 -8.747 1.00 . A A . 40 MET HE2 1 1
13 5311 1 1 18 MET HE3 H 2.244 6.825 -8.354 1.00 . A A . 40 MET HE3 1 1
13 5312 1 1 18 MET HG2 H 1.140 3.637 -5.160 1.00 . A A . 40 MET HG2 1 1
13 5313 1 1 18 MET HG3 H 2.770 3.936 -5.761 1.00 . A A . 40 MET HG3 1 1
13 5314 1 1 18 MET N N 3.236 1.271 -6.037 1.00 . A A . 40 MET N 1 1
13 5315 1 1 18 MET O O 0.152 0.004 -7.538 1.00 . A A . 40 MET O 1 1
13 5316 1 1 18 MET SD S 1.190 5.516 -6.628 1.00 . A A . 40 MET SD 1 1
13 5317 1 1 19 ALA C C 1.763 -2.971 -7.958 1.00 . A A . 41 ALA C 1 1
13 5318 1 1 19 ALA CA C 2.008 -1.705 -8.821 1.00 . A A . 41 ALA CA 1 1
13 5319 1 1 19 ALA CB C 3.195 -1.914 -9.771 1.00 . A A . 41 ALA CB 1 1
13 5320 1 1 19 ALA H H 3.242 -0.206 -7.945 1.00 . A A . 41 ALA H 1 1
13 5321 1 1 19 ALA HA H 1.113 -1.545 -9.424 1.00 . A A . 41 ALA HA 1 1
13 5322 1 1 19 ALA HB1 H 3.334 -1.030 -10.395 1.00 . A A . 41 ALA HB1 1 1
13 5323 1 1 19 ALA HB2 H 4.107 -2.100 -9.200 1.00 . A A . 41 ALA HB2 1 1
13 5324 1 1 19 ALA HB3 H 3.003 -2.770 -10.420 1.00 . A A . 41 ALA HB3 1 1
13 5325 1 1 19 ALA N N 2.278 -0.486 -8.046 1.00 . A A . 41 ALA N 1 1
13 5326 1 1 19 ALA O O 1.404 -4.023 -8.497 1.00 . A A . 41 ALA O 1 1
13 5327 1 1 20 LYS C C 1.104 -3.762 -4.433 1.00 . A A . 42 LYS C 1 1
13 5328 1 1 20 LYS CA C 1.975 -4.015 -5.676 1.00 . A A . 42 LYS CA 1 1
13 5329 1 1 20 LYS CB C 3.450 -4.272 -5.300 1.00 . A A . 42 LYS CB 1 1
13 5330 1 1 20 LYS CD C 3.568 -6.788 -5.710 1.00 . A A . 42 LYS CD 1 1
13 5331 1 1 20 LYS CE C 4.051 -8.118 -5.120 1.00 . A A . 42 LYS CE 1 1
13 5332 1 1 20 LYS CG C 3.745 -5.650 -4.691 1.00 . A A . 42 LYS CG 1 1
13 5333 1 1 20 LYS H H 2.275 -1.988 -6.285 1.00 . A A . 42 LYS H 1 1
13 5334 1 1 20 LYS HA H 1.565 -4.899 -6.166 1.00 . A A . 42 LYS HA 1 1
13 5335 1 1 20 LYS HB2 H 4.073 -4.165 -6.191 1.00 . A A . 42 LYS HB2 1 1
13 5336 1 1 20 LYS HB3 H 3.771 -3.507 -4.591 1.00 . A A . 42 LYS HB3 1 1
13 5337 1 1 20 LYS HD2 H 2.514 -6.868 -5.975 1.00 . A A . 42 LYS HD2 1 1
13 5338 1 1 20 LYS HD3 H 4.140 -6.570 -6.613 1.00 . A A . 42 LYS HD3 1 1
13 5339 1 1 20 LYS HE2 H 5.144 -8.119 -5.086 1.00 . A A . 42 LYS HE2 1 1
13 5340 1 1 20 LYS HE3 H 3.681 -8.198 -4.094 1.00 . A A . 42 LYS HE3 1 1
13 5341 1 1 20 LYS HG2 H 4.779 -5.653 -4.342 1.00 . A A . 42 LYS HG2 1 1
13 5342 1 1 20 LYS HG3 H 3.093 -5.817 -3.834 1.00 . A A . 42 LYS HG3 1 1
13 5343 1 1 20 LYS HZ1 H 3.832 -9.216 -6.874 1.00 . A A . 42 LYS HZ1 1 1
13 5344 1 1 20 LYS HZ2 H 3.880 -10.146 -5.528 1.00 . A A . 42 LYS HZ2 1 1
13 5345 1 1 20 LYS HZ3 H 2.528 -9.294 -5.872 1.00 . A A . 42 LYS HZ3 1 1
13 5346 1 1 20 LYS N N 1.961 -2.888 -6.633 1.00 . A A . 42 LYS N 1 1
13 5347 1 1 20 LYS NZ N 3.549 -9.271 -5.907 1.00 . A A . 42 LYS NZ 1 1
13 5348 1 1 20 LYS O O 0.443 -4.678 -3.943 1.00 . A A . 42 LYS O 1 1
13 5349 1 1 21 CYS C C -1.393 -2.420 -3.154 1.00 . A A . 43 CYS C 1 1
13 5350 1 1 21 CYS CA C 0.096 -1.977 -2.987 1.00 . A A . 43 CYS CA 1 1
13 5351 1 1 21 CYS CB C 0.311 -0.450 -2.997 1.00 . A A . 43 CYS CB 1 1
13 5352 1 1 21 CYS H H 1.648 -1.834 -4.424 1.00 . A A . 43 CYS H 1 1
13 5353 1 1 21 CYS HA H 0.427 -2.347 -2.016 1.00 . A A . 43 CYS HA 1 1
13 5354 1 1 21 CYS HB2 H 1.367 -0.240 -2.809 1.00 . A A . 43 CYS HB2 1 1
13 5355 1 1 21 CYS HB3 H 0.065 -0.047 -3.979 1.00 . A A . 43 CYS HB3 1 1
13 5356 1 1 21 CYS N N 1.022 -2.503 -3.995 1.00 . A A . 43 CYS N 1 1
13 5357 1 1 21 CYS O O -2.026 -2.750 -2.142 1.00 . A A . 43 CYS O 1 1
13 5358 1 1 21 CYS SG S -0.687 0.403 -1.754 1.00 . A A . 43 CYS SG 1 1
13 5359 1 1 22 PRO C C -3.645 -4.421 -4.032 1.00 . A A . 44 PRO C 1 1
13 5360 1 1 22 PRO CA C -3.333 -3.025 -4.601 1.00 . A A . 44 PRO CA 1 1
13 5361 1 1 22 PRO CB C -3.539 -3.010 -6.118 1.00 . A A . 44 PRO CB 1 1
13 5362 1 1 22 PRO CD C -1.457 -1.986 -5.632 1.00 . A A . 44 PRO CD 1 1
13 5363 1 1 22 PRO CG C -2.652 -1.857 -6.570 1.00 . A A . 44 PRO CG 1 1
13 5364 1 1 22 PRO HA H -4.031 -2.312 -4.161 1.00 . A A . 44 PRO HA 1 1
13 5365 1 1 22 PRO HB2 H -3.176 -3.940 -6.559 1.00 . A A . 44 PRO HB2 1 1
13 5366 1 1 22 PRO HB3 H -4.584 -2.843 -6.383 1.00 . A A . 44 PRO HB3 1 1
13 5367 1 1 22 PRO HD2 H -0.747 -2.689 -6.065 1.00 . A A . 44 PRO HD2 1 1
13 5368 1 1 22 PRO HD3 H -0.994 -1.011 -5.495 1.00 . A A . 44 PRO HD3 1 1
13 5369 1 1 22 PRO HG2 H -2.359 -1.953 -7.616 1.00 . A A . 44 PRO HG2 1 1
13 5370 1 1 22 PRO HG3 H -3.159 -0.907 -6.394 1.00 . A A . 44 PRO HG3 1 1
13 5371 1 1 22 PRO N N -1.973 -2.515 -4.376 1.00 . A A . 44 PRO N 1 1
13 5372 1 1 22 PRO O O -4.801 -4.702 -3.715 1.00 . A A . 44 PRO O 1 1
13 5373 1 1 23 GLU C C -3.346 -6.742 -1.912 1.00 . A A . 45 GLU C 1 1
13 5374 1 1 23 GLU CA C -2.854 -6.678 -3.372 1.00 . A A . 45 GLU CA 1 1
13 5375 1 1 23 GLU CB C -1.540 -7.466 -3.428 1.00 . A A . 45 GLU CB 1 1
13 5376 1 1 23 GLU CD C 0.437 -8.359 -4.733 1.00 . A A . 45 GLU CD 1 1
13 5377 1 1 23 GLU CG C -0.919 -7.631 -4.820 1.00 . A A . 45 GLU CG 1 1
13 5378 1 1 23 GLU H H -1.707 -5.022 -4.121 1.00 . A A . 45 GLU H 1 1
13 5379 1 1 23 GLU HA H -3.594 -7.181 -3.996 1.00 . A A . 45 GLU HA 1 1
13 5380 1 1 23 GLU HB2 H -0.832 -6.957 -2.782 1.00 . A A . 45 GLU HB2 1 1
13 5381 1 1 23 GLU HB3 H -1.710 -8.462 -3.018 1.00 . A A . 45 GLU HB3 1 1
13 5382 1 1 23 GLU HG2 H -1.612 -8.200 -5.445 1.00 . A A . 45 GLU HG2 1 1
13 5383 1 1 23 GLU HG3 H -0.771 -6.654 -5.282 1.00 . A A . 45 GLU HG3 1 1
13 5384 1 1 23 GLU N N -2.649 -5.301 -3.869 1.00 . A A . 45 GLU N 1 1
13 5385 1 1 23 GLU O O -3.959 -7.733 -1.507 1.00 . A A . 45 GLU O 1 1
13 5386 1 1 23 GLU OE1 O 1.208 -8.130 -3.769 1.00 . A A . 45 GLU OE1 1 1
13 5387 1 1 23 GLU OE2 O 0.766 -9.148 -5.652 1.00 . A A . 45 GLU OE2 1 1
13 5388 1 1 24 ARG C C -4.408 -4.882 0.850 1.00 . A A . 46 ARG C 1 1
13 5389 1 1 24 ARG CA C -3.210 -5.704 0.358 1.00 . A A . 46 ARG CA 1 1
13 5390 1 1 24 ARG CB C -1.899 -5.223 1.017 1.00 . A A . 46 ARG CB 1 1
13 5391 1 1 24 ARG CD C 0.123 -5.196 -0.567 1.00 . A A . 46 ARG CD 1 1
13 5392 1 1 24 ARG CG C -0.633 -5.958 0.538 1.00 . A A . 46 ARG CG 1 1
13 5393 1 1 24 ARG CZ C 2.182 -6.615 -0.835 1.00 . A A . 46 ARG CZ 1 1
13 5394 1 1 24 ARG H H -2.601 -4.905 -1.540 1.00 . A A . 46 ARG H 1 1
13 5395 1 1 24 ARG HA H -3.392 -6.725 0.697 1.00 . A A . 46 ARG HA 1 1
13 5396 1 1 24 ARG HB2 H -1.786 -4.154 0.848 1.00 . A A . 46 ARG HB2 1 1
13 5397 1 1 24 ARG HB3 H -1.986 -5.377 2.095 1.00 . A A . 46 ARG HB3 1 1
13 5398 1 1 24 ARG HD2 H -0.591 -4.812 -1.293 1.00 . A A . 46 ARG HD2 1 1
13 5399 1 1 24 ARG HD3 H 0.642 -4.339 -0.138 1.00 . A A . 46 ARG HD3 1 1
13 5400 1 1 24 ARG HE H 0.820 -6.327 -2.229 1.00 . A A . 46 ARG HE 1 1
13 5401 1 1 24 ARG HG2 H 0.037 -6.087 1.387 1.00 . A A . 46 ARG HG2 1 1
13 5402 1 1 24 ARG HG3 H -0.907 -6.953 0.181 1.00 . A A . 46 ARG HG3 1 1
13 5403 1 1 24 ARG HH11 H 2.291 -5.569 0.873 1.00 . A A . 46 ARG HH11 1 1
13 5404 1 1 24 ARG HH12 H 3.563 -6.743 0.619 1.00 . A A . 46 ARG HH12 1 1
13 5405 1 1 24 ARG HH21 H 2.275 -7.832 -2.407 1.00 . A A . 46 ARG HH21 1 1
13 5406 1 1 24 ARG HH22 H 3.584 -7.998 -1.236 1.00 . A A . 46 ARG HH22 1 1
13 5407 1 1 24 ARG N N -3.064 -5.701 -1.113 1.00 . A A . 46 ARG N 1 1
13 5408 1 1 24 ARG NE N 1.071 -6.068 -1.284 1.00 . A A . 46 ARG NE 1 1
13 5409 1 1 24 ARG NH1 N 2.720 -6.296 0.307 1.00 . A A . 46 ARG NH1 1 1
13 5410 1 1 24 ARG NH2 N 2.761 -7.523 -1.561 1.00 . A A . 46 ARG NH2 1 1
13 5411 1 1 24 ARG O O -4.614 -4.730 2.054 1.00 . A A . 46 ARG O 1 1
13 5412 1 1 25 GLN C C -7.524 -3.950 0.906 1.00 . A A . 47 GLN C 1 1
13 5413 1 1 25 GLN CA C -6.279 -3.385 0.195 1.00 . A A . 47 GLN CA 1 1
13 5414 1 1 25 GLN CB C -6.649 -2.648 -1.109 1.00 . A A . 47 GLN CB 1 1
13 5415 1 1 25 GLN CD C -4.896 -0.841 -0.664 1.00 . A A . 47 GLN CD 1 1
13 5416 1 1 25 GLN CG C -5.475 -1.829 -1.674 1.00 . A A . 47 GLN CG 1 1
13 5417 1 1 25 GLN H H -5.000 -4.568 -1.042 1.00 . A A . 47 GLN H 1 1
13 5418 1 1 25 GLN HA H -5.870 -2.657 0.895 1.00 . A A . 47 GLN HA 1 1
13 5419 1 1 25 GLN HB2 H -6.973 -3.373 -1.857 1.00 . A A . 47 GLN HB2 1 1
13 5420 1 1 25 GLN HB3 H -7.479 -1.966 -0.920 1.00 . A A . 47 GLN HB3 1 1
13 5421 1 1 25 GLN HE21 H -2.980 -1.406 -1.030 1.00 . A A . 47 GLN HE21 1 1
13 5422 1 1 25 GLN HE22 H -3.217 -0.159 0.181 1.00 . A A . 47 GLN HE22 1 1
13 5423 1 1 25 GLN HG2 H -4.691 -2.513 -1.990 1.00 . A A . 47 GLN HG2 1 1
13 5424 1 1 25 GLN HG3 H -5.808 -1.276 -2.552 1.00 . A A . 47 GLN HG3 1 1
13 5425 1 1 25 GLN N N -5.210 -4.352 -0.077 1.00 . A A . 47 GLN N 1 1
13 5426 1 1 25 GLN NE2 N -3.596 -0.806 -0.488 1.00 . A A . 47 GLN NE2 1 1
13 5427 1 1 25 GLN O O -8.439 -3.183 1.213 1.00 . A A . 47 GLN O 1 1
13 5428 1 1 25 GLN OE1 O -5.613 -0.128 0.031 1.00 . A A . 47 GLN OE1 1 1
13 5429 1 1 26 ALA C C -8.638 -5.206 3.528 1.00 . A A . 48 ALA C 1 1
13 5430 1 1 26 ALA CA C -8.568 -5.840 2.116 1.00 . A A . 48 ALA CA 1 1
13 5431 1 1 26 ALA CB C -8.297 -7.348 2.194 1.00 . A A . 48 ALA CB 1 1
13 5432 1 1 26 ALA H H -6.790 -5.830 0.940 1.00 . A A . 48 ALA H 1 1
13 5433 1 1 26 ALA HA H -9.545 -5.697 1.651 1.00 . A A . 48 ALA HA 1 1
13 5434 1 1 26 ALA HB1 H -9.070 -7.830 2.794 1.00 . A A . 48 ALA HB1 1 1
13 5435 1 1 26 ALA HB2 H -8.311 -7.781 1.192 1.00 . A A . 48 ALA HB2 1 1
13 5436 1 1 26 ALA HB3 H -7.324 -7.533 2.653 1.00 . A A . 48 ALA HB3 1 1
13 5437 1 1 26 ALA N N -7.554 -5.244 1.241 1.00 . A A . 48 ALA N 1 1
13 5438 1 1 26 ALA O O -9.690 -5.274 4.172 1.00 . A A . 48 ALA O 1 1
13 5439 1 1 27 GLY C C -6.605 -2.644 5.336 1.00 . A A . 49 GLY C 1 1
13 5440 1 1 27 GLY CA C -7.477 -3.892 5.320 1.00 . A A . 49 GLY CA 1 1
13 5441 1 1 27 GLY H H -6.743 -4.515 3.411 1.00 . A A . 49 GLY H 1 1
13 5442 1 1 27 GLY HA2 H -7.063 -4.597 6.040 1.00 . A A . 49 GLY HA2 1 1
13 5443 1 1 27 GLY HA3 H -8.467 -3.601 5.668 1.00 . A A . 49 GLY HA3 1 1
13 5444 1 1 27 GLY N N -7.565 -4.548 4.000 1.00 . A A . 49 GLY N 1 1
13 5445 1 1 27 GLY O O -6.585 -1.898 4.336 1.00 . A A . 49 GLY O 1 1
13 5446 1 1 27 GLY OXT O -5.991 -2.365 6.388 1.00 . A A . 49 GLY OXT 1 1
13 5447 2 2 1 ZN ZN ZN 0.173 0.217 0.245 1.00 . B A . 1050 ZN ZN 1 1
14 5448 1 1 1 ARG C C -4.943 0.373 0.552 1.00 . A A . 23 ARG C 1 1
14 5449 1 1 1 ARG CA C -4.517 -1.091 0.540 1.00 . A A . 23 ARG CA 1 1
14 5450 1 1 1 ARG CB C -3.883 -1.497 1.886 1.00 . A A . 23 ARG CB 1 1
14 5451 1 1 1 ARG CD C -4.199 -2.192 4.325 1.00 . A A . 23 ARG CD 1 1
14 5452 1 1 1 ARG CG C -4.888 -1.719 3.035 1.00 . A A . 23 ARG CG 1 1
14 5453 1 1 1 ARG CZ C -3.050 -4.320 5.004 1.00 . A A . 23 ARG CZ 1 1
14 5454 1 1 1 ARG H1 H -2.766 -0.695 -0.500 1.00 . A A . 23 ARG H1 1 1
14 5455 1 1 1 ARG H2 H -3.207 -2.264 -0.593 1.00 . A A . 23 ARG H2 1 1
14 5456 1 1 1 ARG H3 H -3.995 -1.135 -1.473 1.00 . A A . 23 ARG H3 1 1
14 5457 1 1 1 ARG HA H -5.402 -1.702 0.374 1.00 . A A . 23 ARG HA 1 1
14 5458 1 1 1 ARG HB2 H -3.343 -2.429 1.726 1.00 . A A . 23 ARG HB2 1 1
14 5459 1 1 1 ARG HB3 H -3.162 -0.735 2.191 1.00 . A A . 23 ARG HB3 1 1
14 5460 1 1 1 ARG HD2 H -3.525 -1.408 4.671 1.00 . A A . 23 ARG HD2 1 1
14 5461 1 1 1 ARG HD3 H -4.963 -2.354 5.087 1.00 . A A . 23 ARG HD3 1 1
14 5462 1 1 1 ARG HE H -3.183 -3.673 3.163 1.00 . A A . 23 ARG HE 1 1
14 5463 1 1 1 ARG HG2 H -5.410 -0.786 3.253 1.00 . A A . 23 ARG HG2 1 1
14 5464 1 1 1 ARG HG3 H -5.625 -2.465 2.736 1.00 . A A . 23 ARG HG3 1 1
14 5465 1 1 1 ARG HH11 H -3.717 -3.425 6.679 1.00 . A A . 23 ARG HH11 1 1
14 5466 1 1 1 ARG HH12 H -2.967 -5.027 6.851 1.00 . A A . 23 ARG HH12 1 1
14 5467 1 1 1 ARG HH21 H -2.293 -5.536 3.617 1.00 . A A . 23 ARG HH21 1 1
14 5468 1 1 1 ARG HH22 H -2.172 -6.060 5.311 1.00 . A A . 23 ARG HH22 1 1
14 5469 1 1 1 ARG N N -3.561 -1.318 -0.581 1.00 . A A . 23 ARG N 1 1
14 5470 1 1 1 ARG NE N -3.433 -3.432 4.115 1.00 . A A . 23 ARG NE 1 1
14 5471 1 1 1 ARG NH1 N -3.255 -4.235 6.281 1.00 . A A . 23 ARG NH1 1 1
14 5472 1 1 1 ARG NH2 N -2.419 -5.372 4.606 1.00 . A A . 23 ARG NH2 1 1
14 5473 1 1 1 ARG O O -4.154 1.222 0.145 1.00 . A A . 23 ARG O 1 1
14 5474 1 1 2 ALA C C -5.609 2.784 2.256 1.00 . A A . 24 ALA C 1 1
14 5475 1 1 2 ALA CA C -6.580 2.076 1.273 1.00 . A A . 24 ALA CA 1 1
14 5476 1 1 2 ALA CB C -8.019 2.048 1.812 1.00 . A A . 24 ALA CB 1 1
14 5477 1 1 2 ALA H H -6.784 -0.047 1.296 1.00 . A A . 24 ALA H 1 1
14 5478 1 1 2 ALA HA H -6.604 2.615 0.326 1.00 . A A . 24 ALA HA 1 1
14 5479 1 1 2 ALA HB1 H -8.065 1.486 2.746 1.00 . A A . 24 ALA HB1 1 1
14 5480 1 1 2 ALA HB2 H -8.679 1.581 1.081 1.00 . A A . 24 ALA HB2 1 1
14 5481 1 1 2 ALA HB3 H -8.364 3.067 1.993 1.00 . A A . 24 ALA HB3 1 1
14 5482 1 1 2 ALA N N -6.154 0.693 1.018 1.00 . A A . 24 ALA N 1 1
14 5483 1 1 2 ALA O O -5.561 2.392 3.427 1.00 . A A . 24 ALA O 1 1
14 5484 1 1 3 PRO C C -4.405 5.049 3.973 1.00 . A A . 25 PRO C 1 1
14 5485 1 1 3 PRO CA C -3.812 4.426 2.700 1.00 . A A . 25 PRO CA 1 1
14 5486 1 1 3 PRO CB C -3.118 5.487 1.835 1.00 . A A . 25 PRO CB 1 1
14 5487 1 1 3 PRO CD C -4.723 4.347 0.486 1.00 . A A . 25 PRO CD 1 1
14 5488 1 1 3 PRO CG C -3.344 4.995 0.409 1.00 . A A . 25 PRO CG 1 1
14 5489 1 1 3 PRO HA H -3.078 3.671 2.986 1.00 . A A . 25 PRO HA 1 1
14 5490 1 1 3 PRO HB2 H -3.603 6.457 1.958 1.00 . A A . 25 PRO HB2 1 1
14 5491 1 1 3 PRO HB3 H -2.055 5.563 2.069 1.00 . A A . 25 PRO HB3 1 1
14 5492 1 1 3 PRO HD2 H -5.495 5.106 0.353 1.00 . A A . 25 PRO HD2 1 1
14 5493 1 1 3 PRO HD3 H -4.811 3.588 -0.290 1.00 . A A . 25 PRO HD3 1 1
14 5494 1 1 3 PRO HG2 H -3.319 5.812 -0.314 1.00 . A A . 25 PRO HG2 1 1
14 5495 1 1 3 PRO HG3 H -2.599 4.237 0.159 1.00 . A A . 25 PRO HG3 1 1
14 5496 1 1 3 PRO N N -4.815 3.794 1.833 1.00 . A A . 25 PRO N 1 1
14 5497 1 1 3 PRO O O -3.799 4.973 5.043 1.00 . A A . 25 PRO O 1 1
14 5498 1 1 4 ARG C C -6.677 5.574 6.218 1.00 . A A . 26 ARG C 1 1
14 5499 1 1 4 ARG CA C -6.322 6.359 4.940 1.00 . A A . 26 ARG CA 1 1
14 5500 1 1 4 ARG CB C -7.556 7.060 4.332 1.00 . A A . 26 ARG CB 1 1
14 5501 1 1 4 ARG CD C -10.047 6.545 4.691 1.00 . A A . 26 ARG CD 1 1
14 5502 1 1 4 ARG CG C -8.738 6.116 4.010 1.00 . A A . 26 ARG CG 1 1
14 5503 1 1 4 ARG CZ C -10.852 6.873 7.047 1.00 . A A . 26 ARG CZ 1 1
14 5504 1 1 4 ARG H H -6.042 5.605 2.957 1.00 . A A . 26 ARG H 1 1
14 5505 1 1 4 ARG HA H -5.642 7.144 5.275 1.00 . A A . 26 ARG HA 1 1
14 5506 1 1 4 ARG HB2 H -7.880 7.843 5.020 1.00 . A A . 26 ARG HB2 1 1
14 5507 1 1 4 ARG HB3 H -7.256 7.571 3.415 1.00 . A A . 26 ARG HB3 1 1
14 5508 1 1 4 ARG HD2 H -10.323 7.538 4.328 1.00 . A A . 26 ARG HD2 1 1
14 5509 1 1 4 ARG HD3 H -10.830 5.839 4.406 1.00 . A A . 26 ARG HD3 1 1
14 5510 1 1 4 ARG HE H -9.000 6.409 6.551 1.00 . A A . 26 ARG HE 1 1
14 5511 1 1 4 ARG HG2 H -8.897 6.115 2.930 1.00 . A A . 26 ARG HG2 1 1
14 5512 1 1 4 ARG HG3 H -8.507 5.093 4.303 1.00 . A A . 26 ARG HG3 1 1
14 5513 1 1 4 ARG HH11 H -12.329 7.126 5.728 1.00 . A A . 26 ARG HH11 1 1
14 5514 1 1 4 ARG HH12 H -12.769 7.377 7.397 1.00 . A A . 26 ARG HH12 1 1
14 5515 1 1 4 ARG HH21 H -9.604 6.719 8.606 1.00 . A A . 26 ARG HH21 1 1
14 5516 1 1 4 ARG HH22 H -11.248 7.142 8.997 1.00 . A A . 26 ARG HH22 1 1
14 5517 1 1 4 ARG N N -5.620 5.609 3.877 1.00 . A A . 26 ARG N 1 1
14 5518 1 1 4 ARG NE N -9.920 6.574 6.163 1.00 . A A . 26 ARG NE 1 1
14 5519 1 1 4 ARG NH1 N -12.079 7.146 6.702 1.00 . A A . 26 ARG NH1 1 1
14 5520 1 1 4 ARG NH2 N -10.549 6.908 8.312 1.00 . A A . 26 ARG NH2 1 1
14 5521 1 1 4 ARG O O -7.237 6.164 7.144 1.00 . A A . 26 ARG O 1 1
14 5522 1 1 5 ARG C C -5.341 2.632 7.895 1.00 . A A . 27 ARG C 1 1
14 5523 1 1 5 ARG CA C -6.596 3.397 7.459 1.00 . A A . 27 ARG CA 1 1
14 5524 1 1 5 ARG CB C -7.837 2.498 7.247 1.00 . A A . 27 ARG CB 1 1
14 5525 1 1 5 ARG CD C -7.136 0.051 6.630 1.00 . A A . 27 ARG CD 1 1
14 5526 1 1 5 ARG CG C -7.717 1.400 6.168 1.00 . A A . 27 ARG CG 1 1
14 5527 1 1 5 ARG CZ C -7.970 -0.906 8.813 1.00 . A A . 27 ARG CZ 1 1
14 5528 1 1 5 ARG H H -6.013 3.852 5.434 1.00 . A A . 27 ARG H 1 1
14 5529 1 1 5 ARG HA H -6.823 4.037 8.315 1.00 . A A . 27 ARG HA 1 1
14 5530 1 1 5 ARG HB2 H -8.119 2.040 8.195 1.00 . A A . 27 ARG HB2 1 1
14 5531 1 1 5 ARG HB3 H -8.665 3.148 6.962 1.00 . A A . 27 ARG HB3 1 1
14 5532 1 1 5 ARG HD2 H -6.964 -0.557 5.740 1.00 . A A . 27 ARG HD2 1 1
14 5533 1 1 5 ARG HD3 H -6.166 0.186 7.103 1.00 . A A . 27 ARG HD3 1 1
14 5534 1 1 5 ARG HE H -8.845 -1.136 7.054 1.00 . A A . 27 ARG HE 1 1
14 5535 1 1 5 ARG HG2 H -8.714 1.208 5.767 1.00 . A A . 27 ARG HG2 1 1
14 5536 1 1 5 ARG HG3 H -7.113 1.776 5.346 1.00 . A A . 27 ARG HG3 1 1
14 5537 1 1 5 ARG HH11 H -6.389 0.283 9.156 1.00 . A A . 27 ARG HH11 1 1
14 5538 1 1 5 ARG HH12 H -7.012 -0.564 10.545 1.00 . A A . 27 ARG HH12 1 1
14 5539 1 1 5 ARG HH21 H -9.583 -2.100 8.885 1.00 . A A . 27 ARG HH21 1 1
14 5540 1 1 5 ARG HH22 H -8.776 -1.832 10.400 1.00 . A A . 27 ARG HH22 1 1
14 5541 1 1 5 ARG N N -6.392 4.267 6.276 1.00 . A A . 27 ARG N 1 1
14 5542 1 1 5 ARG NE N -8.064 -0.690 7.510 1.00 . A A . 27 ARG NE 1 1
14 5543 1 1 5 ARG NH1 N -7.039 -0.381 9.558 1.00 . A A . 27 ARG NH1 1 1
14 5544 1 1 5 ARG NH2 N -8.840 -1.667 9.410 1.00 . A A . 27 ARG NH2 1 1
14 5545 1 1 5 ARG O O -5.429 1.792 8.790 1.00 . A A . 27 ARG O 1 1
14 5546 1 1 6 GLN C C -1.648 2.936 7.391 1.00 . A A . 28 GLN C 1 1
14 5547 1 1 6 GLN CA C -2.951 2.120 7.516 1.00 . A A . 28 GLN CA 1 1
14 5548 1 1 6 GLN CB C -2.918 0.935 6.524 1.00 . A A . 28 GLN CB 1 1
14 5549 1 1 6 GLN CD C -3.065 -1.109 8.028 1.00 . A A . 28 GLN CD 1 1
14 5550 1 1 6 GLN CG C -2.186 -0.299 7.076 1.00 . A A . 28 GLN CG 1 1
14 5551 1 1 6 GLN H H -4.188 3.592 6.548 1.00 . A A . 28 GLN H 1 1
14 5552 1 1 6 GLN HA H -2.980 1.732 8.535 1.00 . A A . 28 GLN HA 1 1
14 5553 1 1 6 GLN HB2 H -3.933 0.636 6.259 1.00 . A A . 28 GLN HB2 1 1
14 5554 1 1 6 GLN HB3 H -2.431 1.256 5.602 1.00 . A A . 28 GLN HB3 1 1
14 5555 1 1 6 GLN HE21 H -2.079 -0.495 9.693 1.00 . A A . 28 GLN HE21 1 1
14 5556 1 1 6 GLN HE22 H -3.412 -1.612 9.930 1.00 . A A . 28 GLN HE22 1 1
14 5557 1 1 6 GLN HG2 H -1.913 -0.947 6.242 1.00 . A A . 28 GLN HG2 1 1
14 5558 1 1 6 GLN HG3 H -1.264 -0.004 7.576 1.00 . A A . 28 GLN HG3 1 1
14 5559 1 1 6 GLN N N -4.186 2.884 7.270 1.00 . A A . 28 GLN N 1 1
14 5560 1 1 6 GLN NE2 N -2.825 -1.063 9.319 1.00 . A A . 28 GLN NE2 1 1
14 5561 1 1 6 GLN O O -0.597 2.473 7.837 1.00 . A A . 28 GLN O 1 1
14 5562 1 1 6 GLN OE1 O -3.971 -1.817 7.611 1.00 . A A . 28 GLN OE1 1 1
14 5563 1 1 7 GLY C C 0.484 3.932 5.453 1.00 . A A . 29 GLY C 1 1
14 5564 1 1 7 GLY CA C -0.464 4.815 6.281 1.00 . A A . 29 GLY CA 1 1
14 5565 1 1 7 GLY H H -2.558 4.457 6.395 1.00 . A A . 29 GLY H 1 1
14 5566 1 1 7 GLY HA2 H 0.079 5.196 7.145 1.00 . A A . 29 GLY HA2 1 1
14 5567 1 1 7 GLY HA3 H -0.766 5.659 5.659 1.00 . A A . 29 GLY HA3 1 1
14 5568 1 1 7 GLY N N -1.671 4.106 6.737 1.00 . A A . 29 GLY N 1 1
14 5569 1 1 7 GLY O O 1.700 4.115 5.523 1.00 . A A . 29 GLY O 1 1
14 5570 1 1 8 CYS C C 1.642 1.007 5.009 1.00 . A A . 30 CYS C 1 1
14 5571 1 1 8 CYS CA C 0.566 1.746 4.167 1.00 . A A . 30 CYS CA 1 1
14 5572 1 1 8 CYS CB C 1.025 2.092 2.738 1.00 . A A . 30 CYS CB 1 1
14 5573 1 1 8 CYS H H -1.080 2.947 4.700 1.00 . A A . 30 CYS H 1 1
14 5574 1 1 8 CYS HA H -0.235 1.014 4.071 1.00 . A A . 30 CYS HA 1 1
14 5575 1 1 8 CYS HB2 H 1.457 3.095 2.719 1.00 . A A . 30 CYS HB2 1 1
14 5576 1 1 8 CYS HB3 H 1.796 1.387 2.423 1.00 . A A . 30 CYS HB3 1 1
14 5577 1 1 8 CYS N N -0.073 2.926 4.764 1.00 . A A . 30 CYS N 1 1
14 5578 1 1 8 CYS O O 2.343 0.148 4.471 1.00 . A A . 30 CYS O 1 1
14 5579 1 1 8 CYS SG S -0.374 1.976 1.588 1.00 . A A . 30 CYS SG 1 1
14 5580 1 1 9 TRP C C 2.807 -0.855 7.274 1.00 . A A . 31 TRP C 1 1
14 5581 1 1 9 TRP CA C 2.851 0.681 7.144 1.00 . A A . 31 TRP CA 1 1
14 5582 1 1 9 TRP CB C 2.873 1.359 8.525 1.00 . A A . 31 TRP CB 1 1
14 5583 1 1 9 TRP CD1 C 5.373 1.410 8.931 1.00 . A A . 31 TRP CD1 1 1
14 5584 1 1 9 TRP CD2 C 4.433 3.442 9.120 1.00 . A A . 31 TRP CD2 1 1
14 5585 1 1 9 TRP CE2 C 5.836 3.609 9.328 1.00 . A A . 31 TRP CE2 1 1
14 5586 1 1 9 TRP CE3 C 3.630 4.602 9.203 1.00 . A A . 31 TRP CE3 1 1
14 5587 1 1 9 TRP CG C 4.172 2.028 8.853 1.00 . A A . 31 TRP CG 1 1
14 5588 1 1 9 TRP CH2 C 5.587 5.996 9.661 1.00 . A A . 31 TRP CH2 1 1
14 5589 1 1 9 TRP CZ2 C 6.413 4.860 9.590 1.00 . A A . 31 TRP CZ2 1 1
14 5590 1 1 9 TRP CZ3 C 4.199 5.864 9.473 1.00 . A A . 31 TRP CZ3 1 1
14 5591 1 1 9 TRP H H 1.160 1.945 6.738 1.00 . A A . 31 TRP H 1 1
14 5592 1 1 9 TRP HA H 3.795 0.912 6.646 1.00 . A A . 31 TRP HA 1 1
14 5593 1 1 9 TRP HB2 H 2.085 2.111 8.582 1.00 . A A . 31 TRP HB2 1 1
14 5594 1 1 9 TRP HB3 H 2.659 0.622 9.302 1.00 . A A . 31 TRP HB3 1 1
14 5595 1 1 9 TRP HD1 H 5.536 0.346 8.781 1.00 . A A . 31 TRP HD1 1 1
14 5596 1 1 9 TRP HE1 H 7.337 2.097 9.318 1.00 . A A . 31 TRP HE1 1 1
14 5597 1 1 9 TRP HE3 H 2.559 4.512 9.070 1.00 . A A . 31 TRP HE3 1 1
14 5598 1 1 9 TRP HH2 H 6.017 6.967 9.873 1.00 . A A . 31 TRP HH2 1 1
14 5599 1 1 9 TRP HZ2 H 7.480 4.945 9.743 1.00 . A A . 31 TRP HZ2 1 1
14 5600 1 1 9 TRP HZ3 H 3.565 6.739 9.549 1.00 . A A . 31 TRP HZ3 1 1
14 5601 1 1 9 TRP N N 1.774 1.258 6.316 1.00 . A A . 31 TRP N 1 1
14 5602 1 1 9 TRP NE1 N 6.357 2.339 9.212 1.00 . A A . 31 TRP NE1 1 1
14 5603 1 1 9 TRP O O 3.852 -1.497 7.399 1.00 . A A . 31 TRP O 1 1
14 5604 1 1 10 LYS C C 1.014 -3.410 5.739 1.00 . A A . 32 LYS C 1 1
14 5605 1 1 10 LYS CA C 1.347 -2.902 7.154 1.00 . A A . 32 LYS CA 1 1
14 5606 1 1 10 LYS CB C 0.226 -3.192 8.173 1.00 . A A . 32 LYS CB 1 1
14 5607 1 1 10 LYS CD C 0.597 -5.606 9.136 1.00 . A A . 32 LYS CD 1 1
14 5608 1 1 10 LYS CE C 1.924 -6.072 8.522 1.00 . A A . 32 LYS CE 1 1
14 5609 1 1 10 LYS CG C -0.269 -4.642 8.303 1.00 . A A . 32 LYS CG 1 1
14 5610 1 1 10 LYS H H 0.814 -0.817 7.161 1.00 . A A . 32 LYS H 1 1
14 5611 1 1 10 LYS HA H 2.247 -3.428 7.468 1.00 . A A . 32 LYS HA 1 1
14 5612 1 1 10 LYS HB2 H 0.543 -2.843 9.158 1.00 . A A . 32 LYS HB2 1 1
14 5613 1 1 10 LYS HB3 H -0.638 -2.595 7.885 1.00 . A A . 32 LYS HB3 1 1
14 5614 1 1 10 LYS HD2 H 0.807 -5.141 10.100 1.00 . A A . 32 LYS HD2 1 1
14 5615 1 1 10 LYS HD3 H -0.004 -6.495 9.336 1.00 . A A . 32 LYS HD3 1 1
14 5616 1 1 10 LYS HE2 H 2.604 -5.222 8.428 1.00 . A A . 32 LYS HE2 1 1
14 5617 1 1 10 LYS HE3 H 2.381 -6.779 9.220 1.00 . A A . 32 LYS HE3 1 1
14 5618 1 1 10 LYS HG2 H -1.239 -4.594 8.799 1.00 . A A . 32 LYS HG2 1 1
14 5619 1 1 10 LYS HG3 H -0.447 -5.059 7.316 1.00 . A A . 32 LYS HG3 1 1
14 5620 1 1 10 LYS HZ1 H 0.942 -7.368 7.193 1.00 . A A . 32 LYS HZ1 1 1
14 5621 1 1 10 LYS HZ2 H 1.558 -6.044 6.483 1.00 . A A . 32 LYS HZ2 1 1
14 5622 1 1 10 LYS HZ3 H 2.564 -7.255 6.933 1.00 . A A . 32 LYS HZ3 1 1
14 5623 1 1 10 LYS N N 1.605 -1.444 7.185 1.00 . A A . 32 LYS N 1 1
14 5624 1 1 10 LYS NZ N 1.742 -6.734 7.204 1.00 . A A . 32 LYS NZ 1 1
14 5625 1 1 10 LYS O O 1.252 -4.581 5.438 1.00 . A A . 32 LYS O 1 1
14 5626 1 1 11 CYS C C 1.735 -3.156 2.795 1.00 . A A . 33 CYS C 1 1
14 5627 1 1 11 CYS CA C 0.375 -2.790 3.425 1.00 . A A . 33 CYS CA 1 1
14 5628 1 1 11 CYS CB C -0.238 -1.522 2.819 1.00 . A A . 33 CYS CB 1 1
14 5629 1 1 11 CYS H H 0.375 -1.593 5.176 1.00 . A A . 33 CYS H 1 1
14 5630 1 1 11 CYS HA H -0.317 -3.621 3.278 1.00 . A A . 33 CYS HA 1 1
14 5631 1 1 11 CYS HB2 H -1.166 -1.281 3.343 1.00 . A A . 33 CYS HB2 1 1
14 5632 1 1 11 CYS HB3 H 0.463 -0.697 2.940 1.00 . A A . 33 CYS HB3 1 1
14 5633 1 1 11 CYS N N 0.526 -2.534 4.858 1.00 . A A . 33 CYS N 1 1
14 5634 1 1 11 CYS O O 1.882 -4.224 2.200 1.00 . A A . 33 CYS O 1 1
14 5635 1 1 11 CYS SG S -0.579 -1.738 1.063 1.00 . A A . 33 CYS SG 1 1
14 5636 1 1 12 GLY C C 5.046 -1.409 2.399 1.00 . A A . 34 GLY C 1 1
14 5637 1 1 12 GLY CA C 4.143 -2.619 2.654 1.00 . A A . 34 GLY CA 1 1
14 5638 1 1 12 GLY H H 2.555 -1.478 3.545 1.00 . A A . 34 GLY H 1 1
14 5639 1 1 12 GLY HA2 H 4.157 -3.232 1.753 1.00 . A A . 34 GLY HA2 1 1
14 5640 1 1 12 GLY HA3 H 4.594 -3.199 3.460 1.00 . A A . 34 GLY HA3 1 1
14 5641 1 1 12 GLY N N 2.755 -2.324 3.024 1.00 . A A . 34 GLY N 1 1
14 5642 1 1 12 GLY O O 6.036 -1.565 1.691 1.00 . A A . 34 GLY O 1 1
14 5643 1 1 13 LYS C C 7.004 0.975 2.850 1.00 . A A . 35 LYS C 1 1
14 5644 1 1 13 LYS CA C 5.480 1.054 2.658 1.00 . A A . 35 LYS CA 1 1
14 5645 1 1 13 LYS CB C 4.861 2.169 3.518 1.00 . A A . 35 LYS CB 1 1
14 5646 1 1 13 LYS CD C 4.629 4.681 3.909 1.00 . A A . 35 LYS CD 1 1
14 5647 1 1 13 LYS CE C 4.921 4.639 5.416 1.00 . A A . 35 LYS CE 1 1
14 5648 1 1 13 LYS CG C 5.375 3.575 3.155 1.00 . A A . 35 LYS CG 1 1
14 5649 1 1 13 LYS H H 3.906 -0.147 3.490 1.00 . A A . 35 LYS H 1 1
14 5650 1 1 13 LYS HA H 5.327 1.317 1.611 1.00 . A A . 35 LYS HA 1 1
14 5651 1 1 13 LYS HB2 H 3.783 2.164 3.368 1.00 . A A . 35 LYS HB2 1 1
14 5652 1 1 13 LYS HB3 H 5.062 1.959 4.569 1.00 . A A . 35 LYS HB3 1 1
14 5653 1 1 13 LYS HD2 H 4.945 5.648 3.512 1.00 . A A . 35 LYS HD2 1 1
14 5654 1 1 13 LYS HD3 H 3.559 4.573 3.727 1.00 . A A . 35 LYS HD3 1 1
14 5655 1 1 13 LYS HE2 H 4.732 3.630 5.790 1.00 . A A . 35 LYS HE2 1 1
14 5656 1 1 13 LYS HE3 H 5.977 4.870 5.580 1.00 . A A . 35 LYS HE3 1 1
14 5657 1 1 13 LYS HG2 H 6.437 3.657 3.382 1.00 . A A . 35 LYS HG2 1 1
14 5658 1 1 13 LYS HG3 H 5.234 3.734 2.084 1.00 . A A . 35 LYS HG3 1 1
14 5659 1 1 13 LYS HZ1 H 4.181 6.542 5.808 1.00 . A A . 35 LYS HZ1 1 1
14 5660 1 1 13 LYS HZ2 H 3.087 5.332 6.036 1.00 . A A . 35 LYS HZ2 1 1
14 5661 1 1 13 LYS HZ3 H 4.274 5.590 7.140 1.00 . A A . 35 LYS HZ3 1 1
14 5662 1 1 13 LYS N N 4.741 -0.208 2.919 1.00 . A A . 35 LYS N 1 1
14 5663 1 1 13 LYS NZ N 4.062 5.598 6.150 1.00 . A A . 35 LYS NZ 1 1
14 5664 1 1 13 LYS O O 7.747 1.731 2.225 1.00 . A A . 35 LYS O 1 1
14 5665 1 1 14 THR C C 9.607 -0.762 2.511 1.00 . A A . 36 THR C 1 1
14 5666 1 1 14 THR CA C 8.895 -0.348 3.815 1.00 . A A . 36 THR CA 1 1
14 5667 1 1 14 THR CB C 9.029 -1.481 4.846 1.00 . A A . 36 THR CB 1 1
14 5668 1 1 14 THR CG2 C 8.594 -1.037 6.245 1.00 . A A . 36 THR CG2 1 1
14 5669 1 1 14 THR H H 6.801 -0.576 4.103 1.00 . A A . 36 THR H 1 1
14 5670 1 1 14 THR HA H 9.432 0.517 4.202 1.00 . A A . 36 THR HA 1 1
14 5671 1 1 14 THR HB H 10.069 -1.807 4.891 1.00 . A A . 36 THR HB 1 1
14 5672 1 1 14 THR HG1 H 8.402 -3.307 5.081 1.00 . A A . 36 THR HG1 1 1
14 5673 1 1 14 THR HG21 H 9.168 -0.161 6.548 1.00 . A A . 36 THR HG21 1 1
14 5674 1 1 14 THR HG22 H 7.531 -0.791 6.259 1.00 . A A . 36 THR HG22 1 1
14 5675 1 1 14 THR HG23 H 8.782 -1.840 6.958 1.00 . A A . 36 THR HG23 1 1
14 5676 1 1 14 THR N N 7.477 0.024 3.654 1.00 . A A . 36 THR N 1 1
14 5677 1 1 14 THR O O 10.840 -0.724 2.465 1.00 . A A . 36 THR O 1 1
14 5678 1 1 14 THR OG1 O 8.204 -2.569 4.476 1.00 . A A . 36 THR OG1 1 1
14 5679 1 1 15 GLY C C 8.487 -1.556 -1.075 1.00 . A A . 37 GLY C 1 1
14 5680 1 1 15 GLY CA C 9.455 -1.398 0.116 1.00 . A A . 37 GLY CA 1 1
14 5681 1 1 15 GLY H H 7.874 -1.185 1.565 1.00 . A A . 37 GLY H 1 1
14 5682 1 1 15 GLY HA2 H 10.028 -2.322 0.192 1.00 . A A . 37 GLY HA2 1 1
14 5683 1 1 15 GLY HA3 H 10.148 -0.596 -0.138 1.00 . A A . 37 GLY HA3 1 1
14 5684 1 1 15 GLY N N 8.877 -1.110 1.440 1.00 . A A . 37 GLY N 1 1
14 5685 1 1 15 GLY O O 8.960 -1.649 -2.211 1.00 . A A . 37 GLY O 1 1
14 5686 1 1 16 HIS C C 6.069 -0.461 -2.834 1.00 . A A . 38 HIS C 1 1
14 5687 1 1 16 HIS CA C 6.164 -1.717 -1.944 1.00 . A A . 38 HIS CA 1 1
14 5688 1 1 16 HIS CB C 4.790 -2.124 -1.363 1.00 . A A . 38 HIS CB 1 1
14 5689 1 1 16 HIS CD2 C 2.649 -1.233 -0.272 1.00 . A A . 38 HIS CD2 1 1
14 5690 1 1 16 HIS CE1 C 3.090 0.915 -0.147 1.00 . A A . 38 HIS CE1 1 1
14 5691 1 1 16 HIS CG C 3.912 -1.040 -0.767 1.00 . A A . 38 HIS CG 1 1
14 5692 1 1 16 HIS H H 6.818 -1.536 0.078 1.00 . A A . 38 HIS H 1 1
14 5693 1 1 16 HIS HA H 6.486 -2.535 -2.591 1.00 . A A . 38 HIS HA 1 1
14 5694 1 1 16 HIS HB2 H 4.216 -2.585 -2.167 1.00 . A A . 38 HIS HB2 1 1
14 5695 1 1 16 HIS HB3 H 4.944 -2.899 -0.612 1.00 . A A . 38 HIS HB3 1 1
14 5696 1 1 16 HIS HD1 H 5.012 0.787 -0.990 1.00 . A A . 38 HIS HD1 1 1
14 5697 1 1 16 HIS HD2 H 2.135 -2.182 -0.218 1.00 . A A . 38 HIS HD2 1 1
14 5698 1 1 16 HIS HE1 H 3.001 1.981 0.028 1.00 . A A . 38 HIS HE1 1 1
14 5699 1 1 16 HIS N N 7.164 -1.596 -0.869 1.00 . A A . 38 HIS N 1 1
14 5700 1 1 16 HIS ND1 N 4.170 0.312 -0.673 1.00 . A A . 38 HIS ND1 1 1
14 5701 1 1 16 HIS NE2 N 2.131 0.010 0.121 1.00 . A A . 38 HIS NE2 1 1
14 5702 1 1 16 HIS O O 6.589 0.608 -2.495 1.00 . A A . 38 HIS O 1 1
14 5703 1 1 17 VAL C C 3.686 0.447 -5.493 1.00 . A A . 39 VAL C 1 1
14 5704 1 1 17 VAL CA C 5.116 0.515 -4.924 1.00 . A A . 39 VAL CA 1 1
14 5705 1 1 17 VAL CB C 6.241 0.432 -5.987 1.00 . A A . 39 VAL CB 1 1
14 5706 1 1 17 VAL CG1 C 5.902 -0.420 -7.217 1.00 . A A . 39 VAL CG1 1 1
14 5707 1 1 17 VAL CG2 C 6.711 1.824 -6.417 1.00 . A A . 39 VAL CG2 1 1
14 5708 1 1 17 VAL H H 4.863 -1.443 -4.121 1.00 . A A . 39 VAL H 1 1
14 5709 1 1 17 VAL HA H 5.204 1.472 -4.409 1.00 . A A . 39 VAL HA 1 1
14 5710 1 1 17 VAL HB H 7.110 -0.035 -5.522 1.00 . A A . 39 VAL HB 1 1
14 5711 1 1 17 VAL HG11 H 5.480 -1.377 -6.905 1.00 . A A . 39 VAL HG11 1 1
14 5712 1 1 17 VAL HG12 H 5.209 0.106 -7.871 1.00 . A A . 39 VAL HG12 1 1
14 5713 1 1 17 VAL HG13 H 6.816 -0.615 -7.781 1.00 . A A . 39 VAL HG13 1 1
14 5714 1 1 17 VAL HG21 H 5.886 2.407 -6.818 1.00 . A A . 39 VAL HG21 1 1
14 5715 1 1 17 VAL HG22 H 7.129 2.347 -5.557 1.00 . A A . 39 VAL HG22 1 1
14 5716 1 1 17 VAL HG23 H 7.489 1.731 -7.177 1.00 . A A . 39 VAL HG23 1 1
14 5717 1 1 17 VAL N N 5.329 -0.565 -3.941 1.00 . A A . 39 VAL N 1 1
14 5718 1 1 17 VAL O O 2.947 -0.494 -5.190 1.00 . A A . 39 VAL O 1 1
14 5719 1 1 18 MET C C 1.503 0.206 -7.738 1.00 . A A . 40 MET C 1 1
14 5720 1 1 18 MET CA C 1.914 1.456 -6.928 1.00 . A A . 40 MET CA 1 1
14 5721 1 1 18 MET CB C 1.735 2.739 -7.765 1.00 . A A . 40 MET CB 1 1
14 5722 1 1 18 MET CE C 4.682 2.687 -10.798 1.00 . A A . 40 MET CE 1 1
14 5723 1 1 18 MET CG C 2.466 2.758 -9.118 1.00 . A A . 40 MET CG 1 1
14 5724 1 1 18 MET H H 3.905 2.158 -6.556 1.00 . A A . 40 MET H 1 1
14 5725 1 1 18 MET HA H 1.209 1.521 -6.099 1.00 . A A . 40 MET HA 1 1
14 5726 1 1 18 MET HB2 H 0.669 2.860 -7.966 1.00 . A A . 40 MET HB2 1 1
14 5727 1 1 18 MET HB3 H 2.054 3.601 -7.176 1.00 . A A . 40 MET HB3 1 1
14 5728 1 1 18 MET HE1 H 4.213 3.498 -11.356 1.00 . A A . 40 MET HE1 1 1
14 5729 1 1 18 MET HE2 H 5.764 2.743 -10.927 1.00 . A A . 40 MET HE2 1 1
14 5730 1 1 18 MET HE3 H 4.327 1.729 -11.180 1.00 . A A . 40 MET HE3 1 1
14 5731 1 1 18 MET HG2 H 2.177 1.879 -9.695 1.00 . A A . 40 MET HG2 1 1
14 5732 1 1 18 MET HG3 H 2.122 3.633 -9.671 1.00 . A A . 40 MET HG3 1 1
14 5733 1 1 18 MET N N 3.268 1.406 -6.330 1.00 . A A . 40 MET N 1 1
14 5734 1 1 18 MET O O 0.315 -0.018 -7.964 1.00 . A A . 40 MET O 1 1
14 5735 1 1 18 MET SD S 4.275 2.835 -9.039 1.00 . A A . 40 MET SD 1 1
14 5736 1 1 19 ALA C C 2.309 -3.132 -7.873 1.00 . A A . 41 ALA C 1 1
14 5737 1 1 19 ALA CA C 2.279 -1.909 -8.828 1.00 . A A . 41 ALA CA 1 1
14 5738 1 1 19 ALA CB C 3.347 -1.998 -9.928 1.00 . A A . 41 ALA CB 1 1
14 5739 1 1 19 ALA H H 3.419 -0.346 -7.952 1.00 . A A . 41 ALA H 1 1
14 5740 1 1 19 ALA HA H 1.300 -1.910 -9.310 1.00 . A A . 41 ALA HA 1 1
14 5741 1 1 19 ALA HB1 H 3.283 -1.125 -10.579 1.00 . A A . 41 ALA HB1 1 1
14 5742 1 1 19 ALA HB2 H 4.343 -2.046 -9.485 1.00 . A A . 41 ALA HB2 1 1
14 5743 1 1 19 ALA HB3 H 3.183 -2.893 -10.530 1.00 . A A . 41 ALA HB3 1 1
14 5744 1 1 19 ALA N N 2.470 -0.626 -8.142 1.00 . A A . 41 ALA N 1 1
14 5745 1 1 19 ALA O O 2.465 -4.272 -8.323 1.00 . A A . 41 ALA O 1 1
14 5746 1 1 20 LYS C C 1.256 -3.667 -4.323 1.00 . A A . 42 LYS C 1 1
14 5747 1 1 20 LYS CA C 2.168 -3.979 -5.522 1.00 . A A . 42 LYS CA 1 1
14 5748 1 1 20 LYS CB C 3.617 -4.271 -5.087 1.00 . A A . 42 LYS CB 1 1
14 5749 1 1 20 LYS CD C 3.253 -6.832 -4.715 1.00 . A A . 42 LYS CD 1 1
14 5750 1 1 20 LYS CE C 3.880 -7.289 -6.045 1.00 . A A . 42 LYS CE 1 1
14 5751 1 1 20 LYS CG C 3.790 -5.496 -4.171 1.00 . A A . 42 LYS CG 1 1
14 5752 1 1 20 LYS H H 2.172 -1.952 -6.246 1.00 . A A . 42 LYS H 1 1
14 5753 1 1 20 LYS HA H 1.737 -4.872 -5.972 1.00 . A A . 42 LYS HA 1 1
14 5754 1 1 20 LYS HB2 H 4.235 -4.420 -5.973 1.00 . A A . 42 LYS HB2 1 1
14 5755 1 1 20 LYS HB3 H 4.010 -3.397 -4.566 1.00 . A A . 42 LYS HB3 1 1
14 5756 1 1 20 LYS HD2 H 3.485 -7.592 -3.968 1.00 . A A . 42 LYS HD2 1 1
14 5757 1 1 20 LYS HD3 H 2.166 -6.798 -4.799 1.00 . A A . 42 LYS HD3 1 1
14 5758 1 1 20 LYS HE2 H 4.915 -6.941 -6.099 1.00 . A A . 42 LYS HE2 1 1
14 5759 1 1 20 LYS HE3 H 3.902 -8.383 -6.038 1.00 . A A . 42 LYS HE3 1 1
14 5760 1 1 20 LYS HG2 H 4.855 -5.613 -3.968 1.00 . A A . 42 LYS HG2 1 1
14 5761 1 1 20 LYS HG3 H 3.303 -5.293 -3.216 1.00 . A A . 42 LYS HG3 1 1
14 5762 1 1 20 LYS HZ1 H 2.123 -7.099 -7.152 1.00 . A A . 42 LYS HZ1 1 1
14 5763 1 1 20 LYS HZ2 H 3.131 -5.841 -7.378 1.00 . A A . 42 LYS HZ2 1 1
14 5764 1 1 20 LYS HZ3 H 3.458 -7.275 -8.082 1.00 . A A . 42 LYS HZ3 1 1
14 5765 1 1 20 LYS N N 2.204 -2.918 -6.552 1.00 . A A . 42 LYS N 1 1
14 5766 1 1 20 LYS NZ N 3.109 -6.845 -7.238 1.00 . A A . 42 LYS NZ 1 1
14 5767 1 1 20 LYS O O 0.671 -4.585 -3.751 1.00 . A A . 42 LYS O 1 1
14 5768 1 1 21 CYS C C -1.372 -2.410 -3.324 1.00 . A A . 43 CYS C 1 1
14 5769 1 1 21 CYS CA C 0.076 -1.922 -3.020 1.00 . A A . 43 CYS CA 1 1
14 5770 1 1 21 CYS CB C 0.210 -0.390 -2.927 1.00 . A A . 43 CYS CB 1 1
14 5771 1 1 21 CYS H H 1.647 -1.688 -4.438 1.00 . A A . 43 CYS H 1 1
14 5772 1 1 21 CYS HA H 0.347 -2.330 -2.045 1.00 . A A . 43 CYS HA 1 1
14 5773 1 1 21 CYS HB2 H 1.248 -0.135 -2.697 1.00 . A A . 43 CYS HB2 1 1
14 5774 1 1 21 CYS HB3 H -0.040 0.068 -3.885 1.00 . A A . 43 CYS HB3 1 1
14 5775 1 1 21 CYS N N 1.079 -2.389 -3.980 1.00 . A A . 43 CYS N 1 1
14 5776 1 1 21 CYS O O -2.048 -2.840 -2.383 1.00 . A A . 43 CYS O 1 1
14 5777 1 1 21 CYS SG S -0.872 0.289 -1.641 1.00 . A A . 43 CYS SG 1 1
14 5778 1 1 22 PRO C C -3.624 -4.259 -4.399 1.00 . A A . 44 PRO C 1 1
14 5779 1 1 22 PRO CA C -3.246 -2.854 -4.896 1.00 . A A . 44 PRO CA 1 1
14 5780 1 1 22 PRO CB C -3.381 -2.758 -6.419 1.00 . A A . 44 PRO CB 1 1
14 5781 1 1 22 PRO CD C -1.261 -1.875 -5.788 1.00 . A A . 44 PRO CD 1 1
14 5782 1 1 22 PRO CG C -2.395 -1.655 -6.786 1.00 . A A . 44 PRO CG 1 1
14 5783 1 1 22 PRO HA H -3.936 -2.140 -4.447 1.00 . A A . 44 PRO HA 1 1
14 5784 1 1 22 PRO HB2 H -3.070 -3.691 -6.889 1.00 . A A . 44 PRO HB2 1 1
14 5785 1 1 22 PRO HB3 H -4.399 -2.504 -6.717 1.00 . A A . 44 PRO HB3 1 1
14 5786 1 1 22 PRO HD2 H -0.566 -2.608 -6.197 1.00 . A A . 44 PRO HD2 1 1
14 5787 1 1 22 PRO HD3 H -0.749 -0.934 -5.600 1.00 . A A . 44 PRO HD3 1 1
14 5788 1 1 22 PRO HG2 H -2.051 -1.745 -7.816 1.00 . A A . 44 PRO HG2 1 1
14 5789 1 1 22 PRO HG3 H -2.851 -0.680 -6.612 1.00 . A A . 44 PRO HG3 1 1
14 5790 1 1 22 PRO N N -1.879 -2.412 -4.582 1.00 . A A . 44 PRO N 1 1
14 5791 1 1 22 PRO O O -4.761 -4.463 -3.973 1.00 . A A . 44 PRO O 1 1
14 5792 1 1 23 GLU C C -2.940 -6.750 -2.411 1.00 . A A . 45 GLU C 1 1
14 5793 1 1 23 GLU CA C -2.946 -6.601 -3.946 1.00 . A A . 45 GLU CA 1 1
14 5794 1 1 23 GLU CB C -1.892 -7.561 -4.531 1.00 . A A . 45 GLU CB 1 1
14 5795 1 1 23 GLU CD C -0.671 -6.659 -6.579 1.00 . A A . 45 GLU CD 1 1
14 5796 1 1 23 GLU CG C -1.809 -7.560 -6.066 1.00 . A A . 45 GLU CG 1 1
14 5797 1 1 23 GLU H H -1.816 -5.029 -4.880 1.00 . A A . 45 GLU H 1 1
14 5798 1 1 23 GLU HA H -3.927 -6.924 -4.298 1.00 . A A . 45 GLU HA 1 1
14 5799 1 1 23 GLU HB2 H -0.911 -7.331 -4.112 1.00 . A A . 45 GLU HB2 1 1
14 5800 1 1 23 GLU HB3 H -2.155 -8.571 -4.215 1.00 . A A . 45 GLU HB3 1 1
14 5801 1 1 23 GLU HG2 H -1.624 -8.586 -6.395 1.00 . A A . 45 GLU HG2 1 1
14 5802 1 1 23 GLU HG3 H -2.766 -7.253 -6.494 1.00 . A A . 45 GLU HG3 1 1
14 5803 1 1 23 GLU N N -2.700 -5.225 -4.412 1.00 . A A . 45 GLU N 1 1
14 5804 1 1 23 GLU O O -3.542 -7.680 -1.870 1.00 . A A . 45 GLU O 1 1
14 5805 1 1 23 GLU OE1 O 0.391 -7.198 -6.971 1.00 . A A . 45 GLU OE1 1 1
14 5806 1 1 23 GLU OE2 O -0.828 -5.415 -6.584 1.00 . A A . 45 GLU OE2 1 1
14 5807 1 1 24 ARG C C -3.087 -5.517 0.692 1.00 . A A . 46 ARG C 1 1
14 5808 1 1 24 ARG CA C -1.943 -5.928 -0.252 1.00 . A A . 46 ARG CA 1 1
14 5809 1 1 24 ARG CB C -0.642 -5.126 -0.023 1.00 . A A . 46 ARG CB 1 1
14 5810 1 1 24 ARG CD C 0.977 -7.126 0.232 1.00 . A A . 46 ARG CD 1 1
14 5811 1 1 24 ARG CG C 0.622 -5.843 -0.539 1.00 . A A . 46 ARG CG 1 1
14 5812 1 1 24 ARG CZ C 0.382 -7.414 2.658 1.00 . A A . 46 ARG CZ 1 1
14 5813 1 1 24 ARG H H -1.871 -5.063 -2.210 1.00 . A A . 46 ARG H 1 1
14 5814 1 1 24 ARG HA H -1.757 -6.973 -0.006 1.00 . A A . 46 ARG HA 1 1
14 5815 1 1 24 ARG HB2 H -0.722 -4.166 -0.529 1.00 . A A . 46 ARG HB2 1 1
14 5816 1 1 24 ARG HB3 H -0.509 -4.913 1.037 1.00 . A A . 46 ARG HB3 1 1
14 5817 1 1 24 ARG HD2 H 0.228 -7.889 0.018 1.00 . A A . 46 ARG HD2 1 1
14 5818 1 1 24 ARG HD3 H 1.937 -7.495 -0.129 1.00 . A A . 46 ARG HD3 1 1
14 5819 1 1 24 ARG HE H 1.592 -6.026 1.937 1.00 . A A . 46 ARG HE 1 1
14 5820 1 1 24 ARG HG2 H 0.496 -6.096 -1.591 1.00 . A A . 46 ARG HG2 1 1
14 5821 1 1 24 ARG HG3 H 1.463 -5.151 -0.462 1.00 . A A . 46 ARG HG3 1 1
14 5822 1 1 24 ARG HH11 H -0.360 -8.934 1.594 1.00 . A A . 46 ARG HH11 1 1
14 5823 1 1 24 ARG HH12 H -1.054 -8.704 3.183 1.00 . A A . 46 ARG HH12 1 1
14 5824 1 1 24 ARG HH21 H 0.897 -6.029 4.022 1.00 . A A . 46 ARG HH21 1 1
14 5825 1 1 24 ARG HH22 H -0.049 -7.380 4.622 1.00 . A A . 46 ARG HH22 1 1
14 5826 1 1 24 ARG N N -2.269 -5.841 -1.693 1.00 . A A . 46 ARG N 1 1
14 5827 1 1 24 ARG NE N 1.075 -6.861 1.681 1.00 . A A . 46 ARG NE 1 1
14 5828 1 1 24 ARG NH1 N -0.360 -8.467 2.482 1.00 . A A . 46 ARG NH1 1 1
14 5829 1 1 24 ARG NH2 N 0.399 -6.891 3.847 1.00 . A A . 46 ARG NH2 1 1
14 5830 1 1 24 ARG O O -2.851 -5.007 1.787 1.00 . A A . 46 ARG O 1 1
14 5831 1 1 25 GLN C C -5.738 -5.944 2.409 1.00 . A A . 47 GLN C 1 1
14 5832 1 1 25 GLN CA C -5.557 -5.314 1.010 1.00 . A A . 47 GLN CA 1 1
14 5833 1 1 25 GLN CB C -6.800 -5.633 0.156 1.00 . A A . 47 GLN CB 1 1
14 5834 1 1 25 GLN CD C -6.832 -3.446 -1.224 1.00 . A A . 47 GLN CD 1 1
14 5835 1 1 25 GLN CG C -6.820 -4.975 -1.235 1.00 . A A . 47 GLN CG 1 1
14 5836 1 1 25 GLN H H -4.448 -6.216 -0.594 1.00 . A A . 47 GLN H 1 1
14 5837 1 1 25 GLN HA H -5.514 -4.236 1.159 1.00 . A A . 47 GLN HA 1 1
14 5838 1 1 25 GLN HB2 H -6.861 -6.715 0.022 1.00 . A A . 47 GLN HB2 1 1
14 5839 1 1 25 GLN HB3 H -7.693 -5.319 0.697 1.00 . A A . 47 GLN HB3 1 1
14 5840 1 1 25 GLN HE21 H -5.954 -3.361 -3.034 1.00 . A A . 47 GLN HE21 1 1
14 5841 1 1 25 GLN HE22 H -6.514 -1.826 -2.360 1.00 . A A . 47 GLN HE22 1 1
14 5842 1 1 25 GLN HG2 H -5.962 -5.324 -1.806 1.00 . A A . 47 GLN HG2 1 1
14 5843 1 1 25 GLN HG3 H -7.713 -5.309 -1.764 1.00 . A A . 47 GLN HG3 1 1
14 5844 1 1 25 GLN N N -4.339 -5.725 0.284 1.00 . A A . 47 GLN N 1 1
14 5845 1 1 25 GLN NE2 N -6.335 -2.813 -2.264 1.00 . A A . 47 GLN NE2 1 1
14 5846 1 1 25 GLN O O -6.468 -5.388 3.231 1.00 . A A . 47 GLN O 1 1
14 5847 1 1 25 GLN OE1 O -7.255 -2.784 -0.285 1.00 . A A . 47 GLN OE1 1 1
14 5848 1 1 26 ALA C C -3.885 -8.380 4.464 1.00 . A A . 48 ALA C 1 1
14 5849 1 1 26 ALA CA C -5.233 -7.846 3.937 1.00 . A A . 48 ALA CA 1 1
14 5850 1 1 26 ALA CB C -6.233 -8.982 3.672 1.00 . A A . 48 ALA CB 1 1
14 5851 1 1 26 ALA H H -4.483 -7.468 1.985 1.00 . A A . 48 ALA H 1 1
14 5852 1 1 26 ALA HA H -5.649 -7.204 4.716 1.00 . A A . 48 ALA HA 1 1
14 5853 1 1 26 ALA HB1 H -6.411 -9.546 4.588 1.00 . A A . 48 ALA HB1 1 1
14 5854 1 1 26 ALA HB2 H -7.182 -8.567 3.328 1.00 . A A . 48 ALA HB2 1 1
14 5855 1 1 26 ALA HB3 H -5.839 -9.656 2.909 1.00 . A A . 48 ALA HB3 1 1
14 5856 1 1 26 ALA N N -5.084 -7.076 2.695 1.00 . A A . 48 ALA N 1 1
14 5857 1 1 26 ALA O O -2.872 -8.359 3.757 1.00 . A A . 48 ALA O 1 1
14 5858 1 1 27 GLY C C -1.739 -7.898 6.598 1.00 . A A . 49 GLY C 1 1
14 5859 1 1 27 GLY CA C -2.633 -9.126 6.483 1.00 . A A . 49 GLY CA 1 1
14 5860 1 1 27 GLY H H -4.737 -8.849 6.230 1.00 . A A . 49 GLY H 1 1
14 5861 1 1 27 GLY HA2 H -2.069 -9.920 5.992 1.00 . A A . 49 GLY HA2 1 1
14 5862 1 1 27 GLY HA3 H -2.886 -9.453 7.491 1.00 . A A . 49 GLY HA3 1 1
14 5863 1 1 27 GLY N N -3.864 -8.843 5.722 1.00 . A A . 49 GLY N 1 1
14 5864 1 1 27 GLY O O -2.261 -6.824 6.961 1.00 . A A . 49 GLY O 1 1
14 5865 1 1 27 GLY OXT O -0.548 -7.983 6.233 1.00 . A A . 49 GLY OXT 1 1
14 5866 2 2 1 ZN ZN ZN 0.103 0.231 0.328 1.00 . B A . 1050 ZN ZN 1 1
15 5867 1 1 1 ARG C C -7.079 1.894 -1.803 1.00 . A A . 23 ARG C 1 1
15 5868 1 1 1 ARG CA C -7.899 0.616 -2.069 1.00 . A A . 23 ARG CA 1 1
15 5869 1 1 1 ARG CB C -9.391 0.698 -1.659 1.00 . A A . 23 ARG CB 1 1
15 5870 1 1 1 ARG CD C -11.701 -0.375 -1.947 1.00 . A A . 23 ARG CD 1 1
15 5871 1 1 1 ARG CG C -10.214 -0.424 -2.322 1.00 . A A . 23 ARG CG 1 1
15 5872 1 1 1 ARG CZ C -13.085 -1.004 0.038 1.00 . A A . 23 ARG CZ 1 1
15 5873 1 1 1 ARG H1 H -6.662 -0.304 -0.686 1.00 . A A . 23 ARG H1 1 1
15 5874 1 1 1 ARG H2 H -7.896 -1.258 -1.144 1.00 . A A . 23 ARG H2 1 1
15 5875 1 1 1 ARG H3 H -6.619 -1.029 -2.151 1.00 . A A . 23 ARG H3 1 1
15 5876 1 1 1 ARG HA H -7.886 0.498 -3.154 1.00 . A A . 23 ARG HA 1 1
15 5877 1 1 1 ARG HB2 H -9.486 0.637 -0.574 1.00 . A A . 23 ARG HB2 1 1
15 5878 1 1 1 ARG HB3 H -9.802 1.653 -1.992 1.00 . A A . 23 ARG HB3 1 1
15 5879 1 1 1 ARG HD2 H -12.081 0.637 -2.102 1.00 . A A . 23 ARG HD2 1 1
15 5880 1 1 1 ARG HD3 H -12.240 -1.053 -2.612 1.00 . A A . 23 ARG HD3 1 1
15 5881 1 1 1 ARG HE H -11.121 -0.989 0.031 1.00 . A A . 23 ARG HE 1 1
15 5882 1 1 1 ARG HG2 H -10.135 -0.318 -3.406 1.00 . A A . 23 ARG HG2 1 1
15 5883 1 1 1 ARG HG3 H -9.820 -1.403 -2.046 1.00 . A A . 23 ARG HG3 1 1
15 5884 1 1 1 ARG HH11 H -14.240 -0.495 -1.507 1.00 . A A . 23 ARG HH11 1 1
15 5885 1 1 1 ARG HH12 H -15.092 -0.998 -0.070 1.00 . A A . 23 ARG HH12 1 1
15 5886 1 1 1 ARG HH21 H -12.173 -1.574 1.699 1.00 . A A . 23 ARG HH21 1 1
15 5887 1 1 1 ARG HH22 H -13.938 -1.604 1.762 1.00 . A A . 23 ARG HH22 1 1
15 5888 1 1 1 ARG N N -7.225 -0.575 -1.480 1.00 . A A . 23 ARG N 1 1
15 5889 1 1 1 ARG NE N -11.929 -0.791 -0.553 1.00 . A A . 23 ARG NE 1 1
15 5890 1 1 1 ARG NH1 N -14.229 -0.818 -0.556 1.00 . A A . 23 ARG NH1 1 1
15 5891 1 1 1 ARG NH2 N -13.083 -1.421 1.267 1.00 . A A . 23 ARG NH2 1 1
15 5892 1 1 1 ARG O O -6.008 2.039 -2.394 1.00 . A A . 23 ARG O 1 1
15 5893 1 1 2 ALA C C -5.735 3.919 0.474 1.00 . A A . 24 ALA C 1 1
15 5894 1 1 2 ALA CA C -6.821 4.072 -0.625 1.00 . A A . 24 ALA CA 1 1
15 5895 1 1 2 ALA CB C -7.878 5.099 -0.193 1.00 . A A . 24 ALA CB 1 1
15 5896 1 1 2 ALA H H -8.390 2.641 -0.446 1.00 . A A . 24 ALA H 1 1
15 5897 1 1 2 ALA HA H -6.363 4.439 -1.544 1.00 . A A . 24 ALA HA 1 1
15 5898 1 1 2 ALA HB1 H -8.375 4.770 0.721 1.00 . A A . 24 ALA HB1 1 1
15 5899 1 1 2 ALA HB2 H -8.622 5.220 -0.982 1.00 . A A . 24 ALA HB2 1 1
15 5900 1 1 2 ALA HB3 H -7.402 6.063 -0.010 1.00 . A A . 24 ALA HB3 1 1
15 5901 1 1 2 ALA N N -7.518 2.808 -0.925 1.00 . A A . 24 ALA N 1 1
15 5902 1 1 2 ALA O O -6.016 3.319 1.514 1.00 . A A . 24 ALA O 1 1
15 5903 1 1 3 PRO C C -3.462 5.130 2.531 1.00 . A A . 25 PRO C 1 1
15 5904 1 1 3 PRO CA C -3.409 4.264 1.255 1.00 . A A . 25 PRO CA 1 1
15 5905 1 1 3 PRO CB C -2.153 4.587 0.433 1.00 . A A . 25 PRO CB 1 1
15 5906 1 1 3 PRO CD C -4.052 5.196 -0.868 1.00 . A A . 25 PRO CD 1 1
15 5907 1 1 3 PRO CG C -2.627 5.648 -0.557 1.00 . A A . 25 PRO CG 1 1
15 5908 1 1 3 PRO HA H -3.369 3.216 1.558 1.00 . A A . 25 PRO HA 1 1
15 5909 1 1 3 PRO HB2 H -1.327 4.943 1.051 1.00 . A A . 25 PRO HB2 1 1
15 5910 1 1 3 PRO HB3 H -1.851 3.700 -0.125 1.00 . A A . 25 PRO HB3 1 1
15 5911 1 1 3 PRO HD2 H -4.683 6.060 -1.085 1.00 . A A . 25 PRO HD2 1 1
15 5912 1 1 3 PRO HD3 H -4.036 4.518 -1.723 1.00 . A A . 25 PRO HD3 1 1
15 5913 1 1 3 PRO HG2 H -2.642 6.627 -0.077 1.00 . A A . 25 PRO HG2 1 1
15 5914 1 1 3 PRO HG3 H -2.006 5.670 -1.454 1.00 . A A . 25 PRO HG3 1 1
15 5915 1 1 3 PRO N N -4.517 4.477 0.312 1.00 . A A . 25 PRO N 1 1
15 5916 1 1 3 PRO O O -2.988 4.703 3.588 1.00 . A A . 25 PRO O 1 1
15 5917 1 1 4 ARG C C -4.380 6.983 4.891 1.00 . A A . 26 ARG C 1 1
15 5918 1 1 4 ARG CA C -3.904 7.405 3.494 1.00 . A A . 26 ARG CA 1 1
15 5919 1 1 4 ARG CB C -4.638 8.666 2.991 1.00 . A A . 26 ARG CB 1 1
15 5920 1 1 4 ARG CD C -3.180 10.488 4.143 1.00 . A A . 26 ARG CD 1 1
15 5921 1 1 4 ARG CG C -4.586 9.912 3.898 1.00 . A A . 26 ARG CG 1 1
15 5922 1 1 4 ARG CZ C -1.226 9.992 5.633 1.00 . A A . 26 ARG CZ 1 1
15 5923 1 1 4 ARG H H -4.425 6.610 1.568 1.00 . A A . 26 ARG H 1 1
15 5924 1 1 4 ARG HA H -2.844 7.645 3.591 1.00 . A A . 26 ARG HA 1 1
15 5925 1 1 4 ARG HB2 H -4.222 8.943 2.020 1.00 . A A . 26 ARG HB2 1 1
15 5926 1 1 4 ARG HB3 H -5.689 8.415 2.833 1.00 . A A . 26 ARG HB3 1 1
15 5927 1 1 4 ARG HD2 H -2.618 10.474 3.207 1.00 . A A . 26 ARG HD2 1 1
15 5928 1 1 4 ARG HD3 H -3.294 11.527 4.460 1.00 . A A . 26 ARG HD3 1 1
15 5929 1 1 4 ARG HE H -2.932 8.991 5.647 1.00 . A A . 26 ARG HE 1 1
15 5930 1 1 4 ARG HG2 H -5.174 10.689 3.410 1.00 . A A . 26 ARG HG2 1 1
15 5931 1 1 4 ARG HG3 H -5.066 9.701 4.854 1.00 . A A . 26 ARG HG3 1 1
15 5932 1 1 4 ARG HH11 H -0.866 11.553 4.441 1.00 . A A . 26 ARG HH11 1 1
15 5933 1 1 4 ARG HH12 H 0.437 11.120 5.516 1.00 . A A . 26 ARG HH12 1 1
15 5934 1 1 4 ARG HH21 H -1.269 8.499 6.968 1.00 . A A . 26 ARG HH21 1 1
15 5935 1 1 4 ARG HH22 H 0.207 9.424 6.921 1.00 . A A . 26 ARG HH22 1 1
15 5936 1 1 4 ARG N N -4.026 6.347 2.460 1.00 . A A . 26 ARG N 1 1
15 5937 1 1 4 ARG NE N -2.446 9.756 5.195 1.00 . A A . 26 ARG NE 1 1
15 5938 1 1 4 ARG NH1 N -0.490 10.958 5.160 1.00 . A A . 26 ARG NH1 1 1
15 5939 1 1 4 ARG NH2 N -0.720 9.245 6.571 1.00 . A A . 26 ARG NH2 1 1
15 5940 1 1 4 ARG O O -3.722 7.309 5.879 1.00 . A A . 26 ARG O 1 1
15 5941 1 1 5 ARG C C -5.113 4.690 6.988 1.00 . A A . 27 ARG C 1 1
15 5942 1 1 5 ARG CA C -6.049 5.628 6.203 1.00 . A A . 27 ARG CA 1 1
15 5943 1 1 5 ARG CB C -7.363 4.906 5.839 1.00 . A A . 27 ARG CB 1 1
15 5944 1 1 5 ARG CD C -8.362 3.085 4.320 1.00 . A A . 27 ARG CD 1 1
15 5945 1 1 5 ARG CG C -7.102 3.687 4.941 1.00 . A A . 27 ARG CG 1 1
15 5946 1 1 5 ARG CZ C -8.480 1.135 2.725 1.00 . A A . 27 ARG CZ 1 1
15 5947 1 1 5 ARG H H -5.937 6.029 4.092 1.00 . A A . 27 ARG H 1 1
15 5948 1 1 5 ARG HA H -6.294 6.445 6.886 1.00 . A A . 27 ARG HA 1 1
15 5949 1 1 5 ARG HB2 H -7.870 4.581 6.750 1.00 . A A . 27 ARG HB2 1 1
15 5950 1 1 5 ARG HB3 H -8.018 5.608 5.319 1.00 . A A . 27 ARG HB3 1 1
15 5951 1 1 5 ARG HD2 H -8.900 2.514 5.079 1.00 . A A . 27 ARG HD2 1 1
15 5952 1 1 5 ARG HD3 H -9.003 3.884 3.944 1.00 . A A . 27 ARG HD3 1 1
15 5953 1 1 5 ARG HE H -7.112 2.541 2.704 1.00 . A A . 27 ARG HE 1 1
15 5954 1 1 5 ARG HG2 H -6.440 3.986 4.128 1.00 . A A . 27 ARG HG2 1 1
15 5955 1 1 5 ARG HG3 H -6.597 2.909 5.515 1.00 . A A . 27 ARG HG3 1 1
15 5956 1 1 5 ARG HH11 H -10.119 1.135 3.868 1.00 . A A . 27 ARG HH11 1 1
15 5957 1 1 5 ARG HH12 H -9.986 -0.181 2.705 1.00 . A A . 27 ARG HH12 1 1
15 5958 1 1 5 ARG HH21 H -6.936 0.805 1.486 1.00 . A A . 27 ARG HH21 1 1
15 5959 1 1 5 ARG HH22 H -8.221 -0.397 1.459 1.00 . A A . 27 ARG HH22 1 1
15 5960 1 1 5 ARG N N -5.469 6.215 4.969 1.00 . A A . 27 ARG N 1 1
15 5961 1 1 5 ARG NE N -7.943 2.234 3.198 1.00 . A A . 27 ARG NE 1 1
15 5962 1 1 5 ARG NH1 N -9.607 0.652 3.152 1.00 . A A . 27 ARG NH1 1 1
15 5963 1 1 5 ARG NH2 N -7.858 0.499 1.779 1.00 . A A . 27 ARG NH2 1 1
15 5964 1 1 5 ARG O O -5.365 4.426 8.163 1.00 . A A . 27 ARG O 1 1
15 5965 1 1 6 GLN C C -1.668 3.582 6.836 1.00 . A A . 28 GLN C 1 1
15 5966 1 1 6 GLN CA C -3.151 3.146 6.869 1.00 . A A . 28 GLN CA 1 1
15 5967 1 1 6 GLN CB C -3.395 1.872 6.029 1.00 . A A . 28 GLN CB 1 1
15 5968 1 1 6 GLN CD C -3.136 -0.644 5.762 1.00 . A A . 28 GLN CD 1 1
15 5969 1 1 6 GLN CG C -2.864 0.569 6.652 1.00 . A A . 28 GLN CG 1 1
15 5970 1 1 6 GLN H H -3.948 4.433 5.372 1.00 . A A . 28 GLN H 1 1
15 5971 1 1 6 GLN HA H -3.403 2.930 7.909 1.00 . A A . 28 GLN HA 1 1
15 5972 1 1 6 GLN HB2 H -4.470 1.751 5.891 1.00 . A A . 28 GLN HB2 1 1
15 5973 1 1 6 GLN HB3 H -2.946 2.005 5.042 1.00 . A A . 28 GLN HB3 1 1
15 5974 1 1 6 GLN HE21 H -5.111 -0.700 6.198 1.00 . A A . 28 GLN HE21 1 1
15 5975 1 1 6 GLN HE22 H -4.530 -1.922 5.075 1.00 . A A . 28 GLN HE22 1 1
15 5976 1 1 6 GLN HG2 H -1.788 0.643 6.804 1.00 . A A . 28 GLN HG2 1 1
15 5977 1 1 6 GLN HG3 H -3.340 0.414 7.620 1.00 . A A . 28 GLN HG3 1 1
15 5978 1 1 6 GLN N N -4.055 4.184 6.347 1.00 . A A . 28 GLN N 1 1
15 5979 1 1 6 GLN NE2 N -4.360 -1.124 5.677 1.00 . A A . 28 GLN NE2 1 1
15 5980 1 1 6 GLN O O -0.812 2.924 7.434 1.00 . A A . 28 GLN O 1 1
15 5981 1 1 6 GLN OE1 O -2.241 -1.189 5.133 1.00 . A A . 28 GLN OE1 1 1
15 5982 1 1 7 GLY C C 0.812 3.917 5.037 1.00 . A A . 29 GLY C 1 1
15 5983 1 1 7 GLY CA C 0.035 5.038 5.750 1.00 . A A . 29 GLY CA 1 1
15 5984 1 1 7 GLY H H -2.089 5.161 5.650 1.00 . A A . 29 GLY H 1 1
15 5985 1 1 7 GLY HA2 H 0.581 5.318 6.651 1.00 . A A . 29 GLY HA2 1 1
15 5986 1 1 7 GLY HA3 H 0.001 5.899 5.082 1.00 . A A . 29 GLY HA3 1 1
15 5987 1 1 7 GLY N N -1.341 4.662 6.111 1.00 . A A . 29 GLY N 1 1
15 5988 1 1 7 GLY O O 2.044 3.911 5.057 1.00 . A A . 29 GLY O 1 1
15 5989 1 1 8 CYS C C 1.575 0.893 4.863 1.00 . A A . 30 CYS C 1 1
15 5990 1 1 8 CYS CA C 0.543 1.643 3.984 1.00 . A A . 30 CYS CA 1 1
15 5991 1 1 8 CYS CB C 0.966 1.813 2.517 1.00 . A A . 30 CYS CB 1 1
15 5992 1 1 8 CYS H H -0.908 3.111 4.404 1.00 . A A . 30 CYS H 1 1
15 5993 1 1 8 CYS HA H -0.334 0.993 3.995 1.00 . A A . 30 CYS HA 1 1
15 5994 1 1 8 CYS HB2 H 1.459 2.778 2.376 1.00 . A A . 30 CYS HB2 1 1
15 5995 1 1 8 CYS HB3 H 1.670 1.029 2.245 1.00 . A A . 30 CYS HB3 1 1
15 5996 1 1 8 CYS N N 0.084 2.944 4.472 1.00 . A A . 30 CYS N 1 1
15 5997 1 1 8 CYS O O 2.304 0.039 4.355 1.00 . A A . 30 CYS O 1 1
15 5998 1 1 8 CYS SG S -0.505 1.694 1.477 1.00 . A A . 30 CYS SG 1 1
15 5999 1 1 9 TRP C C 2.467 -1.013 7.181 1.00 . A A . 31 TRP C 1 1
15 6000 1 1 9 TRP CA C 2.689 0.503 7.006 1.00 . A A . 31 TRP CA 1 1
15 6001 1 1 9 TRP CB C 2.828 1.234 8.346 1.00 . A A . 31 TRP CB 1 1
15 6002 1 1 9 TRP CD1 C 4.282 0.352 10.237 1.00 . A A . 31 TRP CD1 1 1
15 6003 1 1 9 TRP CD2 C 5.484 1.254 8.565 1.00 . A A . 31 TRP CD2 1 1
15 6004 1 1 9 TRP CE2 C 6.416 0.763 9.530 1.00 . A A . 31 TRP CE2 1 1
15 6005 1 1 9 TRP CE3 C 6.021 1.876 7.415 1.00 . A A . 31 TRP CE3 1 1
15 6006 1 1 9 TRP CG C 4.130 0.964 9.040 1.00 . A A . 31 TRP CG 1 1
15 6007 1 1 9 TRP CH2 C 8.305 1.473 8.188 1.00 . A A . 31 TRP CH2 1 1
15 6008 1 1 9 TRP CZ2 C 7.804 0.865 9.352 1.00 . A A . 31 TRP CZ2 1 1
15 6009 1 1 9 TRP CZ3 C 7.414 1.980 7.225 1.00 . A A . 31 TRP CZ3 1 1
15 6010 1 1 9 TRP H H 1.060 1.853 6.580 1.00 . A A . 31 TRP H 1 1
15 6011 1 1 9 TRP HA H 3.641 0.610 6.483 1.00 . A A . 31 TRP HA 1 1
15 6012 1 1 9 TRP HB2 H 2.773 2.309 8.168 1.00 . A A . 31 TRP HB2 1 1
15 6013 1 1 9 TRP HB3 H 1.995 0.961 8.997 1.00 . A A . 31 TRP HB3 1 1
15 6014 1 1 9 TRP HD1 H 3.468 -0.007 10.860 1.00 . A A . 31 TRP HD1 1 1
15 6015 1 1 9 TRP HE1 H 5.976 -0.192 11.383 1.00 . A A . 31 TRP HE1 1 1
15 6016 1 1 9 TRP HE3 H 5.347 2.281 6.674 1.00 . A A . 31 TRP HE3 1 1
15 6017 1 1 9 TRP HH2 H 9.374 1.558 8.035 1.00 . A A . 31 TRP HH2 1 1
15 6018 1 1 9 TRP HZ2 H 8.479 0.479 10.104 1.00 . A A . 31 TRP HZ2 1 1
15 6019 1 1 9 TRP HZ3 H 7.805 2.458 6.336 1.00 . A A . 31 TRP HZ3 1 1
15 6020 1 1 9 TRP N N 1.663 1.148 6.173 1.00 . A A . 31 TRP N 1 1
15 6021 1 1 9 TRP NE1 N 5.628 0.240 10.533 1.00 . A A . 31 TRP NE1 1 1
15 6022 1 1 9 TRP O O 3.430 -1.785 7.178 1.00 . A A . 31 TRP O 1 1
15 6023 1 1 10 LYS C C 0.826 -3.430 5.733 1.00 . A A . 32 LYS C 1 1
15 6024 1 1 10 LYS CA C 0.800 -2.880 7.168 1.00 . A A . 32 LYS CA 1 1
15 6025 1 1 10 LYS CB C -0.597 -3.028 7.803 1.00 . A A . 32 LYS CB 1 1
15 6026 1 1 10 LYS CD C -2.431 -4.750 7.196 1.00 . A A . 32 LYS CD 1 1
15 6027 1 1 10 LYS CE C -2.387 -4.611 5.664 1.00 . A A . 32 LYS CE 1 1
15 6028 1 1 10 LYS CG C -1.103 -4.481 7.930 1.00 . A A . 32 LYS CG 1 1
15 6029 1 1 10 LYS H H 0.473 -0.756 7.273 1.00 . A A . 32 LYS H 1 1
15 6030 1 1 10 LYS HA H 1.507 -3.477 7.749 1.00 . A A . 32 LYS HA 1 1
15 6031 1 1 10 LYS HB2 H -0.556 -2.606 8.810 1.00 . A A . 32 LYS HB2 1 1
15 6032 1 1 10 LYS HB3 H -1.316 -2.433 7.242 1.00 . A A . 32 LYS HB3 1 1
15 6033 1 1 10 LYS HD2 H -2.773 -5.756 7.449 1.00 . A A . 32 LYS HD2 1 1
15 6034 1 1 10 LYS HD3 H -3.179 -4.052 7.579 1.00 . A A . 32 LYS HD3 1 1
15 6035 1 1 10 LYS HE2 H -3.415 -4.671 5.294 1.00 . A A . 32 LYS HE2 1 1
15 6036 1 1 10 LYS HE3 H -2.006 -3.621 5.400 1.00 . A A . 32 LYS HE3 1 1
15 6037 1 1 10 LYS HG2 H -0.347 -5.190 7.595 1.00 . A A . 32 LYS HG2 1 1
15 6038 1 1 10 LYS HG3 H -1.268 -4.686 8.989 1.00 . A A . 32 LYS HG3 1 1
15 6039 1 1 10 LYS HZ1 H -1.885 -6.596 5.276 1.00 . A A . 32 LYS HZ1 1 1
15 6040 1 1 10 LYS HZ2 H -1.643 -5.598 4.001 1.00 . A A . 32 LYS HZ2 1 1
15 6041 1 1 10 LYS HZ3 H -0.588 -5.586 5.254 1.00 . A A . 32 LYS HZ3 1 1
15 6042 1 1 10 LYS N N 1.201 -1.457 7.239 1.00 . A A . 32 LYS N 1 1
15 6043 1 1 10 LYS NZ N -1.572 -5.671 5.014 1.00 . A A . 32 LYS NZ 1 1
15 6044 1 1 10 LYS O O 1.077 -4.620 5.533 1.00 . A A . 32 LYS O 1 1
15 6045 1 1 11 CYS C C 1.967 -3.297 2.817 1.00 . A A . 33 CYS C 1 1
15 6046 1 1 11 CYS CA C 0.553 -2.921 3.315 1.00 . A A . 33 CYS CA 1 1
15 6047 1 1 11 CYS CB C -0.019 -1.692 2.599 1.00 . A A . 33 CYS CB 1 1
15 6048 1 1 11 CYS H H 0.269 -1.652 4.991 1.00 . A A . 33 CYS H 1 1
15 6049 1 1 11 CYS HA H -0.109 -3.766 3.136 1.00 . A A . 33 CYS HA 1 1
15 6050 1 1 11 CYS HB2 H -1.026 -1.492 2.961 1.00 . A A . 33 CYS HB2 1 1
15 6051 1 1 11 CYS HB3 H 0.601 -0.831 2.825 1.00 . A A . 33 CYS HB3 1 1
15 6052 1 1 11 CYS N N 0.540 -2.590 4.739 1.00 . A A . 33 CYS N 1 1
15 6053 1 1 11 CYS O O 2.169 -4.361 2.227 1.00 . A A . 33 CYS O 1 1
15 6054 1 1 11 CYS SG S -0.064 -1.920 0.817 1.00 . A A . 33 CYS SG 1 1
15 6055 1 1 12 GLY C C 5.207 -1.414 2.514 1.00 . A A . 34 GLY C 1 1
15 6056 1 1 12 GLY CA C 4.369 -2.670 2.779 1.00 . A A . 34 GLY CA 1 1
15 6057 1 1 12 GLY H H 2.698 -1.608 3.618 1.00 . A A . 34 GLY H 1 1
15 6058 1 1 12 GLY HA2 H 4.441 -3.302 1.894 1.00 . A A . 34 GLY HA2 1 1
15 6059 1 1 12 GLY HA3 H 4.831 -3.205 3.609 1.00 . A A . 34 GLY HA3 1 1
15 6060 1 1 12 GLY N N 2.957 -2.446 3.109 1.00 . A A . 34 GLY N 1 1
15 6061 1 1 12 GLY O O 6.250 -1.529 1.875 1.00 . A A . 34 GLY O 1 1
15 6062 1 1 13 LYS C C 6.942 1.161 2.973 1.00 . A A . 35 LYS C 1 1
15 6063 1 1 13 LYS CA C 5.437 1.087 2.668 1.00 . A A . 35 LYS CA 1 1
15 6064 1 1 13 LYS CB C 4.621 2.203 3.356 1.00 . A A . 35 LYS CB 1 1
15 6065 1 1 13 LYS CD C 6.049 4.265 3.910 1.00 . A A . 35 LYS CD 1 1
15 6066 1 1 13 LYS CE C 6.847 5.407 3.266 1.00 . A A . 35 LYS CE 1 1
15 6067 1 1 13 LYS CG C 5.020 3.633 2.955 1.00 . A A . 35 LYS CG 1 1
15 6068 1 1 13 LYS H H 3.914 -0.191 3.472 1.00 . A A . 35 LYS H 1 1
15 6069 1 1 13 LYS HA H 5.361 1.248 1.592 1.00 . A A . 35 LYS HA 1 1
15 6070 1 1 13 LYS HB2 H 3.586 2.075 3.055 1.00 . A A . 35 LYS HB2 1 1
15 6071 1 1 13 LYS HB3 H 4.661 2.090 4.440 1.00 . A A . 35 LYS HB3 1 1
15 6072 1 1 13 LYS HD2 H 5.515 4.656 4.779 1.00 . A A . 35 LYS HD2 1 1
15 6073 1 1 13 LYS HD3 H 6.748 3.517 4.278 1.00 . A A . 35 LYS HD3 1 1
15 6074 1 1 13 LYS HE2 H 6.155 6.176 2.909 1.00 . A A . 35 LYS HE2 1 1
15 6075 1 1 13 LYS HE3 H 7.473 5.859 4.041 1.00 . A A . 35 LYS HE3 1 1
15 6076 1 1 13 LYS HG2 H 5.391 3.617 1.931 1.00 . A A . 35 LYS HG2 1 1
15 6077 1 1 13 LYS HG3 H 4.128 4.261 2.963 1.00 . A A . 35 LYS HG3 1 1
15 6078 1 1 13 LYS HZ1 H 8.221 4.093 2.416 1.00 . A A . 35 LYS HZ1 1 1
15 6079 1 1 13 LYS HZ2 H 7.159 4.685 1.340 1.00 . A A . 35 LYS HZ2 1 1
15 6080 1 1 13 LYS HZ3 H 8.375 5.635 1.869 1.00 . A A . 35 LYS HZ3 1 1
15 6081 1 1 13 LYS N N 4.789 -0.217 2.957 1.00 . A A . 35 LYS N 1 1
15 6082 1 1 13 LYS NZ N 7.710 4.928 2.152 1.00 . A A . 35 LYS NZ 1 1
15 6083 1 1 13 LYS O O 7.646 1.985 2.389 1.00 . A A . 35 LYS O 1 1
15 6084 1 1 14 THR C C 9.684 -0.326 2.743 1.00 . A A . 36 THR C 1 1
15 6085 1 1 14 THR CA C 8.898 0.028 4.028 1.00 . A A . 36 THR CA 1 1
15 6086 1 1 14 THR CB C 9.090 -1.036 5.128 1.00 . A A . 36 THR CB 1 1
15 6087 1 1 14 THR CG2 C 8.669 -2.450 4.713 1.00 . A A . 36 THR CG2 1 1
15 6088 1 1 14 THR H H 6.802 -0.341 4.285 1.00 . A A . 36 THR H 1 1
15 6089 1 1 14 THR HA H 9.329 0.955 4.408 1.00 . A A . 36 THR HA 1 1
15 6090 1 1 14 THR HB H 8.473 -0.746 5.980 1.00 . A A . 36 THR HB 1 1
15 6091 1 1 14 THR HG1 H 10.998 -1.284 4.818 1.00 . A A . 36 THR HG1 1 1
15 6092 1 1 14 THR HG21 H 7.623 -2.455 4.408 1.00 . A A . 36 THR HG21 1 1
15 6093 1 1 14 THR HG22 H 9.285 -2.810 3.888 1.00 . A A . 36 THR HG22 1 1
15 6094 1 1 14 THR HG23 H 8.783 -3.124 5.562 1.00 . A A . 36 THR HG23 1 1
15 6095 1 1 14 THR N N 7.456 0.270 3.821 1.00 . A A . 36 THR N 1 1
15 6096 1 1 14 THR O O 10.907 -0.174 2.722 1.00 . A A . 36 THR O 1 1
15 6097 1 1 14 THR OG1 O 10.428 -1.084 5.582 1.00 . A A . 36 THR OG1 1 1
15 6098 1 1 15 GLY C C 8.768 -1.329 -0.857 1.00 . A A . 37 GLY C 1 1
15 6099 1 1 15 GLY CA C 9.667 -1.012 0.357 1.00 . A A . 37 GLY CA 1 1
15 6100 1 1 15 GLY H H 8.025 -0.928 1.748 1.00 . A A . 37 GLY H 1 1
15 6101 1 1 15 GLY HA2 H 10.353 -1.850 0.479 1.00 . A A . 37 GLY HA2 1 1
15 6102 1 1 15 GLY HA3 H 10.260 -0.135 0.094 1.00 . A A . 37 GLY HA3 1 1
15 6103 1 1 15 GLY N N 9.019 -0.756 1.657 1.00 . A A . 37 GLY N 1 1
15 6104 1 1 15 GLY O O 9.304 -1.534 -1.949 1.00 . A A . 37 GLY O 1 1
15 6105 1 1 16 HIS C C 6.362 -0.659 -2.895 1.00 . A A . 38 HIS C 1 1
15 6106 1 1 16 HIS CA C 6.506 -1.742 -1.801 1.00 . A A . 38 HIS CA 1 1
15 6107 1 1 16 HIS CB C 5.139 -2.135 -1.208 1.00 . A A . 38 HIS CB 1 1
15 6108 1 1 16 HIS CD2 C 2.977 -1.192 -0.235 1.00 . A A . 38 HIS CD2 1 1
15 6109 1 1 16 HIS CE1 C 3.333 0.969 -0.371 1.00 . A A . 38 HIS CE1 1 1
15 6110 1 1 16 HIS CG C 4.232 -1.013 -0.744 1.00 . A A . 38 HIS CG 1 1
15 6111 1 1 16 HIS H H 7.042 -1.265 0.210 1.00 . A A . 38 HIS H 1 1
15 6112 1 1 16 HIS HA H 6.900 -2.632 -2.295 1.00 . A A . 38 HIS HA 1 1
15 6113 1 1 16 HIS HB2 H 4.591 -2.697 -1.966 1.00 . A A . 38 HIS HB2 1 1
15 6114 1 1 16 HIS HB3 H 5.300 -2.820 -0.376 1.00 . A A . 38 HIS HB3 1 1
15 6115 1 1 16 HIS HD1 H 5.263 0.815 -1.187 1.00 . A A . 38 HIS HD1 1 1
15 6116 1 1 16 HIS HD2 H 2.506 -2.152 -0.076 1.00 . A A . 38 HIS HD2 1 1
15 6117 1 1 16 HIS HE1 H 3.200 2.044 -0.327 1.00 . A A . 38 HIS HE1 1 1
15 6118 1 1 16 HIS N N 7.439 -1.399 -0.712 1.00 . A A . 38 HIS N 1 1
15 6119 1 1 16 HIS ND1 N 4.440 0.349 -0.816 1.00 . A A . 38 HIS ND1 1 1
15 6120 1 1 16 HIS NE2 N 2.406 0.067 0.002 1.00 . A A . 38 HIS NE2 1 1
15 6121 1 1 16 HIS O O 6.873 0.457 -2.763 1.00 . A A . 38 HIS O 1 1
15 6122 1 1 17 VAL C C 3.847 -0.053 -5.434 1.00 . A A . 39 VAL C 1 1
15 6123 1 1 17 VAL CA C 5.353 -0.118 -5.127 1.00 . A A . 39 VAL CA 1 1
15 6124 1 1 17 VAL CB C 6.153 -0.672 -6.334 1.00 . A A . 39 VAL CB 1 1
15 6125 1 1 17 VAL CG1 C 6.072 0.227 -7.574 1.00 . A A . 39 VAL CG1 1 1
15 6126 1 1 17 VAL CG2 C 7.649 -0.828 -6.013 1.00 . A A . 39 VAL CG2 1 1
15 6127 1 1 17 VAL H H 5.137 -1.873 -3.940 1.00 . A A . 39 VAL H 1 1
15 6128 1 1 17 VAL HA H 5.698 0.896 -4.925 1.00 . A A . 39 VAL HA 1 1
15 6129 1 1 17 VAL HB H 5.759 -1.654 -6.598 1.00 . A A . 39 VAL HB 1 1
15 6130 1 1 17 VAL HG11 H 6.424 1.231 -7.335 1.00 . A A . 39 VAL HG11 1 1
15 6131 1 1 17 VAL HG12 H 6.694 -0.183 -8.372 1.00 . A A . 39 VAL HG12 1 1
15 6132 1 1 17 VAL HG13 H 5.054 0.275 -7.953 1.00 . A A . 39 VAL HG13 1 1
15 6133 1 1 17 VAL HG21 H 8.063 0.125 -5.683 1.00 . A A . 39 VAL HG21 1 1
15 6134 1 1 17 VAL HG22 H 7.796 -1.576 -5.234 1.00 . A A . 39 VAL HG22 1 1
15 6135 1 1 17 VAL HG23 H 8.189 -1.165 -6.899 1.00 . A A . 39 VAL HG23 1 1
15 6136 1 1 17 VAL N N 5.586 -0.968 -3.942 1.00 . A A . 39 VAL N 1 1
15 6137 1 1 17 VAL O O 3.112 -1.015 -5.188 1.00 . A A . 39 VAL O 1 1
15 6138 1 1 18 MET C C 1.389 0.233 -7.377 1.00 . A A . 40 MET C 1 1
15 6139 1 1 18 MET CA C 1.964 1.277 -6.395 1.00 . A A . 40 MET CA 1 1
15 6140 1 1 18 MET CB C 1.758 2.710 -6.924 1.00 . A A . 40 MET CB 1 1
15 6141 1 1 18 MET CE C 4.636 3.420 -9.925 1.00 . A A . 40 MET CE 1 1
15 6142 1 1 18 MET CG C 2.460 3.028 -8.254 1.00 . A A . 40 MET CG 1 1
15 6143 1 1 18 MET H H 4.022 1.813 -6.193 1.00 . A A . 40 MET H 1 1
15 6144 1 1 18 MET HA H 1.369 1.197 -5.486 1.00 . A A . 40 MET HA 1 1
15 6145 1 1 18 MET HB2 H 0.688 2.866 -7.065 1.00 . A A . 40 MET HB2 1 1
15 6146 1 1 18 MET HB3 H 2.093 3.423 -6.169 1.00 . A A . 40 MET HB3 1 1
15 6147 1 1 18 MET HE1 H 4.101 4.277 -10.334 1.00 . A A . 40 MET HE1 1 1
15 6148 1 1 18 MET HE2 H 5.708 3.570 -10.057 1.00 . A A . 40 MET HE2 1 1
15 6149 1 1 18 MET HE3 H 4.333 2.517 -10.456 1.00 . A A . 40 MET HE3 1 1
15 6150 1 1 18 MET HG2 H 2.234 2.244 -8.977 1.00 . A A . 40 MET HG2 1 1
15 6151 1 1 18 MET HG3 H 2.038 3.957 -8.639 1.00 . A A . 40 MET HG3 1 1
15 6152 1 1 18 MET N N 3.372 1.059 -6.009 1.00 . A A . 40 MET N 1 1
15 6153 1 1 18 MET O O 0.173 0.077 -7.470 1.00 . A A . 40 MET O 1 1
15 6154 1 1 18 MET SD S 4.260 3.246 -8.160 1.00 . A A . 40 MET SD 1 1
15 6155 1 1 19 ALA C C 1.355 -2.896 -8.085 1.00 . A A . 41 ALA C 1 1
15 6156 1 1 19 ALA CA C 1.879 -1.681 -8.892 1.00 . A A . 41 ALA CA 1 1
15 6157 1 1 19 ALA CB C 3.111 -2.065 -9.724 1.00 . A A . 41 ALA CB 1 1
15 6158 1 1 19 ALA H H 3.229 -0.309 -7.986 1.00 . A A . 41 ALA H 1 1
15 6159 1 1 19 ALA HA H 1.085 -1.379 -9.578 1.00 . A A . 41 ALA HA 1 1
15 6160 1 1 19 ALA HB1 H 3.440 -1.211 -10.319 1.00 . A A . 41 ALA HB1 1 1
15 6161 1 1 19 ALA HB2 H 3.924 -2.381 -9.067 1.00 . A A . 41 ALA HB2 1 1
15 6162 1 1 19 ALA HB3 H 2.860 -2.884 -10.398 1.00 . A A . 41 ALA HB3 1 1
15 6163 1 1 19 ALA N N 2.247 -0.522 -8.072 1.00 . A A . 41 ALA N 1 1
15 6164 1 1 19 ALA O O 0.792 -3.823 -8.675 1.00 . A A . 41 ALA O 1 1
15 6165 1 1 20 LYS C C 0.413 -3.606 -4.598 1.00 . A A . 42 LYS C 1 1
15 6166 1 1 20 LYS CA C 1.205 -4.028 -5.848 1.00 . A A . 42 LYS CA 1 1
15 6167 1 1 20 LYS CB C 2.537 -4.718 -5.477 1.00 . A A . 42 LYS CB 1 1
15 6168 1 1 20 LYS CD C 1.806 -7.189 -5.524 1.00 . A A . 42 LYS CD 1 1
15 6169 1 1 20 LYS CE C 0.755 -7.989 -4.743 1.00 . A A . 42 LYS CE 1 1
15 6170 1 1 20 LYS CG C 2.383 -6.028 -4.689 1.00 . A A . 42 LYS CG 1 1
15 6171 1 1 20 LYS H H 2.045 -2.123 -6.361 1.00 . A A . 42 LYS H 1 1
15 6172 1 1 20 LYS HA H 0.573 -4.737 -6.382 1.00 . A A . 42 LYS HA 1 1
15 6173 1 1 20 LYS HB2 H 3.100 -4.931 -6.389 1.00 . A A . 42 LYS HB2 1 1
15 6174 1 1 20 LYS HB3 H 3.133 -4.027 -4.877 1.00 . A A . 42 LYS HB3 1 1
15 6175 1 1 20 LYS HD2 H 1.373 -6.831 -6.458 1.00 . A A . 42 LYS HD2 1 1
15 6176 1 1 20 LYS HD3 H 2.628 -7.858 -5.786 1.00 . A A . 42 LYS HD3 1 1
15 6177 1 1 20 LYS HE2 H 0.629 -8.965 -5.221 1.00 . A A . 42 LYS HE2 1 1
15 6178 1 1 20 LYS HE3 H 1.126 -8.164 -3.729 1.00 . A A . 42 LYS HE3 1 1
15 6179 1 1 20 LYS HG2 H 3.368 -6.328 -4.327 1.00 . A A . 42 LYS HG2 1 1
15 6180 1 1 20 LYS HG3 H 1.769 -5.846 -3.811 1.00 . A A . 42 LYS HG3 1 1
15 6181 1 1 20 LYS HZ1 H -0.463 -6.322 -4.397 1.00 . A A . 42 LYS HZ1 1 1
15 6182 1 1 20 LYS HZ2 H -0.998 -7.288 -5.612 1.00 . A A . 42 LYS HZ2 1 1
15 6183 1 1 20 LYS HZ3 H -1.191 -7.745 -4.048 1.00 . A A . 42 LYS HZ3 1 1
15 6184 1 1 20 LYS N N 1.529 -2.904 -6.753 1.00 . A A . 42 LYS N 1 1
15 6185 1 1 20 LYS NZ N -0.554 -7.286 -4.703 1.00 . A A . 42 LYS NZ 1 1
15 6186 1 1 20 LYS O O -0.414 -4.388 -4.117 1.00 . A A . 42 LYS O 1 1
15 6187 1 1 21 CYS C C -1.584 -1.865 -2.923 1.00 . A A . 43 CYS C 1 1
15 6188 1 1 21 CYS CA C -0.032 -1.757 -2.967 1.00 . A A . 43 CYS CA 1 1
15 6189 1 1 21 CYS CB C 0.473 -0.304 -2.915 1.00 . A A . 43 CYS CB 1 1
15 6190 1 1 21 CYS H H 1.369 -1.846 -4.552 1.00 . A A . 43 CYS H 1 1
15 6191 1 1 21 CYS HA H 0.338 -2.258 -2.073 1.00 . A A . 43 CYS HA 1 1
15 6192 1 1 21 CYS HB2 H 1.535 -0.300 -2.657 1.00 . A A . 43 CYS HB2 1 1
15 6193 1 1 21 CYS HB3 H 0.370 0.155 -3.895 1.00 . A A . 43 CYS HB3 1 1
15 6194 1 1 21 CYS N N 0.630 -2.380 -4.117 1.00 . A A . 43 CYS N 1 1
15 6195 1 1 21 CYS O O -2.105 -2.235 -1.866 1.00 . A A . 43 CYS O 1 1
15 6196 1 1 21 CYS SG S -0.463 0.687 -1.727 1.00 . A A . 43 CYS SG 1 1
15 6197 1 1 22 PRO C C -4.528 -2.746 -3.340 1.00 . A A . 44 PRO C 1 1
15 6198 1 1 22 PRO CA C -3.820 -1.530 -3.958 1.00 . A A . 44 PRO CA 1 1
15 6199 1 1 22 PRO CB C -4.272 -1.307 -5.405 1.00 . A A . 44 PRO CB 1 1
15 6200 1 1 22 PRO CD C -1.894 -1.149 -5.318 1.00 . A A . 44 PRO CD 1 1
15 6201 1 1 22 PRO CG C -3.106 -0.532 -6.009 1.00 . A A . 44 PRO CG 1 1
15 6202 1 1 22 PRO HA H -4.090 -0.650 -3.374 1.00 . A A . 44 PRO HA 1 1
15 6203 1 1 22 PRO HB2 H -4.376 -2.264 -5.920 1.00 . A A . 44 PRO HB2 1 1
15 6204 1 1 22 PRO HB3 H -5.203 -0.741 -5.455 1.00 . A A . 44 PRO HB3 1 1
15 6205 1 1 22 PRO HD2 H -1.547 -2.007 -5.893 1.00 . A A . 44 PRO HD2 1 1
15 6206 1 1 22 PRO HD3 H -1.107 -0.404 -5.239 1.00 . A A . 44 PRO HD3 1 1
15 6207 1 1 22 PRO HG2 H -3.058 -0.649 -7.092 1.00 . A A . 44 PRO HG2 1 1
15 6208 1 1 22 PRO HG3 H -3.187 0.522 -5.739 1.00 . A A . 44 PRO HG3 1 1
15 6209 1 1 22 PRO N N -2.351 -1.593 -4.006 1.00 . A A . 44 PRO N 1 1
15 6210 1 1 22 PRO O O -5.580 -2.584 -2.720 1.00 . A A . 44 PRO O 1 1
15 6211 1 1 23 GLU C C -3.787 -5.498 -1.508 1.00 . A A . 45 GLU C 1 1
15 6212 1 1 23 GLU CA C -4.443 -5.190 -2.869 1.00 . A A . 45 GLU CA 1 1
15 6213 1 1 23 GLU CB C -4.230 -6.314 -3.902 1.00 . A A . 45 GLU CB 1 1
15 6214 1 1 23 GLU CD C -3.512 -8.416 -2.574 1.00 . A A . 45 GLU CD 1 1
15 6215 1 1 23 GLU CG C -4.591 -7.738 -3.441 1.00 . A A . 45 GLU CG 1 1
15 6216 1 1 23 GLU H H -3.090 -3.984 -4.006 1.00 . A A . 45 GLU H 1 1
15 6217 1 1 23 GLU HA H -5.517 -5.107 -2.692 1.00 . A A . 45 GLU HA 1 1
15 6218 1 1 23 GLU HB2 H -4.859 -6.082 -4.763 1.00 . A A . 45 GLU HB2 1 1
15 6219 1 1 23 GLU HB3 H -3.199 -6.293 -4.254 1.00 . A A . 45 GLU HB3 1 1
15 6220 1 1 23 GLU HG2 H -5.545 -7.705 -2.908 1.00 . A A . 45 GLU HG2 1 1
15 6221 1 1 23 GLU HG3 H -4.736 -8.350 -4.334 1.00 . A A . 45 GLU HG3 1 1
15 6222 1 1 23 GLU N N -3.946 -3.943 -3.469 1.00 . A A . 45 GLU N 1 1
15 6223 1 1 23 GLU O O -4.470 -5.962 -0.591 1.00 . A A . 45 GLU O 1 1
15 6224 1 1 23 GLU OE1 O -2.303 -8.130 -2.748 1.00 . A A . 45 GLU OE1 1 1
15 6225 1 1 23 GLU OE2 O -3.853 -9.268 -1.722 1.00 . A A . 45 GLU OE2 1 1
15 6226 1 1 24 ARG C C -2.223 -4.719 1.135 1.00 . A A . 46 ARG C 1 1
15 6227 1 1 24 ARG CA C -1.727 -5.484 -0.097 1.00 . A A . 46 ARG CA 1 1
15 6228 1 1 24 ARG CB C -0.231 -5.217 -0.328 1.00 . A A . 46 ARG CB 1 1
15 6229 1 1 24 ARG CD C 0.714 -7.614 -0.551 1.00 . A A . 46 ARG CD 1 1
15 6230 1 1 24 ARG CG C 0.501 -6.242 -1.208 1.00 . A A . 46 ARG CG 1 1
15 6231 1 1 24 ARG CZ C -0.749 -9.525 0.135 1.00 . A A . 46 ARG CZ 1 1
15 6232 1 1 24 ARG H H -2.001 -4.757 -2.101 1.00 . A A . 46 ARG H 1 1
15 6233 1 1 24 ARG HA H -1.864 -6.530 0.164 1.00 . A A . 46 ARG HA 1 1
15 6234 1 1 24 ARG HB2 H -0.121 -4.238 -0.794 1.00 . A A . 46 ARG HB2 1 1
15 6235 1 1 24 ARG HB3 H 0.275 -5.183 0.637 1.00 . A A . 46 ARG HB3 1 1
15 6236 1 1 24 ARG HD2 H 1.529 -8.119 -1.075 1.00 . A A . 46 ARG HD2 1 1
15 6237 1 1 24 ARG HD3 H 1.019 -7.460 0.485 1.00 . A A . 46 ARG HD3 1 1
15 6238 1 1 24 ARG HE H -1.172 -8.271 -1.344 1.00 . A A . 46 ARG HE 1 1
15 6239 1 1 24 ARG HG2 H -0.027 -6.360 -2.150 1.00 . A A . 46 ARG HG2 1 1
15 6240 1 1 24 ARG HG3 H 1.487 -5.829 -1.425 1.00 . A A . 46 ARG HG3 1 1
15 6241 1 1 24 ARG HH11 H 0.959 -9.491 1.172 1.00 . A A . 46 ARG HH11 1 1
15 6242 1 1 24 ARG HH12 H -0.151 -10.762 1.605 1.00 . A A . 46 ARG HH12 1 1
15 6243 1 1 24 ARG HH21 H -2.552 -9.830 -0.695 1.00 . A A . 46 ARG HH21 1 1
15 6244 1 1 24 ARG HH22 H -2.084 -10.967 0.553 1.00 . A A . 46 ARG HH22 1 1
15 6245 1 1 24 ARG N N -2.487 -5.207 -1.336 1.00 . A A . 46 ARG N 1 1
15 6246 1 1 24 ARG NE N -0.483 -8.476 -0.620 1.00 . A A . 46 ARG NE 1 1
15 6247 1 1 24 ARG NH1 N 0.076 -9.957 1.048 1.00 . A A . 46 ARG NH1 1 1
15 6248 1 1 24 ARG NH2 N -1.868 -10.167 -0.014 1.00 . A A . 46 ARG NH2 1 1
15 6249 1 1 24 ARG O O -2.027 -5.193 2.256 1.00 . A A . 46 ARG O 1 1
15 6250 1 1 25 GLN C C -4.717 -3.767 2.749 1.00 . A A . 47 GLN C 1 1
15 6251 1 1 25 GLN CA C -3.680 -2.900 2.004 1.00 . A A . 47 GLN CA 1 1
15 6252 1 1 25 GLN CB C -4.402 -1.693 1.395 1.00 . A A . 47 GLN CB 1 1
15 6253 1 1 25 GLN CD C -4.228 0.473 0.126 1.00 . A A . 47 GLN CD 1 1
15 6254 1 1 25 GLN CG C -3.465 -0.565 0.934 1.00 . A A . 47 GLN CG 1 1
15 6255 1 1 25 GLN H H -2.970 -3.242 0.006 1.00 . A A . 47 GLN H 1 1
15 6256 1 1 25 GLN HA H -2.967 -2.543 2.747 1.00 . A A . 47 GLN HA 1 1
15 6257 1 1 25 GLN HB2 H -4.997 -2.038 0.547 1.00 . A A . 47 GLN HB2 1 1
15 6258 1 1 25 GLN HB3 H -5.084 -1.276 2.138 1.00 . A A . 47 GLN HB3 1 1
15 6259 1 1 25 GLN HE21 H -2.648 0.935 -1.055 1.00 . A A . 47 GLN HE21 1 1
15 6260 1 1 25 GLN HE22 H -4.188 1.707 -1.445 1.00 . A A . 47 GLN HE22 1 1
15 6261 1 1 25 GLN HG2 H -3.007 -0.086 1.799 1.00 . A A . 47 GLN HG2 1 1
15 6262 1 1 25 GLN HG3 H -2.679 -0.975 0.307 1.00 . A A . 47 GLN HG3 1 1
15 6263 1 1 25 GLN N N -2.949 -3.615 0.946 1.00 . A A . 47 GLN N 1 1
15 6264 1 1 25 GLN NE2 N -3.629 1.101 -0.860 1.00 . A A . 47 GLN NE2 1 1
15 6265 1 1 25 GLN O O -5.109 -3.408 3.862 1.00 . A A . 47 GLN O 1 1
15 6266 1 1 25 GLN OE1 O -5.420 0.680 0.319 1.00 . A A . 47 GLN OE1 1 1
15 6267 1 1 26 ALA C C -7.555 -5.283 2.895 1.00 . A A . 48 ALA C 1 1
15 6268 1 1 26 ALA CA C -6.127 -5.850 2.681 1.00 . A A . 48 ALA CA 1 1
15 6269 1 1 26 ALA CB C -5.536 -6.575 3.903 1.00 . A A . 48 ALA CB 1 1
15 6270 1 1 26 ALA H H -4.761 -5.111 1.244 1.00 . A A . 48 ALA H 1 1
15 6271 1 1 26 ALA HA H -6.243 -6.607 1.904 1.00 . A A . 48 ALA HA 1 1
15 6272 1 1 26 ALA HB1 H -5.466 -5.895 4.752 1.00 . A A . 48 ALA HB1 1 1
15 6273 1 1 26 ALA HB2 H -6.176 -7.415 4.179 1.00 . A A . 48 ALA HB2 1 1
15 6274 1 1 26 ALA HB3 H -4.544 -6.961 3.663 1.00 . A A . 48 ALA HB3 1 1
15 6275 1 1 26 ALA N N -5.142 -4.894 2.159 1.00 . A A . 48 ALA N 1 1
15 6276 1 1 26 ALA O O -8.336 -5.830 3.683 1.00 . A A . 48 ALA O 1 1
15 6277 1 1 27 GLY C C -9.362 -2.304 1.409 1.00 . A A . 49 GLY C 1 1
15 6278 1 1 27 GLY CA C -9.268 -3.616 2.168 1.00 . A A . 49 GLY CA 1 1
15 6279 1 1 27 GLY H H -7.237 -3.796 1.558 1.00 . A A . 49 GLY H 1 1
15 6280 1 1 27 GLY HA2 H -9.596 -3.431 3.191 1.00 . A A . 49 GLY HA2 1 1
15 6281 1 1 27 GLY HA3 H -9.965 -4.315 1.707 1.00 . A A . 49 GLY HA3 1 1
15 6282 1 1 27 GLY N N -7.918 -4.204 2.184 1.00 . A A . 49 GLY N 1 1
15 6283 1 1 27 GLY O O -8.454 -1.966 0.620 1.00 . A A . 49 GLY O 1 1
15 6284 1 1 27 GLY OXT O -10.332 -1.560 1.655 1.00 . A A . 49 GLY OXT 1 1
15 6285 2 2 1 ZN ZN ZN 0.357 0.129 0.211 1.00 . B A . 1050 ZN ZN 1 1
16 6286 1 1 1 ARG C C -8.508 2.264 -0.309 1.00 . A A . 23 ARG C 1 1
16 6287 1 1 1 ARG CA C -8.853 0.761 -0.335 1.00 . A A . 23 ARG CA 1 1
16 6288 1 1 1 ARG CB C -10.219 0.460 -1.003 1.00 . A A . 23 ARG CB 1 1
16 6289 1 1 1 ARG CD C -9.121 -0.265 -3.251 1.00 . A A . 23 ARG CD 1 1
16 6290 1 1 1 ARG CG C -10.236 0.527 -2.547 1.00 . A A . 23 ARG CG 1 1
16 6291 1 1 1 ARG CZ C -9.209 -2.779 -3.409 1.00 . A A . 23 ARG CZ 1 1
16 6292 1 1 1 ARG H1 H -7.881 0.269 1.435 1.00 . A A . 23 ARG H1 1 1
16 6293 1 1 1 ARG H2 H -9.497 0.542 1.625 1.00 . A A . 23 ARG H2 1 1
16 6294 1 1 1 ARG H3 H -8.961 -0.857 0.949 1.00 . A A . 23 ARG H3 1 1
16 6295 1 1 1 ARG HA H -8.085 0.276 -0.935 1.00 . A A . 23 ARG HA 1 1
16 6296 1 1 1 ARG HB2 H -10.538 -0.545 -0.721 1.00 . A A . 23 ARG HB2 1 1
16 6297 1 1 1 ARG HB3 H -10.974 1.145 -0.612 1.00 . A A . 23 ARG HB3 1 1
16 6298 1 1 1 ARG HD2 H -9.311 -0.245 -4.325 1.00 . A A . 23 ARG HD2 1 1
16 6299 1 1 1 ARG HD3 H -8.165 0.229 -3.073 1.00 . A A . 23 ARG HD3 1 1
16 6300 1 1 1 ARG HE H -8.955 -1.784 -1.752 1.00 . A A . 23 ARG HE 1 1
16 6301 1 1 1 ARG HG2 H -11.198 0.141 -2.888 1.00 . A A . 23 ARG HG2 1 1
16 6302 1 1 1 ARG HG3 H -10.175 1.566 -2.872 1.00 . A A . 23 ARG HG3 1 1
16 6303 1 1 1 ARG HH11 H -9.094 -2.023 -5.245 1.00 . A A . 23 ARG HH11 1 1
16 6304 1 1 1 ARG HH12 H -9.417 -3.737 -5.163 1.00 . A A . 23 ARG HH12 1 1
16 6305 1 1 1 ARG HH21 H -9.269 -3.774 -1.699 1.00 . A A . 23 ARG HH21 1 1
16 6306 1 1 1 ARG HH22 H -9.480 -4.753 -3.151 1.00 . A A . 23 ARG HH22 1 1
16 6307 1 1 1 ARG N N -8.798 0.145 1.016 1.00 . A A . 23 ARG N 1 1
16 6308 1 1 1 ARG NE N -9.048 -1.650 -2.758 1.00 . A A . 23 ARG NE 1 1
16 6309 1 1 1 ARG NH1 N -9.269 -2.854 -4.705 1.00 . A A . 23 ARG NH1 1 1
16 6310 1 1 1 ARG NH2 N -9.307 -3.867 -2.710 1.00 . A A . 23 ARG NH2 1 1
16 6311 1 1 1 ARG O O -9.023 3.036 -1.120 1.00 . A A . 23 ARG O 1 1
16 6312 1 1 2 ALA C C -5.991 4.251 1.610 1.00 . A A . 24 ALA C 1 1
16 6313 1 1 2 ALA CA C -7.317 4.127 0.824 1.00 . A A . 24 ALA CA 1 1
16 6314 1 1 2 ALA CB C -8.473 4.831 1.559 1.00 . A A . 24 ALA CB 1 1
16 6315 1 1 2 ALA H H -7.171 2.046 1.215 1.00 . A A . 24 ALA H 1 1
16 6316 1 1 2 ALA HA H -7.197 4.613 -0.145 1.00 . A A . 24 ALA HA 1 1
16 6317 1 1 2 ALA HB1 H -8.674 4.339 2.512 1.00 . A A . 24 ALA HB1 1 1
16 6318 1 1 2 ALA HB2 H -9.377 4.806 0.949 1.00 . A A . 24 ALA HB2 1 1
16 6319 1 1 2 ALA HB3 H -8.210 5.872 1.746 1.00 . A A . 24 ALA HB3 1 1
16 6320 1 1 2 ALA N N -7.665 2.716 0.628 1.00 . A A . 24 ALA N 1 1
16 6321 1 1 2 ALA O O -6.029 4.258 2.842 1.00 . A A . 24 ALA O 1 1
16 6322 1 1 3 PRO C C -3.450 5.484 2.767 1.00 . A A . 25 PRO C 1 1
16 6323 1 1 3 PRO CA C -3.506 4.489 1.594 1.00 . A A . 25 PRO CA 1 1
16 6324 1 1 3 PRO CB C -2.551 4.890 0.464 1.00 . A A . 25 PRO CB 1 1
16 6325 1 1 3 PRO CD C -4.655 4.310 -0.504 1.00 . A A . 25 PRO CD 1 1
16 6326 1 1 3 PRO CG C -3.152 4.197 -0.755 1.00 . A A . 25 PRO CG 1 1
16 6327 1 1 3 PRO HA H -3.210 3.508 1.965 1.00 . A A . 25 PRO HA 1 1
16 6328 1 1 3 PRO HB2 H -2.577 5.971 0.312 1.00 . A A . 25 PRO HB2 1 1
16 6329 1 1 3 PRO HB3 H -1.531 4.562 0.657 1.00 . A A . 25 PRO HB3 1 1
16 6330 1 1 3 PRO HD2 H -5.029 5.237 -0.943 1.00 . A A . 25 PRO HD2 1 1
16 6331 1 1 3 PRO HD3 H -5.172 3.454 -0.940 1.00 . A A . 25 PRO HD3 1 1
16 6332 1 1 3 PRO HG2 H -2.860 4.686 -1.685 1.00 . A A . 25 PRO HG2 1 1
16 6333 1 1 3 PRO HG3 H -2.856 3.147 -0.765 1.00 . A A . 25 PRO HG3 1 1
16 6334 1 1 3 PRO N N -4.820 4.356 0.944 1.00 . A A . 25 PRO N 1 1
16 6335 1 1 3 PRO O O -2.820 5.205 3.789 1.00 . A A . 25 PRO O 1 1
16 6336 1 1 4 ARG C C -4.773 7.105 5.083 1.00 . A A . 26 ARG C 1 1
16 6337 1 1 4 ARG CA C -4.337 7.639 3.709 1.00 . A A . 26 ARG CA 1 1
16 6338 1 1 4 ARG CB C -5.310 8.714 3.176 1.00 . A A . 26 ARG CB 1 1
16 6339 1 1 4 ARG CD C -4.523 10.625 4.720 1.00 . A A . 26 ARG CD 1 1
16 6340 1 1 4 ARG CG C -5.710 9.818 4.173 1.00 . A A . 26 ARG CG 1 1
16 6341 1 1 4 ARG CZ C -5.093 11.263 7.079 1.00 . A A . 26 ARG CZ 1 1
16 6342 1 1 4 ARG H H -4.656 6.757 1.787 1.00 . A A . 26 ARG H 1 1
16 6343 1 1 4 ARG HA H -3.361 8.104 3.865 1.00 . A A . 26 ARG HA 1 1
16 6344 1 1 4 ARG HB2 H -4.862 9.188 2.301 1.00 . A A . 26 ARG HB2 1 1
16 6345 1 1 4 ARG HB3 H -6.229 8.222 2.850 1.00 . A A . 26 ARG HB3 1 1
16 6346 1 1 4 ARG HD2 H -3.749 9.957 5.099 1.00 . A A . 26 ARG HD2 1 1
16 6347 1 1 4 ARG HD3 H -4.085 11.202 3.903 1.00 . A A . 26 ARG HD3 1 1
16 6348 1 1 4 ARG HE H -5.149 12.494 5.522 1.00 . A A . 26 ARG HE 1 1
16 6349 1 1 4 ARG HG2 H -6.391 10.507 3.670 1.00 . A A . 26 ARG HG2 1 1
16 6350 1 1 4 ARG HG3 H -6.259 9.370 5.002 1.00 . A A . 26 ARG HG3 1 1
16 6351 1 1 4 ARG HH11 H -4.592 9.318 6.960 1.00 . A A . 26 ARG HH11 1 1
16 6352 1 1 4 ARG HH12 H -4.987 9.901 8.555 1.00 . A A . 26 ARG HH12 1 1
16 6353 1 1 4 ARG HH21 H -5.668 13.120 7.581 1.00 . A A . 26 ARG HH21 1 1
16 6354 1 1 4 ARG HH22 H -5.592 11.976 8.889 1.00 . A A . 26 ARG HH22 1 1
16 6355 1 1 4 ARG N N -4.178 6.607 2.666 1.00 . A A . 26 ARG N 1 1
16 6356 1 1 4 ARG NE N -4.949 11.545 5.794 1.00 . A A . 26 ARG NE 1 1
16 6357 1 1 4 ARG NH1 N -4.870 10.076 7.573 1.00 . A A . 26 ARG NH1 1 1
16 6358 1 1 4 ARG NH2 N -5.477 12.188 7.911 1.00 . A A . 26 ARG NH2 1 1
16 6359 1 1 4 ARG O O -4.367 7.680 6.094 1.00 . A A . 26 ARG O 1 1
16 6360 1 1 5 ARG C C -4.942 4.668 7.198 1.00 . A A . 27 ARG C 1 1
16 6361 1 1 5 ARG CA C -6.031 5.440 6.434 1.00 . A A . 27 ARG CA 1 1
16 6362 1 1 5 ARG CB C -7.292 4.578 6.204 1.00 . A A . 27 ARG CB 1 1
16 6363 1 1 5 ARG CD C -8.246 2.355 5.379 1.00 . A A . 27 ARG CD 1 1
16 6364 1 1 5 ARG CG C -6.993 3.121 5.813 1.00 . A A . 27 ARG CG 1 1
16 6365 1 1 5 ARG CZ C -8.596 0.001 4.545 1.00 . A A . 27 ARG CZ 1 1
16 6366 1 1 5 ARG H H -5.843 5.583 4.285 1.00 . A A . 27 ARG H 1 1
16 6367 1 1 5 ARG HA H -6.323 6.263 7.090 1.00 . A A . 27 ARG HA 1 1
16 6368 1 1 5 ARG HB2 H -7.876 4.562 7.126 1.00 . A A . 27 ARG HB2 1 1
16 6369 1 1 5 ARG HB3 H -7.909 5.045 5.433 1.00 . A A . 27 ARG HB3 1 1
16 6370 1 1 5 ARG HD2 H -8.929 2.274 6.227 1.00 . A A . 27 ARG HD2 1 1
16 6371 1 1 5 ARG HD3 H -8.737 2.895 4.568 1.00 . A A . 27 ARG HD3 1 1
16 6372 1 1 5 ARG HE H -6.857 0.868 4.747 1.00 . A A . 27 ARG HE 1 1
16 6373 1 1 5 ARG HG2 H -6.269 3.102 5.001 1.00 . A A . 27 ARG HG2 1 1
16 6374 1 1 5 ARG HG3 H -6.558 2.598 6.665 1.00 . A A . 27 ARG HG3 1 1
16 6375 1 1 5 ARG HH11 H -10.376 0.809 4.954 1.00 . A A . 27 ARG HH11 1 1
16 6376 1 1 5 ARG HH12 H -10.406 -0.824 4.333 1.00 . A A . 27 ARG HH12 1 1
16 6377 1 1 5 ARG HH21 H -6.976 -0.969 4.002 1.00 . A A . 27 ARG HH21 1 1
16 6378 1 1 5 ARG HH22 H -8.488 -1.767 3.573 1.00 . A A . 27 ARG HH22 1 1
16 6379 1 1 5 ARG N N -5.566 6.026 5.155 1.00 . A A . 27 ARG N 1 1
16 6380 1 1 5 ARG NE N -7.851 1.019 4.913 1.00 . A A . 27 ARG NE 1 1
16 6381 1 1 5 ARG NH1 N -9.897 0.010 4.572 1.00 . A A . 27 ARG NH1 1 1
16 6382 1 1 5 ARG NH2 N -7.987 -1.044 4.088 1.00 . A A . 27 ARG NH2 1 1
16 6383 1 1 5 ARG O O -5.127 4.368 8.377 1.00 . A A . 27 ARG O 1 1
16 6384 1 1 6 GLN C C -1.385 3.840 6.883 1.00 . A A . 28 GLN C 1 1
16 6385 1 1 6 GLN CA C -2.844 3.349 6.999 1.00 . A A . 28 GLN CA 1 1
16 6386 1 1 6 GLN CB C -3.034 2.056 6.174 1.00 . A A . 28 GLN CB 1 1
16 6387 1 1 6 GLN CD C -2.171 -0.336 5.973 1.00 . A A . 28 GLN CD 1 1
16 6388 1 1 6 GLN CG C -2.565 0.795 6.917 1.00 . A A . 28 GLN CG 1 1
16 6389 1 1 6 GLN H H -3.783 4.614 5.561 1.00 . A A . 28 GLN H 1 1
16 6390 1 1 6 GLN HA H -3.029 3.123 8.050 1.00 . A A . 28 GLN HA 1 1
16 6391 1 1 6 GLN HB2 H -4.088 1.920 5.930 1.00 . A A . 28 GLN HB2 1 1
16 6392 1 1 6 GLN HB3 H -2.488 2.154 5.234 1.00 . A A . 28 GLN HB3 1 1
16 6393 1 1 6 GLN HE21 H -4.016 -0.543 5.127 1.00 . A A . 28 GLN HE21 1 1
16 6394 1 1 6 GLN HE22 H -2.772 -1.668 4.624 1.00 . A A . 28 GLN HE22 1 1
16 6395 1 1 6 GLN HG2 H -1.699 1.023 7.537 1.00 . A A . 28 GLN HG2 1 1
16 6396 1 1 6 GLN HG3 H -3.364 0.452 7.575 1.00 . A A . 28 GLN HG3 1 1
16 6397 1 1 6 GLN N N -3.837 4.326 6.528 1.00 . A A . 28 GLN N 1 1
16 6398 1 1 6 GLN NE2 N -3.075 -0.925 5.226 1.00 . A A . 28 GLN NE2 1 1
16 6399 1 1 6 GLN O O -0.494 3.275 7.517 1.00 . A A . 28 GLN O 1 1
16 6400 1 1 6 GLN OE1 O -1.012 -0.714 5.886 1.00 . A A . 28 GLN OE1 1 1
16 6401 1 1 7 GLY C C 1.021 4.022 5.001 1.00 . A A . 29 GLY C 1 1
16 6402 1 1 7 GLY CA C 0.255 5.204 5.621 1.00 . A A . 29 GLY CA 1 1
16 6403 1 1 7 GLY H H -1.873 5.261 5.523 1.00 . A A . 29 GLY H 1 1
16 6404 1 1 7 GLY HA2 H 0.817 5.574 6.479 1.00 . A A . 29 GLY HA2 1 1
16 6405 1 1 7 GLY HA3 H 0.195 5.996 4.875 1.00 . A A . 29 GLY HA3 1 1
16 6406 1 1 7 GLY N N -1.108 4.849 6.045 1.00 . A A . 29 GLY N 1 1
16 6407 1 1 7 GLY O O 2.244 3.951 5.119 1.00 . A A . 29 GLY O 1 1
16 6408 1 1 8 CYS C C 1.612 0.937 4.971 1.00 . A A . 30 CYS C 1 1
16 6409 1 1 8 CYS CA C 0.723 1.737 3.973 1.00 . A A . 30 CYS CA 1 1
16 6410 1 1 8 CYS CB C 1.306 1.858 2.552 1.00 . A A . 30 CYS CB 1 1
16 6411 1 1 8 CYS H H -0.690 3.276 4.276 1.00 . A A . 30 CYS H 1 1
16 6412 1 1 8 CYS HA H -0.191 1.148 3.892 1.00 . A A . 30 CYS HA 1 1
16 6413 1 1 8 CYS HB2 H 2.029 2.675 2.520 1.00 . A A . 30 CYS HB2 1 1
16 6414 1 1 8 CYS HB3 H 1.821 0.932 2.292 1.00 . A A . 30 CYS HB3 1 1
16 6415 1 1 8 CYS N N 0.288 3.066 4.413 1.00 . A A . 30 CYS N 1 1
16 6416 1 1 8 CYS O O 2.365 0.055 4.550 1.00 . A A . 30 CYS O 1 1
16 6417 1 1 8 CYS SG S -0.012 2.169 1.346 1.00 . A A . 30 CYS SG 1 1
16 6418 1 1 9 TRP C C 2.477 -0.947 7.306 1.00 . A A . 31 TRP C 1 1
16 6419 1 1 9 TRP CA C 2.333 0.590 7.361 1.00 . A A . 31 TRP CA 1 1
16 6420 1 1 9 TRP CB C 1.740 1.048 8.708 1.00 . A A . 31 TRP CB 1 1
16 6421 1 1 9 TRP CD1 C 1.000 -0.405 10.640 1.00 . A A . 31 TRP CD1 1 1
16 6422 1 1 9 TRP CD2 C 3.237 -0.234 10.541 1.00 . A A . 31 TRP CD2 1 1
16 6423 1 1 9 TRP CE2 C 2.928 -1.087 11.646 1.00 . A A . 31 TRP CE2 1 1
16 6424 1 1 9 TRP CE3 C 4.606 -0.008 10.277 1.00 . A A . 31 TRP CE3 1 1
16 6425 1 1 9 TRP CG C 1.979 0.181 9.914 1.00 . A A . 31 TRP CG 1 1
16 6426 1 1 9 TRP CH2 C 5.271 -1.442 12.145 1.00 . A A . 31 TRP CH2 1 1
16 6427 1 1 9 TRP CZ2 C 3.919 -1.686 12.439 1.00 . A A . 31 TRP CZ2 1 1
16 6428 1 1 9 TRP CZ3 C 5.611 -0.607 11.065 1.00 . A A . 31 TRP CZ3 1 1
16 6429 1 1 9 TRP H H 0.882 1.934 6.558 1.00 . A A . 31 TRP H 1 1
16 6430 1 1 9 TRP HA H 3.347 0.985 7.293 1.00 . A A . 31 TRP HA 1 1
16 6431 1 1 9 TRP HB2 H 2.111 2.051 8.924 1.00 . A A . 31 TRP HB2 1 1
16 6432 1 1 9 TRP HB3 H 0.658 1.127 8.595 1.00 . A A . 31 TRP HB3 1 1
16 6433 1 1 9 TRP HD1 H -0.064 -0.304 10.444 1.00 . A A . 31 TRP HD1 1 1
16 6434 1 1 9 TRP HE1 H 0.998 -1.655 12.346 1.00 . A A . 31 TRP HE1 1 1
16 6435 1 1 9 TRP HE3 H 4.885 0.625 9.444 1.00 . A A . 31 TRP HE3 1 1
16 6436 1 1 9 TRP HH2 H 6.050 -1.892 12.749 1.00 . A A . 31 TRP HH2 1 1
16 6437 1 1 9 TRP HZ2 H 3.641 -2.322 13.268 1.00 . A A . 31 TRP HZ2 1 1
16 6438 1 1 9 TRP HZ3 H 6.654 -0.420 10.841 1.00 . A A . 31 TRP HZ3 1 1
16 6439 1 1 9 TRP N N 1.527 1.205 6.282 1.00 . A A . 31 TRP N 1 1
16 6440 1 1 9 TRP NE1 N 1.553 -1.145 11.666 1.00 . A A . 31 TRP NE1 1 1
16 6441 1 1 9 TRP O O 3.520 -1.485 7.686 1.00 . A A . 31 TRP O 1 1
16 6442 1 1 10 LYS C C 1.073 -3.638 5.290 1.00 . A A . 32 LYS C 1 1
16 6443 1 1 10 LYS CA C 1.453 -3.142 6.695 1.00 . A A . 32 LYS CA 1 1
16 6444 1 1 10 LYS CB C 0.540 -3.696 7.805 1.00 . A A . 32 LYS CB 1 1
16 6445 1 1 10 LYS CD C 2.263 -5.406 8.756 1.00 . A A . 32 LYS CD 1 1
16 6446 1 1 10 LYS CE C 2.673 -4.498 9.931 1.00 . A A . 32 LYS CE 1 1
16 6447 1 1 10 LYS CG C 0.839 -5.144 8.227 1.00 . A A . 32 LYS CG 1 1
16 6448 1 1 10 LYS H H 0.630 -1.159 6.547 1.00 . A A . 32 LYS H 1 1
16 6449 1 1 10 LYS HA H 2.466 -3.505 6.850 1.00 . A A . 32 LYS HA 1 1
16 6450 1 1 10 LYS HB2 H 0.628 -3.064 8.691 1.00 . A A . 32 LYS HB2 1 1
16 6451 1 1 10 LYS HB3 H -0.498 -3.631 7.473 1.00 . A A . 32 LYS HB3 1 1
16 6452 1 1 10 LYS HD2 H 2.296 -6.440 9.106 1.00 . A A . 32 LYS HD2 1 1
16 6453 1 1 10 LYS HD3 H 2.982 -5.330 7.940 1.00 . A A . 32 LYS HD3 1 1
16 6454 1 1 10 LYS HE2 H 1.813 -3.904 10.250 1.00 . A A . 32 LYS HE2 1 1
16 6455 1 1 10 LYS HE3 H 2.949 -5.138 10.774 1.00 . A A . 32 LYS HE3 1 1
16 6456 1 1 10 LYS HG2 H 0.129 -5.417 9.009 1.00 . A A . 32 LYS HG2 1 1
16 6457 1 1 10 LYS HG3 H 0.656 -5.805 7.379 1.00 . A A . 32 LYS HG3 1 1
16 6458 1 1 10 LYS HZ1 H 4.624 -4.140 9.298 1.00 . A A . 32 LYS HZ1 1 1
16 6459 1 1 10 LYS HZ2 H 3.591 -2.941 8.865 1.00 . A A . 32 LYS HZ2 1 1
16 6460 1 1 10 LYS HZ3 H 4.103 -3.064 10.405 1.00 . A A . 32 LYS HZ3 1 1
16 6461 1 1 10 LYS N N 1.467 -1.669 6.812 1.00 . A A . 32 LYS N 1 1
16 6462 1 1 10 LYS NZ N 3.820 -3.607 9.598 1.00 . A A . 32 LYS NZ 1 1
16 6463 1 1 10 LYS O O 1.411 -4.763 4.922 1.00 . A A . 32 LYS O 1 1
16 6464 1 1 11 CYS C C 1.792 -3.011 2.367 1.00 . A A . 33 CYS C 1 1
16 6465 1 1 11 CYS CA C 0.397 -2.839 3.019 1.00 . A A . 33 CYS CA 1 1
16 6466 1 1 11 CYS CB C -0.301 -1.536 2.612 1.00 . A A . 33 CYS CB 1 1
16 6467 1 1 11 CYS H H 0.158 -1.901 4.900 1.00 . A A . 33 CYS H 1 1
16 6468 1 1 11 CYS HA H -0.231 -3.685 2.734 1.00 . A A . 33 CYS HA 1 1
16 6469 1 1 11 CYS HB2 H -1.279 -1.483 3.091 1.00 . A A . 33 CYS HB2 1 1
16 6470 1 1 11 CYS HB3 H 0.297 -0.699 2.962 1.00 . A A . 33 CYS HB3 1 1
16 6471 1 1 11 CYS N N 0.479 -2.762 4.477 1.00 . A A . 33 CYS N 1 1
16 6472 1 1 11 CYS O O 1.976 -3.845 1.473 1.00 . A A . 33 CYS O 1 1
16 6473 1 1 11 CYS SG S -0.514 -1.390 0.834 1.00 . A A . 33 CYS SG 1 1
16 6474 1 1 12 GLY C C 5.124 -1.294 2.477 1.00 . A A . 34 GLY C 1 1
16 6475 1 1 12 GLY CA C 4.218 -2.526 2.595 1.00 . A A . 34 GLY CA 1 1
16 6476 1 1 12 GLY H H 2.554 -1.593 3.578 1.00 . A A . 34 GLY H 1 1
16 6477 1 1 12 GLY HA2 H 4.322 -3.100 1.676 1.00 . A A . 34 GLY HA2 1 1
16 6478 1 1 12 GLY HA3 H 4.612 -3.137 3.407 1.00 . A A . 34 GLY HA3 1 1
16 6479 1 1 12 GLY N N 2.796 -2.277 2.870 1.00 . A A . 34 GLY N 1 1
16 6480 1 1 12 GLY O O 6.143 -1.379 1.795 1.00 . A A . 34 GLY O 1 1
16 6481 1 1 13 LYS C C 7.034 1.084 3.157 1.00 . A A . 35 LYS C 1 1
16 6482 1 1 13 LYS CA C 5.512 1.145 2.948 1.00 . A A . 35 LYS CA 1 1
16 6483 1 1 13 LYS CB C 4.863 2.176 3.897 1.00 . A A . 35 LYS CB 1 1
16 6484 1 1 13 LYS CD C 5.194 4.301 2.459 1.00 . A A . 35 LYS CD 1 1
16 6485 1 1 13 LYS CE C 6.287 5.338 2.172 1.00 . A A . 35 LYS CE 1 1
16 6486 1 1 13 LYS CG C 5.427 3.606 3.815 1.00 . A A . 35 LYS CG 1 1
16 6487 1 1 13 LYS H H 3.935 -0.141 3.631 1.00 . A A . 35 LYS H 1 1
16 6488 1 1 13 LYS HA H 5.369 1.474 1.919 1.00 . A A . 35 LYS HA 1 1
16 6489 1 1 13 LYS HB2 H 3.801 2.227 3.684 1.00 . A A . 35 LYS HB2 1 1
16 6490 1 1 13 LYS HB3 H 4.976 1.825 4.923 1.00 . A A . 35 LYS HB3 1 1
16 6491 1 1 13 LYS HD2 H 5.163 3.585 1.640 1.00 . A A . 35 LYS HD2 1 1
16 6492 1 1 13 LYS HD3 H 4.225 4.802 2.494 1.00 . A A . 35 LYS HD3 1 1
16 6493 1 1 13 LYS HE2 H 5.919 6.039 1.416 1.00 . A A . 35 LYS HE2 1 1
16 6494 1 1 13 LYS HE3 H 6.478 5.908 3.086 1.00 . A A . 35 LYS HE3 1 1
16 6495 1 1 13 LYS HG2 H 4.954 4.210 4.590 1.00 . A A . 35 LYS HG2 1 1
16 6496 1 1 13 LYS HG3 H 6.489 3.586 4.057 1.00 . A A . 35 LYS HG3 1 1
16 6497 1 1 13 LYS HZ1 H 7.818 3.918 2.278 1.00 . A A . 35 LYS HZ1 1 1
16 6498 1 1 13 LYS HZ2 H 7.422 4.326 0.754 1.00 . A A . 35 LYS HZ2 1 1
16 6499 1 1 13 LYS HZ3 H 8.303 5.360 1.655 1.00 . A A . 35 LYS HZ3 1 1
16 6500 1 1 13 LYS N N 4.791 -0.145 3.085 1.00 . A A . 35 LYS N 1 1
16 6501 1 1 13 LYS NZ N 7.541 4.697 1.687 1.00 . A A . 35 LYS NZ 1 1
16 6502 1 1 13 LYS O O 7.759 1.924 2.619 1.00 . A A . 35 LYS O 1 1
16 6503 1 1 14 THR C C 9.714 -0.520 2.761 1.00 . A A . 36 THR C 1 1
16 6504 1 1 14 THR CA C 8.949 -0.239 4.069 1.00 . A A . 36 THR CA 1 1
16 6505 1 1 14 THR CB C 9.106 -1.444 5.011 1.00 . A A . 36 THR CB 1 1
16 6506 1 1 14 THR CG2 C 8.609 -1.133 6.425 1.00 . A A . 36 THR CG2 1 1
16 6507 1 1 14 THR H H 6.859 -0.577 4.263 1.00 . A A . 36 THR H 1 1
16 6508 1 1 14 THR HA H 9.436 0.616 4.537 1.00 . A A . 36 THR HA 1 1
16 6509 1 1 14 THR HB H 10.158 -1.725 5.065 1.00 . A A . 36 THR HB 1 1
16 6510 1 1 14 THR HG1 H 8.561 -3.309 5.081 1.00 . A A . 36 THR HG1 1 1
16 6511 1 1 14 THR HG21 H 9.133 -0.259 6.815 1.00 . A A . 36 THR HG21 1 1
16 6512 1 1 14 THR HG22 H 7.536 -0.937 6.423 1.00 . A A . 36 THR HG22 1 1
16 6513 1 1 14 THR HG23 H 8.814 -1.981 7.079 1.00 . A A . 36 THR HG23 1 1
16 6514 1 1 14 THR N N 7.523 0.083 3.886 1.00 . A A . 36 THR N 1 1
16 6515 1 1 14 THR O O 10.940 -0.388 2.746 1.00 . A A . 36 THR O 1 1
16 6516 1 1 14 THR OG1 O 8.345 -2.535 4.530 1.00 . A A . 36 THR OG1 1 1
16 6517 1 1 15 GLY C C 8.751 -1.332 -0.868 1.00 . A A . 37 GLY C 1 1
16 6518 1 1 15 GLY CA C 9.664 -1.038 0.340 1.00 . A A . 37 GLY CA 1 1
16 6519 1 1 15 GLY H H 8.033 -1.015 1.754 1.00 . A A . 37 GLY H 1 1
16 6520 1 1 15 GLY HA2 H 10.378 -1.858 0.414 1.00 . A A . 37 GLY HA2 1 1
16 6521 1 1 15 GLY HA3 H 10.223 -0.132 0.106 1.00 . A A . 37 GLY HA3 1 1
16 6522 1 1 15 GLY N N 9.030 -0.860 1.658 1.00 . A A . 37 GLY N 1 1
16 6523 1 1 15 GLY O O 9.273 -1.527 -1.968 1.00 . A A . 37 GLY O 1 1
16 6524 1 1 16 HIS C C 6.364 -0.582 -2.855 1.00 . A A . 38 HIS C 1 1
16 6525 1 1 16 HIS CA C 6.478 -1.694 -1.793 1.00 . A A . 38 HIS CA 1 1
16 6526 1 1 16 HIS CB C 5.097 -2.078 -1.218 1.00 . A A . 38 HIS CB 1 1
16 6527 1 1 16 HIS CD2 C 2.833 -1.098 -0.507 1.00 . A A . 38 HIS CD2 1 1
16 6528 1 1 16 HIS CE1 C 3.311 1.037 -0.370 1.00 . A A . 38 HIS CE1 1 1
16 6529 1 1 16 HIS CG C 4.165 -0.955 -0.799 1.00 . A A . 38 HIS CG 1 1
16 6530 1 1 16 HIS H H 7.038 -1.258 0.219 1.00 . A A . 38 HIS H 1 1
16 6531 1 1 16 HIS HA H 6.857 -2.578 -2.310 1.00 . A A . 38 HIS HA 1 1
16 6532 1 1 16 HIS HB2 H 4.572 -2.652 -1.982 1.00 . A A . 38 HIS HB2 1 1
16 6533 1 1 16 HIS HB3 H 5.243 -2.752 -0.375 1.00 . A A . 38 HIS HB3 1 1
16 6534 1 1 16 HIS HD1 H 5.335 0.836 -0.900 1.00 . A A . 38 HIS HD1 1 1
16 6535 1 1 16 HIS HD2 H 2.290 -2.033 -0.506 1.00 . A A . 38 HIS HD2 1 1
16 6536 1 1 16 HIS HE1 H 3.225 2.110 -0.243 1.00 . A A . 38 HIS HE1 1 1
16 6537 1 1 16 HIS N N 7.423 -1.394 -0.707 1.00 . A A . 38 HIS N 1 1
16 6538 1 1 16 HIS ND1 N 4.445 0.392 -0.698 1.00 . A A . 38 HIS ND1 1 1
16 6539 1 1 16 HIS NE2 N 2.292 0.167 -0.242 1.00 . A A . 38 HIS NE2 1 1
16 6540 1 1 16 HIS O O 6.863 0.535 -2.684 1.00 . A A . 38 HIS O 1 1
16 6541 1 1 17 VAL C C 3.809 0.006 -5.298 1.00 . A A . 39 VAL C 1 1
16 6542 1 1 17 VAL CA C 5.326 0.013 -5.060 1.00 . A A . 39 VAL CA 1 1
16 6543 1 1 17 VAL CB C 6.114 -0.460 -6.309 1.00 . A A . 39 VAL CB 1 1
16 6544 1 1 17 VAL CG1 C 5.934 0.461 -7.522 1.00 . A A . 39 VAL CG1 1 1
16 6545 1 1 17 VAL CG2 C 7.625 -0.534 -6.037 1.00 . A A . 39 VAL CG2 1 1
16 6546 1 1 17 VAL H H 5.198 -1.795 -3.956 1.00 . A A . 39 VAL H 1 1
16 6547 1 1 17 VAL HA H 5.630 1.033 -4.822 1.00 . A A . 39 VAL HA 1 1
16 6548 1 1 17 VAL HB H 5.769 -1.458 -6.584 1.00 . A A . 39 VAL HB 1 1
16 6549 1 1 17 VAL HG11 H 6.221 1.481 -7.265 1.00 . A A . 39 VAL HG11 1 1
16 6550 1 1 17 VAL HG12 H 6.561 0.115 -8.345 1.00 . A A . 39 VAL HG12 1 1
16 6551 1 1 17 VAL HG13 H 4.905 0.443 -7.870 1.00 . A A . 39 VAL HG13 1 1
16 6552 1 1 17 VAL HG21 H 7.993 0.436 -5.703 1.00 . A A . 39 VAL HG21 1 1
16 6553 1 1 17 VAL HG22 H 7.841 -1.283 -5.275 1.00 . A A . 39 VAL HG22 1 1
16 6554 1 1 17 VAL HG23 H 8.155 -0.826 -6.945 1.00 . A A . 39 VAL HG23 1 1
16 6555 1 1 17 VAL N N 5.620 -0.878 -3.924 1.00 . A A . 39 VAL N 1 1
16 6556 1 1 17 VAL O O 3.139 -0.987 -5.001 1.00 . A A . 39 VAL O 1 1
16 6557 1 1 18 MET C C 1.259 0.106 -7.092 1.00 . A A . 40 MET C 1 1
16 6558 1 1 18 MET CA C 1.804 1.200 -6.152 1.00 . A A . 40 MET CA 1 1
16 6559 1 1 18 MET CB C 1.450 2.613 -6.653 1.00 . A A . 40 MET CB 1 1
16 6560 1 1 18 MET CE C 4.007 4.774 -7.093 1.00 . A A . 40 MET CE 1 1
16 6561 1 1 18 MET CG C 2.033 3.011 -8.019 1.00 . A A . 40 MET CG 1 1
16 6562 1 1 18 MET H H 3.837 1.873 -6.084 1.00 . A A . 40 MET H 1 1
16 6563 1 1 18 MET HA H 1.274 1.075 -5.211 1.00 . A A . 40 MET HA 1 1
16 6564 1 1 18 MET HB2 H 0.363 2.679 -6.728 1.00 . A A . 40 MET HB2 1 1
16 6565 1 1 18 MET HB3 H 1.760 3.343 -5.905 1.00 . A A . 40 MET HB3 1 1
16 6566 1 1 18 MET HE1 H 3.383 5.572 -7.497 1.00 . A A . 40 MET HE1 1 1
16 6567 1 1 18 MET HE2 H 3.712 4.569 -6.064 1.00 . A A . 40 MET HE2 1 1
16 6568 1 1 18 MET HE3 H 5.049 5.099 -7.103 1.00 . A A . 40 MET HE3 1 1
16 6569 1 1 18 MET HG2 H 1.766 2.247 -8.750 1.00 . A A . 40 MET HG2 1 1
16 6570 1 1 18 MET HG3 H 1.547 3.935 -8.333 1.00 . A A . 40 MET HG3 1 1
16 6571 1 1 18 MET N N 3.246 1.086 -5.853 1.00 . A A . 40 MET N 1 1
16 6572 1 1 18 MET O O 0.063 -0.183 -7.068 1.00 . A A . 40 MET O 1 1
16 6573 1 1 18 MET SD S 3.829 3.280 -8.109 1.00 . A A . 40 MET SD 1 1
16 6574 1 1 19 ALA C C 1.490 -3.008 -7.846 1.00 . A A . 41 ALA C 1 1
16 6575 1 1 19 ALA CA C 1.813 -1.740 -8.678 1.00 . A A . 41 ALA CA 1 1
16 6576 1 1 19 ALA CB C 3.006 -1.988 -9.611 1.00 . A A . 41 ALA CB 1 1
16 6577 1 1 19 ALA H H 3.076 -0.221 -7.888 1.00 . A A . 41 ALA H 1 1
16 6578 1 1 19 ALA HA H 0.940 -1.526 -9.297 1.00 . A A . 41 ALA HA 1 1
16 6579 1 1 19 ALA HB1 H 3.189 -1.104 -10.223 1.00 . A A . 41 ALA HB1 1 1
16 6580 1 1 19 ALA HB2 H 3.900 -2.217 -9.029 1.00 . A A . 41 ALA HB2 1 1
16 6581 1 1 19 ALA HB3 H 2.787 -2.829 -10.271 1.00 . A A . 41 ALA HB3 1 1
16 6582 1 1 19 ALA N N 2.123 -0.548 -7.877 1.00 . A A . 41 ALA N 1 1
16 6583 1 1 19 ALA O O 0.916 -3.963 -8.377 1.00 . A A . 41 ALA O 1 1
16 6584 1 1 20 LYS C C 0.592 -3.761 -4.528 1.00 . A A . 42 LYS C 1 1
16 6585 1 1 20 LYS CA C 1.626 -4.132 -5.597 1.00 . A A . 42 LYS CA 1 1
16 6586 1 1 20 LYS CB C 3.005 -4.503 -5.005 1.00 . A A . 42 LYS CB 1 1
16 6587 1 1 20 LYS CD C 2.456 -6.198 -3.051 1.00 . A A . 42 LYS CD 1 1
16 6588 1 1 20 LYS CE C 2.923 -5.259 -1.925 1.00 . A A . 42 LYS CE 1 1
16 6589 1 1 20 LYS CG C 3.130 -5.916 -4.405 1.00 . A A . 42 LYS CG 1 1
16 6590 1 1 20 LYS H H 2.307 -2.195 -6.198 1.00 . A A . 42 LYS H 1 1
16 6591 1 1 20 LYS HA H 1.240 -5.002 -6.133 1.00 . A A . 42 LYS HA 1 1
16 6592 1 1 20 LYS HB2 H 3.733 -4.458 -5.817 1.00 . A A . 42 LYS HB2 1 1
16 6593 1 1 20 LYS HB3 H 3.313 -3.758 -4.269 1.00 . A A . 42 LYS HB3 1 1
16 6594 1 1 20 LYS HD2 H 1.373 -6.141 -3.159 1.00 . A A . 42 LYS HD2 1 1
16 6595 1 1 20 LYS HD3 H 2.703 -7.225 -2.776 1.00 . A A . 42 LYS HD3 1 1
16 6596 1 1 20 LYS HE2 H 4.009 -5.140 -1.990 1.00 . A A . 42 LYS HE2 1 1
16 6597 1 1 20 LYS HE3 H 2.466 -4.276 -2.079 1.00 . A A . 42 LYS HE3 1 1
16 6598 1 1 20 LYS HG2 H 2.750 -6.634 -5.134 1.00 . A A . 42 LYS HG2 1 1
16 6599 1 1 20 LYS HG3 H 4.195 -6.124 -4.284 1.00 . A A . 42 LYS HG3 1 1
16 6600 1 1 20 LYS HZ1 H 1.612 -6.132 -0.554 1.00 . A A . 42 LYS HZ1 1 1
16 6601 1 1 20 LYS HZ2 H 3.163 -6.558 -0.317 1.00 . A A . 42 LYS HZ2 1 1
16 6602 1 1 20 LYS HZ3 H 2.637 -5.075 0.144 1.00 . A A . 42 LYS HZ3 1 1
16 6603 1 1 20 LYS N N 1.823 -3.016 -6.546 1.00 . A A . 42 LYS N 1 1
16 6604 1 1 20 LYS NZ N 2.561 -5.789 -0.580 1.00 . A A . 42 LYS NZ 1 1
16 6605 1 1 20 LYS O O -0.371 -4.504 -4.344 1.00 . A A . 42 LYS O 1 1
16 6606 1 1 21 CYS C C -1.461 -2.543 -2.607 1.00 . A A . 43 CYS C 1 1
16 6607 1 1 21 CYS CA C -0.052 -1.935 -2.879 1.00 . A A . 43 CYS CA 1 1
16 6608 1 1 21 CYS CB C -0.081 -0.444 -3.255 1.00 . A A . 43 CYS CB 1 1
16 6609 1 1 21 CYS H H 1.592 -2.075 -4.191 1.00 . A A . 43 CYS H 1 1
16 6610 1 1 21 CYS HA H 0.507 -1.995 -1.947 1.00 . A A . 43 CYS HA 1 1
16 6611 1 1 21 CYS HB2 H 0.940 -0.115 -3.457 1.00 . A A . 43 CYS HB2 1 1
16 6612 1 1 21 CYS HB3 H -0.678 -0.312 -4.161 1.00 . A A . 43 CYS HB3 1 1
16 6613 1 1 21 CYS N N 0.772 -2.593 -3.902 1.00 . A A . 43 CYS N 1 1
16 6614 1 1 21 CYS O O -2.436 -2.187 -3.280 1.00 . A A . 43 CYS O 1 1
16 6615 1 1 21 CYS SG S -0.753 0.579 -1.920 1.00 . A A . 43 CYS SG 1 1
16 6616 1 1 22 PRO C C -3.929 -2.842 -0.804 1.00 . A A . 44 PRO C 1 1
16 6617 1 1 22 PRO CA C -2.876 -3.924 -1.084 1.00 . A A . 44 PRO CA 1 1
16 6618 1 1 22 PRO CB C -2.517 -4.689 0.192 1.00 . A A . 44 PRO CB 1 1
16 6619 1 1 22 PRO CD C -0.512 -4.236 -1.035 1.00 . A A . 44 PRO CD 1 1
16 6620 1 1 22 PRO CG C -1.167 -5.305 -0.160 1.00 . A A . 44 PRO CG 1 1
16 6621 1 1 22 PRO HA H -3.294 -4.625 -1.805 1.00 . A A . 44 PRO HA 1 1
16 6622 1 1 22 PRO HB2 H -2.391 -3.996 1.027 1.00 . A A . 44 PRO HB2 1 1
16 6623 1 1 22 PRO HB3 H -3.259 -5.449 0.438 1.00 . A A . 44 PRO HB3 1 1
16 6624 1 1 22 PRO HD2 H 0.129 -3.605 -0.425 1.00 . A A . 44 PRO HD2 1 1
16 6625 1 1 22 PRO HD3 H 0.079 -4.712 -1.812 1.00 . A A . 44 PRO HD3 1 1
16 6626 1 1 22 PRO HG2 H -0.577 -5.517 0.732 1.00 . A A . 44 PRO HG2 1 1
16 6627 1 1 22 PRO HG3 H -1.323 -6.213 -0.745 1.00 . A A . 44 PRO HG3 1 1
16 6628 1 1 22 PRO N N -1.596 -3.458 -1.621 1.00 . A A . 44 PRO N 1 1
16 6629 1 1 22 PRO O O -5.101 -3.063 -1.106 1.00 . A A . 44 PRO O 1 1
16 6630 1 1 23 GLU C C -5.074 0.041 -1.424 1.00 . A A . 45 GLU C 1 1
16 6631 1 1 23 GLU CA C -4.475 -0.523 -0.122 1.00 . A A . 45 GLU CA 1 1
16 6632 1 1 23 GLU CB C -3.809 0.605 0.688 1.00 . A A . 45 GLU CB 1 1
16 6633 1 1 23 GLU CD C -5.265 0.385 2.807 1.00 . A A . 45 GLU CD 1 1
16 6634 1 1 23 GLU CG C -3.848 0.361 2.202 1.00 . A A . 45 GLU CG 1 1
16 6635 1 1 23 GLU H H -2.574 -1.532 -0.057 1.00 . A A . 45 GLU H 1 1
16 6636 1 1 23 GLU HA H -5.332 -0.891 0.442 1.00 . A A . 45 GLU HA 1 1
16 6637 1 1 23 GLU HB2 H -2.774 0.719 0.367 1.00 . A A . 45 GLU HB2 1 1
16 6638 1 1 23 GLU HB3 H -4.314 1.550 0.493 1.00 . A A . 45 GLU HB3 1 1
16 6639 1 1 23 GLU HG2 H -3.386 -0.607 2.408 1.00 . A A . 45 GLU HG2 1 1
16 6640 1 1 23 GLU HG3 H -3.247 1.130 2.690 1.00 . A A . 45 GLU HG3 1 1
16 6641 1 1 23 GLU N N -3.551 -1.659 -0.310 1.00 . A A . 45 GLU N 1 1
16 6642 1 1 23 GLU O O -6.023 0.825 -1.367 1.00 . A A . 45 GLU O 1 1
16 6643 1 1 23 GLU OE1 O -6.258 0.724 2.117 1.00 . A A . 45 GLU OE1 1 1
16 6644 1 1 23 GLU OE2 O -5.406 0.028 4.001 1.00 . A A . 45 GLU OE2 1 1
16 6645 1 1 24 ARG C C -5.824 -1.333 -4.574 1.00 . A A . 46 ARG C 1 1
16 6646 1 1 24 ARG CA C -5.191 -0.097 -3.911 1.00 . A A . 46 ARG CA 1 1
16 6647 1 1 24 ARG CB C -4.106 0.558 -4.789 1.00 . A A . 46 ARG CB 1 1
16 6648 1 1 24 ARG CD C -3.593 1.859 -6.930 1.00 . A A . 46 ARG CD 1 1
16 6649 1 1 24 ARG CG C -4.683 1.246 -6.039 1.00 . A A . 46 ARG CG 1 1
16 6650 1 1 24 ARG CZ C -2.943 -0.028 -8.459 1.00 . A A . 46 ARG CZ 1 1
16 6651 1 1 24 ARG H H -3.756 -0.964 -2.574 1.00 . A A . 46 ARG H 1 1
16 6652 1 1 24 ARG HA H -5.995 0.629 -3.786 1.00 . A A . 46 ARG HA 1 1
16 6653 1 1 24 ARG HB2 H -3.585 1.316 -4.201 1.00 . A A . 46 ARG HB2 1 1
16 6654 1 1 24 ARG HB3 H -3.378 -0.198 -5.082 1.00 . A A . 46 ARG HB3 1 1
16 6655 1 1 24 ARG HD2 H -4.067 2.420 -7.738 1.00 . A A . 46 ARG HD2 1 1
16 6656 1 1 24 ARG HD3 H -3.011 2.567 -6.336 1.00 . A A . 46 ARG HD3 1 1
16 6657 1 1 24 ARG HE H -1.764 0.766 -7.090 1.00 . A A . 46 ARG HE 1 1
16 6658 1 1 24 ARG HG2 H -5.254 0.532 -6.629 1.00 . A A . 46 ARG HG2 1 1
16 6659 1 1 24 ARG HG3 H -5.358 2.042 -5.721 1.00 . A A . 46 ARG HG3 1 1
16 6660 1 1 24 ARG HH11 H -4.797 0.587 -8.879 1.00 . A A . 46 ARG HH11 1 1
16 6661 1 1 24 ARG HH12 H -4.219 -0.752 -9.831 1.00 . A A . 46 ARG HH12 1 1
16 6662 1 1 24 ARG HH21 H -1.156 -0.862 -8.275 1.00 . A A . 46 ARG HH21 1 1
16 6663 1 1 24 ARG HH22 H -2.242 -1.657 -9.404 1.00 . A A . 46 ARG HH22 1 1
16 6664 1 1 24 ARG N N -4.595 -0.391 -2.597 1.00 . A A . 46 ARG N 1 1
16 6665 1 1 24 ARG NE N -2.688 0.839 -7.498 1.00 . A A . 46 ARG NE 1 1
16 6666 1 1 24 ARG NH1 N -4.080 -0.082 -9.093 1.00 . A A . 46 ARG NH1 1 1
16 6667 1 1 24 ARG NH2 N -2.030 -0.889 -8.784 1.00 . A A . 46 ARG NH2 1 1
16 6668 1 1 24 ARG O O -6.704 -1.169 -5.419 1.00 . A A . 46 ARG O 1 1
16 6669 1 1 25 GLN C C -6.308 -4.973 -4.185 1.00 . A A . 47 GLN C 1 1
16 6670 1 1 25 GLN CA C -5.715 -3.780 -4.963 1.00 . A A . 47 GLN CA 1 1
16 6671 1 1 25 GLN CB C -4.428 -4.246 -5.673 1.00 . A A . 47 GLN CB 1 1
16 6672 1 1 25 GLN CD C -2.739 -3.750 -7.515 1.00 . A A . 47 GLN CD 1 1
16 6673 1 1 25 GLN CG C -3.821 -3.182 -6.600 1.00 . A A . 47 GLN CG 1 1
16 6674 1 1 25 GLN H H -4.704 -2.594 -3.487 1.00 . A A . 47 GLN H 1 1
16 6675 1 1 25 GLN HA H -6.443 -3.548 -5.742 1.00 . A A . 47 GLN HA 1 1
16 6676 1 1 25 GLN HB2 H -3.688 -4.536 -4.925 1.00 . A A . 47 GLN HB2 1 1
16 6677 1 1 25 GLN HB3 H -4.665 -5.125 -6.274 1.00 . A A . 47 GLN HB3 1 1
16 6678 1 1 25 GLN HE21 H -1.539 -4.321 -5.978 1.00 . A A . 47 GLN HE21 1 1
16 6679 1 1 25 GLN HE22 H -0.898 -4.523 -7.609 1.00 . A A . 47 GLN HE22 1 1
16 6680 1 1 25 GLN HG2 H -4.609 -2.752 -7.218 1.00 . A A . 47 GLN HG2 1 1
16 6681 1 1 25 GLN HG3 H -3.377 -2.390 -5.998 1.00 . A A . 47 GLN HG3 1 1
16 6682 1 1 25 GLN N N -5.429 -2.555 -4.189 1.00 . A A . 47 GLN N 1 1
16 6683 1 1 25 GLN NE2 N -1.651 -4.260 -6.983 1.00 . A A . 47 GLN NE2 1 1
16 6684 1 1 25 GLN O O -6.919 -5.837 -4.816 1.00 . A A . 47 GLN O 1 1
16 6685 1 1 25 GLN OE1 O -2.841 -3.713 -8.735 1.00 . A A . 47 GLN OE1 1 1
16 6686 1 1 26 ALA C C -7.111 -6.083 -0.705 1.00 . A A . 48 ALA C 1 1
16 6687 1 1 26 ALA CA C -6.443 -6.284 -2.088 1.00 . A A . 48 ALA CA 1 1
16 6688 1 1 26 ALA CB C -5.137 -7.084 -1.968 1.00 . A A . 48 ALA CB 1 1
16 6689 1 1 26 ALA H H -5.694 -4.294 -2.374 1.00 . A A . 48 ALA H 1 1
16 6690 1 1 26 ALA HA H -7.144 -6.897 -2.656 1.00 . A A . 48 ALA HA 1 1
16 6691 1 1 26 ALA HB1 H -4.428 -6.554 -1.333 1.00 . A A . 48 ALA HB1 1 1
16 6692 1 1 26 ALA HB2 H -5.341 -8.060 -1.527 1.00 . A A . 48 ALA HB2 1 1
16 6693 1 1 26 ALA HB3 H -4.697 -7.234 -2.955 1.00 . A A . 48 ALA HB3 1 1
16 6694 1 1 26 ALA N N -6.158 -5.056 -2.856 1.00 . A A . 48 ALA N 1 1
16 6695 1 1 26 ALA O O -7.459 -7.070 -0.049 1.00 . A A . 48 ALA O 1 1
16 6696 1 1 27 GLY C C -8.666 -3.092 0.944 1.00 . A A . 49 GLY C 1 1
16 6697 1 1 27 GLY CA C -8.082 -4.496 0.961 1.00 . A A . 49 GLY CA 1 1
16 6698 1 1 27 GLY H H -6.975 -4.065 -0.813 1.00 . A A . 49 GLY H 1 1
16 6699 1 1 27 GLY HA2 H -7.417 -4.572 1.820 1.00 . A A . 49 GLY HA2 1 1
16 6700 1 1 27 GLY HA3 H -8.908 -5.191 1.105 1.00 . A A . 49 GLY HA3 1 1
16 6701 1 1 27 GLY N N -7.340 -4.838 -0.267 1.00 . A A . 49 GLY N 1 1
16 6702 1 1 27 GLY O O -8.982 -2.559 2.026 1.00 . A A . 49 GLY O 1 1
16 6703 1 1 27 GLY OXT O -8.804 -2.515 -0.156 1.00 . A A . 49 GLY OXT 1 1
16 6704 2 2 1 ZN ZN ZN 0.268 0.470 0.015 1.00 . B A . 1050 ZN ZN 1 1
17 6705 1 1 1 ARG C C -8.120 1.930 -0.597 1.00 . A A . 23 ARG C 1 1
17 6706 1 1 1 ARG CA C -9.253 1.167 0.096 1.00 . A A . 23 ARG CA 1 1
17 6707 1 1 1 ARG CB C -10.334 2.143 0.605 1.00 . A A . 23 ARG CB 1 1
17 6708 1 1 1 ARG CD C -12.277 0.683 -0.311 1.00 . A A . 23 ARG CD 1 1
17 6709 1 1 1 ARG CG C -11.726 1.529 0.853 1.00 . A A . 23 ARG CG 1 1
17 6710 1 1 1 ARG CZ C -11.190 -1.489 -1.032 1.00 . A A . 23 ARG CZ 1 1
17 6711 1 1 1 ARG H1 H -8.231 0.701 1.840 1.00 . A A . 23 ARG H1 1 1
17 6712 1 1 1 ARG H2 H -9.554 -0.255 1.593 1.00 . A A . 23 ARG H2 1 1
17 6713 1 1 1 ARG H3 H -8.168 -0.481 0.732 1.00 . A A . 23 ARG H3 1 1
17 6714 1 1 1 ARG HA H -9.698 0.577 -0.701 1.00 . A A . 23 ARG HA 1 1
17 6715 1 1 1 ARG HB2 H -9.991 2.626 1.522 1.00 . A A . 23 ARG HB2 1 1
17 6716 1 1 1 ARG HB3 H -10.463 2.925 -0.146 1.00 . A A . 23 ARG HB3 1 1
17 6717 1 1 1 ARG HD2 H -13.367 0.711 -0.263 1.00 . A A . 23 ARG HD2 1 1
17 6718 1 1 1 ARG HD3 H -11.977 1.121 -1.263 1.00 . A A . 23 ARG HD3 1 1
17 6719 1 1 1 ARG HE H -12.099 -1.197 0.679 1.00 . A A . 23 ARG HE 1 1
17 6720 1 1 1 ARG HG2 H -11.711 0.932 1.764 1.00 . A A . 23 ARG HG2 1 1
17 6721 1 1 1 ARG HG3 H -12.419 2.355 1.025 1.00 . A A . 23 ARG HG3 1 1
17 6722 1 1 1 ARG HH11 H -11.071 -0.195 -2.556 1.00 . A A . 23 ARG HH11 1 1
17 6723 1 1 1 ARG HH12 H -10.081 -1.628 -2.699 1.00 . A A . 23 ARG HH12 1 1
17 6724 1 1 1 ARG HH21 H -11.229 -2.963 0.276 1.00 . A A . 23 ARG HH21 1 1
17 6725 1 1 1 ARG HH22 H -10.400 -3.340 -1.238 1.00 . A A . 23 ARG HH22 1 1
17 6726 1 1 1 ARG N N -8.781 0.219 1.137 1.00 . A A . 23 ARG N 1 1
17 6727 1 1 1 ARG NE N -11.860 -0.726 -0.195 1.00 . A A . 23 ARG NE 1 1
17 6728 1 1 1 ARG NH1 N -10.768 -1.081 -2.193 1.00 . A A . 23 ARG NH1 1 1
17 6729 1 1 1 ARG NH2 N -10.902 -2.690 -0.648 1.00 . A A . 23 ARG NH2 1 1
17 6730 1 1 1 ARG O O -8.011 1.823 -1.817 1.00 . A A . 23 ARG O 1 1
17 6731 1 1 2 ALA C C -5.237 4.037 0.556 1.00 . A A . 24 ALA C 1 1
17 6732 1 1 2 ALA CA C -6.334 3.653 -0.468 1.00 . A A . 24 ALA CA 1 1
17 6733 1 1 2 ALA CB C -7.050 4.921 -0.963 1.00 . A A . 24 ALA CB 1 1
17 6734 1 1 2 ALA H H -7.365 2.702 1.127 1.00 . A A . 24 ALA H 1 1
17 6735 1 1 2 ALA HA H -5.873 3.153 -1.319 1.00 . A A . 24 ALA HA 1 1
17 6736 1 1 2 ALA HB1 H -7.552 5.417 -0.131 1.00 . A A . 24 ALA HB1 1 1
17 6737 1 1 2 ALA HB2 H -7.791 4.661 -1.722 1.00 . A A . 24 ALA HB2 1 1
17 6738 1 1 2 ALA HB3 H -6.329 5.608 -1.407 1.00 . A A . 24 ALA HB3 1 1
17 6739 1 1 2 ALA N N -7.341 2.756 0.113 1.00 . A A . 24 ALA N 1 1
17 6740 1 1 2 ALA O O -5.540 4.142 1.749 1.00 . A A . 24 ALA O 1 1
17 6741 1 1 3 PRO C C -3.177 5.742 2.057 1.00 . A A . 25 PRO C 1 1
17 6742 1 1 3 PRO CA C -2.862 4.677 0.997 1.00 . A A . 25 PRO CA 1 1
17 6743 1 1 3 PRO CB C -1.752 5.156 0.054 1.00 . A A . 25 PRO CB 1 1
17 6744 1 1 3 PRO CD C -3.526 4.227 -1.263 1.00 . A A . 25 PRO CD 1 1
17 6745 1 1 3 PRO CG C -2.005 4.361 -1.223 1.00 . A A . 25 PRO CG 1 1
17 6746 1 1 3 PRO HA H -2.520 3.775 1.507 1.00 . A A . 25 PRO HA 1 1
17 6747 1 1 3 PRO HB2 H -1.871 6.220 -0.161 1.00 . A A . 25 PRO HB2 1 1
17 6748 1 1 3 PRO HB3 H -0.761 4.962 0.462 1.00 . A A . 25 PRO HB3 1 1
17 6749 1 1 3 PRO HD2 H -3.950 5.052 -1.839 1.00 . A A . 25 PRO HD2 1 1
17 6750 1 1 3 PRO HD3 H -3.790 3.273 -1.720 1.00 . A A . 25 PRO HD3 1 1
17 6751 1 1 3 PRO HG2 H -1.623 4.877 -2.104 1.00 . A A . 25 PRO HG2 1 1
17 6752 1 1 3 PRO HG3 H -1.557 3.371 -1.136 1.00 . A A . 25 PRO HG3 1 1
17 6753 1 1 3 PRO N N -3.986 4.310 0.121 1.00 . A A . 25 PRO N 1 1
17 6754 1 1 3 PRO O O -2.710 5.646 3.195 1.00 . A A . 25 PRO O 1 1
17 6755 1 1 4 ARG C C -5.173 7.503 3.874 1.00 . A A . 26 ARG C 1 1
17 6756 1 1 4 ARG CA C -4.458 7.854 2.554 1.00 . A A . 26 ARG CA 1 1
17 6757 1 1 4 ARG CB C -5.292 8.829 1.695 1.00 . A A . 26 ARG CB 1 1
17 6758 1 1 4 ARG CD C -7.827 9.255 1.768 1.00 . A A . 26 ARG CD 1 1
17 6759 1 1 4 ARG CG C -6.700 8.306 1.330 1.00 . A A . 26 ARG CG 1 1
17 6760 1 1 4 ARG CZ C -8.752 10.094 3.945 1.00 . A A . 26 ARG CZ 1 1
17 6761 1 1 4 ARG H H -4.356 6.707 0.756 1.00 . A A . 26 ARG H 1 1
17 6762 1 1 4 ARG HA H -3.555 8.388 2.860 1.00 . A A . 26 ARG HA 1 1
17 6763 1 1 4 ARG HB2 H -5.370 9.779 2.226 1.00 . A A . 26 ARG HB2 1 1
17 6764 1 1 4 ARG HB3 H -4.747 9.041 0.772 1.00 . A A . 26 ARG HB3 1 1
17 6765 1 1 4 ARG HD2 H -7.698 10.213 1.261 1.00 . A A . 26 ARG HD2 1 1
17 6766 1 1 4 ARG HD3 H -8.778 8.821 1.453 1.00 . A A . 26 ARG HD3 1 1
17 6767 1 1 4 ARG HE H -7.030 9.145 3.751 1.00 . A A . 26 ARG HE 1 1
17 6768 1 1 4 ARG HG2 H -6.755 8.185 0.247 1.00 . A A . 26 ARG HG2 1 1
17 6769 1 1 4 ARG HG3 H -6.875 7.325 1.773 1.00 . A A . 26 ARG HG3 1 1
17 6770 1 1 4 ARG HH11 H -9.968 10.519 2.420 1.00 . A A . 26 ARG HH11 1 1
17 6771 1 1 4 ARG HH12 H -10.507 11.077 3.980 1.00 . A A . 26 ARG HH12 1 1
17 6772 1 1 4 ARG HH21 H -7.760 9.854 5.670 1.00 . A A . 26 ARG HH21 1 1
17 6773 1 1 4 ARG HH22 H -9.275 10.705 5.785 1.00 . A A . 26 ARG HH22 1 1
17 6774 1 1 4 ARG N N -4.026 6.722 1.711 1.00 . A A . 26 ARG N 1 1
17 6775 1 1 4 ARG NE N -7.837 9.467 3.231 1.00 . A A . 26 ARG NE 1 1
17 6776 1 1 4 ARG NH1 N -9.827 10.601 3.412 1.00 . A A . 26 ARG NH1 1 1
17 6777 1 1 4 ARG NH2 N -8.588 10.224 5.230 1.00 . A A . 26 ARG NH2 1 1
17 6778 1 1 4 ARG O O -5.506 8.424 4.623 1.00 . A A . 26 ARG O 1 1
17 6779 1 1 5 ARG C C -5.083 4.863 6.283 1.00 . A A . 27 ARG C 1 1
17 6780 1 1 5 ARG CA C -6.019 5.750 5.448 1.00 . A A . 27 ARG CA 1 1
17 6781 1 1 5 ARG CB C -7.402 5.108 5.192 1.00 . A A . 27 ARG CB 1 1
17 6782 1 1 5 ARG CD C -7.588 2.610 5.765 1.00 . A A . 27 ARG CD 1 1
17 6783 1 1 5 ARG CG C -7.376 3.661 4.660 1.00 . A A . 27 ARG CG 1 1
17 6784 1 1 5 ARG CZ C -8.395 0.437 4.799 1.00 . A A . 27 ARG CZ 1 1
17 6785 1 1 5 ARG H H -5.242 5.540 3.442 1.00 . A A . 27 ARG H 1 1
17 6786 1 1 5 ARG HA H -6.201 6.620 6.082 1.00 . A A . 27 ARG HA 1 1
17 6787 1 1 5 ARG HB2 H -7.981 5.135 6.117 1.00 . A A . 27 ARG HB2 1 1
17 6788 1 1 5 ARG HB3 H -7.937 5.730 4.471 1.00 . A A . 27 ARG HB3 1 1
17 6789 1 1 5 ARG HD2 H -6.841 2.742 6.546 1.00 . A A . 27 ARG HD2 1 1
17 6790 1 1 5 ARG HD3 H -8.570 2.752 6.217 1.00 . A A . 27 ARG HD3 1 1
17 6791 1 1 5 ARG HE H -6.520 0.955 4.945 1.00 . A A . 27 ARG HE 1 1
17 6792 1 1 5 ARG HG2 H -8.176 3.547 3.928 1.00 . A A . 27 ARG HG2 1 1
17 6793 1 1 5 ARG HG3 H -6.430 3.471 4.153 1.00 . A A . 27 ARG HG3 1 1
17 6794 1 1 5 ARG HH11 H -9.995 1.513 5.354 1.00 . A A . 27 ARG HH11 1 1
17 6795 1 1 5 ARG HH12 H -10.305 0.059 4.402 1.00 . A A . 27 ARG HH12 1 1
17 6796 1 1 5 ARG HH21 H -7.071 -0.756 3.953 1.00 . A A . 27 ARG HH21 1 1
17 6797 1 1 5 ARG HH22 H -8.780 -1.213 3.757 1.00 . A A . 27 ARG HH22 1 1
17 6798 1 1 5 ARG N N -5.437 6.221 4.167 1.00 . A A . 27 ARG N 1 1
17 6799 1 1 5 ARG NE N -7.450 1.248 5.228 1.00 . A A . 27 ARG NE 1 1
17 6800 1 1 5 ARG NH1 N -9.669 0.681 4.895 1.00 . A A . 27 ARG NH1 1 1
17 6801 1 1 5 ARG NH2 N -8.056 -0.656 4.192 1.00 . A A . 27 ARG NH2 1 1
17 6802 1 1 5 ARG O O -5.415 4.547 7.425 1.00 . A A . 27 ARG O 1 1
17 6803 1 1 6 GLN C C -1.519 3.956 6.335 1.00 . A A . 28 GLN C 1 1
17 6804 1 1 6 GLN CA C -2.997 3.508 6.351 1.00 . A A . 28 GLN CA 1 1
17 6805 1 1 6 GLN CB C -3.152 2.162 5.605 1.00 . A A . 28 GLN CB 1 1
17 6806 1 1 6 GLN CD C -2.230 -0.225 5.656 1.00 . A A . 28 GLN CD 1 1
17 6807 1 1 6 GLN CG C -2.771 0.947 6.470 1.00 . A A . 28 GLN CG 1 1
17 6808 1 1 6 GLN H H -3.717 4.809 4.807 1.00 . A A . 28 GLN H 1 1
17 6809 1 1 6 GLN HA H -3.273 3.357 7.396 1.00 . A A . 28 GLN HA 1 1
17 6810 1 1 6 GLN HB2 H -4.188 2.032 5.290 1.00 . A A . 28 GLN HB2 1 1
17 6811 1 1 6 GLN HB3 H -2.534 2.185 4.706 1.00 . A A . 28 GLN HB3 1 1
17 6812 1 1 6 GLN HE21 H -3.985 -0.591 4.689 1.00 . A A . 28 GLN HE21 1 1
17 6813 1 1 6 GLN HE22 H -2.652 -1.692 4.379 1.00 . A A . 28 GLN HE22 1 1
17 6814 1 1 6 GLN HG2 H -2.008 1.221 7.196 1.00 . A A . 28 GLN HG2 1 1
17 6815 1 1 6 GLN HG3 H -3.650 0.620 7.026 1.00 . A A . 28 GLN HG3 1 1
17 6816 1 1 6 GLN N N -3.922 4.480 5.742 1.00 . A A . 28 GLN N 1 1
17 6817 1 1 6 GLN NE2 N -3.038 -0.920 4.890 1.00 . A A . 28 GLN NE2 1 1
17 6818 1 1 6 GLN O O -0.690 3.380 7.042 1.00 . A A . 28 GLN O 1 1
17 6819 1 1 6 GLN OE1 O -1.050 -0.545 5.697 1.00 . A A . 28 GLN OE1 1 1
17 6820 1 1 7 GLY C C 1.021 4.026 4.638 1.00 . A A . 29 GLY C 1 1
17 6821 1 1 7 GLY CA C 0.247 5.245 5.165 1.00 . A A . 29 GLY CA 1 1
17 6822 1 1 7 GLY H H -1.865 5.387 4.935 1.00 . A A . 29 GLY H 1 1
17 6823 1 1 7 GLY HA2 H 0.757 5.628 6.049 1.00 . A A . 29 GLY HA2 1 1
17 6824 1 1 7 GLY HA3 H 0.263 6.015 4.392 1.00 . A A . 29 GLY HA3 1 1
17 6825 1 1 7 GLY N N -1.153 4.940 5.502 1.00 . A A . 29 GLY N 1 1
17 6826 1 1 7 GLY O O 2.237 3.946 4.831 1.00 . A A . 29 GLY O 1 1
17 6827 1 1 8 CYS C C 1.583 0.937 4.717 1.00 . A A . 30 CYS C 1 1
17 6828 1 1 8 CYS CA C 0.689 1.694 3.698 1.00 . A A . 30 CYS CA 1 1
17 6829 1 1 8 CYS CB C 1.243 1.711 2.262 1.00 . A A . 30 CYS CB 1 1
17 6830 1 1 8 CYS H H -0.663 3.294 3.857 1.00 . A A . 30 CYS H 1 1
17 6831 1 1 8 CYS HA H -0.238 1.123 3.670 1.00 . A A . 30 CYS HA 1 1
17 6832 1 1 8 CYS HB2 H 2.005 2.486 2.168 1.00 . A A . 30 CYS HB2 1 1
17 6833 1 1 8 CYS HB3 H 1.695 0.743 2.035 1.00 . A A . 30 CYS HB3 1 1
17 6834 1 1 8 CYS N N 0.296 3.060 4.056 1.00 . A A . 30 CYS N 1 1
17 6835 1 1 8 CYS O O 2.319 0.026 4.333 1.00 . A A . 30 CYS O 1 1
17 6836 1 1 8 CYS SG S -0.099 2.039 1.094 1.00 . A A . 30 CYS SG 1 1
17 6837 1 1 9 TRP C C 2.478 -0.746 7.266 1.00 . A A . 31 TRP C 1 1
17 6838 1 1 9 TRP CA C 2.515 0.777 7.007 1.00 . A A . 31 TRP CA 1 1
17 6839 1 1 9 TRP CB C 2.388 1.576 8.317 1.00 . A A . 31 TRP CB 1 1
17 6840 1 1 9 TRP CD1 C 4.798 1.492 9.110 1.00 . A A . 31 TRP CD1 1 1
17 6841 1 1 9 TRP CD2 C 4.021 3.593 8.944 1.00 . A A . 31 TRP CD2 1 1
17 6842 1 1 9 TRP CE2 C 5.391 3.683 9.338 1.00 . A A . 31 TRP CE2 1 1
17 6843 1 1 9 TRP CE3 C 3.321 4.809 8.776 1.00 . A A . 31 TRP CE3 1 1
17 6844 1 1 9 TRP CG C 3.678 2.181 8.786 1.00 . A A . 31 TRP CG 1 1
17 6845 1 1 9 TRP CH2 C 5.313 6.103 9.358 1.00 . A A . 31 TRP CH2 1 1
17 6846 1 1 9 TRP CZ2 C 6.037 4.911 9.537 1.00 . A A . 31 TRP CZ2 1 1
17 6847 1 1 9 TRP CZ3 C 3.958 6.050 8.984 1.00 . A A . 31 TRP CZ3 1 1
17 6848 1 1 9 TRP H H 0.913 2.014 6.291 1.00 . A A . 31 TRP H 1 1
17 6849 1 1 9 TRP HA H 3.508 0.977 6.603 1.00 . A A . 31 TRP HA 1 1
17 6850 1 1 9 TRP HB2 H 1.671 2.387 8.185 1.00 . A A . 31 TRP HB2 1 1
17 6851 1 1 9 TRP HB3 H 1.995 0.931 9.105 1.00 . A A . 31 TRP HB3 1 1
17 6852 1 1 9 TRP HD1 H 4.890 0.410 9.094 1.00 . A A . 31 TRP HD1 1 1
17 6853 1 1 9 TRP HE1 H 6.740 2.077 9.714 1.00 . A A . 31 TRP HE1 1 1
17 6854 1 1 9 TRP HE3 H 2.275 4.781 8.496 1.00 . A A . 31 TRP HE3 1 1
17 6855 1 1 9 TRP HH2 H 5.795 7.060 9.519 1.00 . A A . 31 TRP HH2 1 1
17 6856 1 1 9 TRP HZ2 H 7.076 4.938 9.835 1.00 . A A . 31 TRP HZ2 1 1
17 6857 1 1 9 TRP HZ3 H 3.400 6.971 8.865 1.00 . A A . 31 TRP HZ3 1 1
17 6858 1 1 9 TRP N N 1.554 1.283 6.010 1.00 . A A . 31 TRP N 1 1
17 6859 1 1 9 TRP NE1 N 5.809 2.375 9.438 1.00 . A A . 31 TRP NE1 1 1
17 6860 1 1 9 TRP O O 3.447 -1.300 7.792 1.00 . A A . 31 TRP O 1 1
17 6861 1 1 10 LYS C C 1.071 -3.511 5.497 1.00 . A A . 32 LYS C 1 1
17 6862 1 1 10 LYS CA C 1.244 -2.905 6.898 1.00 . A A . 32 LYS CA 1 1
17 6863 1 1 10 LYS CB C 0.059 -3.225 7.832 1.00 . A A . 32 LYS CB 1 1
17 6864 1 1 10 LYS CD C 0.649 -5.478 9.028 1.00 . A A . 32 LYS CD 1 1
17 6865 1 1 10 LYS CE C 2.080 -5.774 8.549 1.00 . A A . 32 LYS CE 1 1
17 6866 1 1 10 LYS CG C -0.276 -4.712 8.061 1.00 . A A . 32 LYS CG 1 1
17 6867 1 1 10 LYS H H 0.637 -0.889 6.477 1.00 . A A . 32 LYS H 1 1
17 6868 1 1 10 LYS HA H 2.150 -3.341 7.313 1.00 . A A . 32 LYS HA 1 1
17 6869 1 1 10 LYS HB2 H 0.237 -2.759 8.803 1.00 . A A . 32 LYS HB2 1 1
17 6870 1 1 10 LYS HB3 H -0.832 -2.755 7.412 1.00 . A A . 32 LYS HB3 1 1
17 6871 1 1 10 LYS HD2 H 0.711 -4.916 9.961 1.00 . A A . 32 LYS HD2 1 1
17 6872 1 1 10 LYS HD3 H 0.169 -6.430 9.263 1.00 . A A . 32 LYS HD3 1 1
17 6873 1 1 10 LYS HE2 H 2.623 -4.836 8.417 1.00 . A A . 32 LYS HE2 1 1
17 6874 1 1 10 LYS HE3 H 2.588 -6.326 9.345 1.00 . A A . 32 LYS HE3 1 1
17 6875 1 1 10 LYS HG2 H -1.275 -4.740 8.501 1.00 . A A . 32 LYS HG2 1 1
17 6876 1 1 10 LYS HG3 H -0.347 -5.237 7.111 1.00 . A A . 32 LYS HG3 1 1
17 6877 1 1 10 LYS HZ1 H 1.566 -7.423 7.385 1.00 . A A . 32 LYS HZ1 1 1
17 6878 1 1 10 LYS HZ2 H 1.760 -6.046 6.505 1.00 . A A . 32 LYS HZ2 1 1
17 6879 1 1 10 LYS HZ3 H 3.060 -6.850 7.068 1.00 . A A . 32 LYS HZ3 1 1
17 6880 1 1 10 LYS N N 1.405 -1.436 6.857 1.00 . A A . 32 LYS N 1 1
17 6881 1 1 10 LYS NZ N 2.114 -6.577 7.296 1.00 . A A . 32 LYS NZ 1 1
17 6882 1 1 10 LYS O O 1.489 -4.648 5.271 1.00 . A A . 32 LYS O 1 1
17 6883 1 1 11 CYS C C 1.873 -3.211 2.487 1.00 . A A . 33 CYS C 1 1
17 6884 1 1 11 CYS CA C 0.475 -2.990 3.116 1.00 . A A . 33 CYS CA 1 1
17 6885 1 1 11 CYS CB C -0.265 -1.769 2.558 1.00 . A A . 33 CYS CB 1 1
17 6886 1 1 11 CYS H H 0.160 -1.848 4.871 1.00 . A A . 33 CYS H 1 1
17 6887 1 1 11 CYS HA H -0.125 -3.882 2.927 1.00 . A A . 33 CYS HA 1 1
17 6888 1 1 11 CYS HB2 H -1.309 -1.833 2.860 1.00 . A A . 33 CYS HB2 1 1
17 6889 1 1 11 CYS HB3 H 0.161 -0.867 2.993 1.00 . A A . 33 CYS HB3 1 1
17 6890 1 1 11 CYS N N 0.529 -2.736 4.557 1.00 . A A . 33 CYS N 1 1
17 6891 1 1 11 CYS O O 2.072 -4.139 1.691 1.00 . A A . 33 CYS O 1 1
17 6892 1 1 11 CYS SG S -0.169 -1.621 0.770 1.00 . A A . 33 CYS SG 1 1
17 6893 1 1 12 GLY C C 5.168 -1.404 2.434 1.00 . A A . 34 GLY C 1 1
17 6894 1 1 12 GLY CA C 4.281 -2.642 2.601 1.00 . A A . 34 GLY CA 1 1
17 6895 1 1 12 GLY H H 2.611 -1.656 3.529 1.00 . A A . 34 GLY H 1 1
17 6896 1 1 12 GLY HA2 H 4.373 -3.229 1.688 1.00 . A A . 34 GLY HA2 1 1
17 6897 1 1 12 GLY HA3 H 4.701 -3.232 3.416 1.00 . A A . 34 GLY HA3 1 1
17 6898 1 1 12 GLY N N 2.862 -2.409 2.898 1.00 . A A . 34 GLY N 1 1
17 6899 1 1 12 GLY O O 6.221 -1.527 1.814 1.00 . A A . 34 GLY O 1 1
17 6900 1 1 13 LYS C C 7.029 1.014 3.055 1.00 . A A . 35 LYS C 1 1
17 6901 1 1 13 LYS CA C 5.522 1.064 2.756 1.00 . A A . 35 LYS CA 1 1
17 6902 1 1 13 LYS CB C 4.815 2.151 3.586 1.00 . A A . 35 LYS CB 1 1
17 6903 1 1 13 LYS CD C 6.310 4.152 4.317 1.00 . A A . 35 LYS CD 1 1
17 6904 1 1 13 LYS CE C 5.799 4.254 5.763 1.00 . A A . 35 LYS CE 1 1
17 6905 1 1 13 LYS CG C 5.291 3.591 3.305 1.00 . A A . 35 LYS CG 1 1
17 6906 1 1 13 LYS H H 3.907 -0.182 3.430 1.00 . A A . 35 LYS H 1 1
17 6907 1 1 13 LYS HA H 5.436 1.341 1.704 1.00 . A A . 35 LYS HA 1 1
17 6908 1 1 13 LYS HB2 H 3.761 2.117 3.333 1.00 . A A . 35 LYS HB2 1 1
17 6909 1 1 13 LYS HB3 H 4.897 1.916 4.647 1.00 . A A . 35 LYS HB3 1 1
17 6910 1 1 13 LYS HD2 H 7.204 3.530 4.317 1.00 . A A . 35 LYS HD2 1 1
17 6911 1 1 13 LYS HD3 H 6.611 5.146 3.982 1.00 . A A . 35 LYS HD3 1 1
17 6912 1 1 13 LYS HE2 H 5.560 3.254 6.137 1.00 . A A . 35 LYS HE2 1 1
17 6913 1 1 13 LYS HE3 H 6.609 4.649 6.384 1.00 . A A . 35 LYS HE3 1 1
17 6914 1 1 13 LYS HG2 H 5.722 3.640 2.304 1.00 . A A . 35 LYS HG2 1 1
17 6915 1 1 13 LYS HG3 H 4.422 4.246 3.294 1.00 . A A . 35 LYS HG3 1 1
17 6916 1 1 13 LYS HZ1 H 4.789 6.049 5.481 1.00 . A A . 35 LYS HZ1 1 1
17 6917 1 1 13 LYS HZ2 H 3.806 4.730 5.409 1.00 . A A . 35 LYS HZ2 1 1
17 6918 1 1 13 LYS HZ3 H 4.360 5.269 6.853 1.00 . A A . 35 LYS HZ3 1 1
17 6919 1 1 13 LYS N N 4.794 -0.218 2.937 1.00 . A A . 35 LYS N 1 1
17 6920 1 1 13 LYS NZ N 4.611 5.137 5.880 1.00 . A A . 35 LYS NZ 1 1
17 6921 1 1 13 LYS O O 7.796 1.785 2.482 1.00 . A A . 35 LYS O 1 1
17 6922 1 1 14 THR C C 9.702 -0.614 2.915 1.00 . A A . 36 THR C 1 1
17 6923 1 1 14 THR CA C 8.872 -0.263 4.166 1.00 . A A . 36 THR CA 1 1
17 6924 1 1 14 THR CB C 8.958 -1.424 5.172 1.00 . A A . 36 THR CB 1 1
17 6925 1 1 14 THR CG2 C 8.397 -1.036 6.543 1.00 . A A . 36 THR CG2 1 1
17 6926 1 1 14 THR H H 6.768 -0.540 4.294 1.00 . A A . 36 THR H 1 1
17 6927 1 1 14 THR HA H 9.349 0.606 4.621 1.00 . A A . 36 THR HA 1 1
17 6928 1 1 14 THR HB H 10.000 -1.721 5.292 1.00 . A A . 36 THR HB 1 1
17 6929 1 1 14 THR HG1 H 8.373 -3.272 5.301 1.00 . A A . 36 THR HG1 1 1
17 6930 1 1 14 THR HG21 H 8.917 -0.154 6.916 1.00 . A A . 36 THR HG21 1 1
17 6931 1 1 14 THR HG22 H 7.330 -0.821 6.477 1.00 . A A . 36 THR HG22 1 1
17 6932 1 1 14 THR HG23 H 8.552 -1.854 7.245 1.00 . A A . 36 THR HG23 1 1
17 6933 1 1 14 THR N N 7.462 0.075 3.896 1.00 . A A . 36 THR N 1 1
17 6934 1 1 14 THR O O 10.931 -0.511 2.961 1.00 . A A . 36 THR O 1 1
17 6935 1 1 14 THR OG1 O 8.200 -2.522 4.704 1.00 . A A . 36 THR OG1 1 1
17 6936 1 1 15 GLY C C 8.878 -1.372 -0.756 1.00 . A A . 37 GLY C 1 1
17 6937 1 1 15 GLY CA C 9.754 -1.176 0.497 1.00 . A A . 37 GLY CA 1 1
17 6938 1 1 15 GLY H H 8.068 -1.116 1.839 1.00 . A A . 37 GLY H 1 1
17 6939 1 1 15 GLY HA2 H 10.397 -2.051 0.585 1.00 . A A . 37 GLY HA2 1 1
17 6940 1 1 15 GLY HA3 H 10.391 -0.311 0.310 1.00 . A A . 37 GLY HA3 1 1
17 6941 1 1 15 GLY N N 9.071 -0.975 1.787 1.00 . A A . 37 GLY N 1 1
17 6942 1 1 15 GLY O O 9.433 -1.519 -1.848 1.00 . A A . 37 GLY O 1 1
17 6943 1 1 16 HIS C C 6.568 -0.485 -2.790 1.00 . A A . 38 HIS C 1 1
17 6944 1 1 16 HIS CA C 6.631 -1.643 -1.776 1.00 . A A . 38 HIS CA 1 1
17 6945 1 1 16 HIS CB C 5.222 -2.040 -1.272 1.00 . A A . 38 HIS CB 1 1
17 6946 1 1 16 HIS CD2 C 2.882 -1.126 -0.751 1.00 . A A . 38 HIS CD2 1 1
17 6947 1 1 16 HIS CE1 C 3.264 1.029 -0.641 1.00 . A A . 38 HIS CE1 1 1
17 6948 1 1 16 HIS CG C 4.228 -0.939 -0.934 1.00 . A A . 38 HIS CG 1 1
17 6949 1 1 16 HIS H H 7.128 -1.304 0.270 1.00 . A A . 38 HIS H 1 1
17 6950 1 1 16 HIS HA H 7.021 -2.507 -2.317 1.00 . A A . 38 HIS HA 1 1
17 6951 1 1 16 HIS HB2 H 4.760 -2.636 -2.060 1.00 . A A . 38 HIS HB2 1 1
17 6952 1 1 16 HIS HB3 H 5.324 -2.702 -0.413 1.00 . A A . 38 HIS HB3 1 1
17 6953 1 1 16 HIS HD1 H 5.333 0.895 -0.995 1.00 . A A . 38 HIS HD1 1 1
17 6954 1 1 16 HIS HD2 H 2.374 -2.081 -0.777 1.00 . A A . 38 HIS HD2 1 1
17 6955 1 1 16 HIS HE1 H 3.128 2.101 -0.559 1.00 . A A . 38 HIS HE1 1 1
17 6956 1 1 16 HIS N N 7.543 -1.404 -0.646 1.00 . A A . 38 HIS N 1 1
17 6957 1 1 16 HIS ND1 N 4.447 0.420 -0.850 1.00 . A A . 38 HIS ND1 1 1
17 6958 1 1 16 HIS NE2 N 2.269 0.125 -0.573 1.00 . A A . 38 HIS NE2 1 1
17 6959 1 1 16 HIS O O 7.018 0.634 -2.526 1.00 . A A . 38 HIS O 1 1
17 6960 1 1 17 VAL C C 4.015 0.126 -5.189 1.00 . A A . 39 VAL C 1 1
17 6961 1 1 17 VAL CA C 5.525 0.238 -4.947 1.00 . A A . 39 VAL CA 1 1
17 6962 1 1 17 VAL CB C 6.345 -0.005 -6.237 1.00 . A A . 39 VAL CB 1 1
17 6963 1 1 17 VAL CG1 C 6.007 0.984 -7.363 1.00 . A A . 39 VAL CG1 1 1
17 6964 1 1 17 VAL CG2 C 7.852 0.123 -5.970 1.00 . A A . 39 VAL CG2 1 1
17 6965 1 1 17 VAL H H 5.519 -1.674 -4.026 1.00 . A A . 39 VAL H 1 1
17 6966 1 1 17 VAL HA H 5.735 1.248 -4.592 1.00 . A A . 39 VAL HA 1 1
17 6967 1 1 17 VAL HB H 6.145 -1.014 -6.599 1.00 . A A . 39 VAL HB 1 1
17 6968 1 1 17 VAL HG11 H 6.131 2.011 -7.014 1.00 . A A . 39 VAL HG11 1 1
17 6969 1 1 17 VAL HG12 H 6.673 0.818 -8.212 1.00 . A A . 39 VAL HG12 1 1
17 6970 1 1 17 VAL HG13 H 4.990 0.833 -7.716 1.00 . A A . 39 VAL HG13 1 1
17 6971 1 1 17 VAL HG21 H 8.078 1.113 -5.570 1.00 . A A . 39 VAL HG21 1 1
17 6972 1 1 17 VAL HG22 H 8.178 -0.634 -5.258 1.00 . A A . 39 VAL HG22 1 1
17 6973 1 1 17 VAL HG23 H 8.410 -0.026 -6.896 1.00 . A A . 39 VAL HG23 1 1
17 6974 1 1 17 VAL N N 5.896 -0.742 -3.913 1.00 . A A . 39 VAL N 1 1
17 6975 1 1 17 VAL O O 3.431 -0.946 -5.005 1.00 . A A . 39 VAL O 1 1
17 6976 1 1 18 MET C C 1.300 0.291 -6.755 1.00 . A A . 40 MET C 1 1
17 6977 1 1 18 MET CA C 1.908 1.307 -5.764 1.00 . A A . 40 MET CA 1 1
17 6978 1 1 18 MET CB C 1.489 2.745 -6.121 1.00 . A A . 40 MET CB 1 1
17 6979 1 1 18 MET CE C 1.674 4.796 -2.429 1.00 . A A . 40 MET CE 1 1
17 6980 1 1 18 MET CG C 1.814 3.755 -5.008 1.00 . A A . 40 MET CG 1 1
17 6981 1 1 18 MET H H 3.907 2.065 -5.742 1.00 . A A . 40 MET H 1 1
17 6982 1 1 18 MET HA H 1.468 1.075 -4.798 1.00 . A A . 40 MET HA 1 1
17 6983 1 1 18 MET HB2 H 1.989 3.051 -7.042 1.00 . A A . 40 MET HB2 1 1
17 6984 1 1 18 MET HB3 H 0.413 2.770 -6.294 1.00 . A A . 40 MET HB3 1 1
17 6985 1 1 18 MET HE1 H 2.764 4.760 -2.412 1.00 . A A . 40 MET HE1 1 1
17 6986 1 1 18 MET HE2 H 1.350 5.740 -2.868 1.00 . A A . 40 MET HE2 1 1
17 6987 1 1 18 MET HE3 H 1.297 4.728 -1.408 1.00 . A A . 40 MET HE3 1 1
17 6988 1 1 18 MET HG2 H 2.895 3.794 -4.866 1.00 . A A . 40 MET HG2 1 1
17 6989 1 1 18 MET HG3 H 1.489 4.741 -5.342 1.00 . A A . 40 MET HG3 1 1
17 6990 1 1 18 MET N N 3.369 1.221 -5.605 1.00 . A A . 40 MET N 1 1
17 6991 1 1 18 MET O O 0.097 0.036 -6.711 1.00 . A A . 40 MET O 1 1
17 6992 1 1 18 MET SD S 1.030 3.411 -3.404 1.00 . A A . 40 MET SD 1 1
17 6993 1 1 19 ALA C C 1.191 -2.681 -7.549 1.00 . A A . 41 ALA C 1 1
17 6994 1 1 19 ALA CA C 1.690 -1.498 -8.413 1.00 . A A . 41 ALA CA 1 1
17 6995 1 1 19 ALA CB C 2.868 -1.910 -9.305 1.00 . A A . 41 ALA CB 1 1
17 6996 1 1 19 ALA H H 3.077 -0.078 -7.636 1.00 . A A . 41 ALA H 1 1
17 6997 1 1 19 ALA HA H 0.865 -1.192 -9.060 1.00 . A A . 41 ALA HA 1 1
17 6998 1 1 19 ALA HB1 H 3.160 -1.073 -9.943 1.00 . A A . 41 ALA HB1 1 1
17 6999 1 1 19 ALA HB2 H 3.720 -2.212 -8.694 1.00 . A A . 41 ALA HB2 1 1
17 7000 1 1 19 ALA HB3 H 2.571 -2.746 -9.940 1.00 . A A . 41 ALA HB3 1 1
17 7001 1 1 19 ALA N N 2.107 -0.346 -7.610 1.00 . A A . 41 ALA N 1 1
17 7002 1 1 19 ALA O O 0.142 -3.259 -7.846 1.00 . A A . 41 ALA O 1 1
17 7003 1 1 20 LYS C C 0.369 -3.703 -4.608 1.00 . A A . 42 LYS C 1 1
17 7004 1 1 20 LYS CA C 1.552 -4.092 -5.511 1.00 . A A . 42 LYS CA 1 1
17 7005 1 1 20 LYS CB C 2.813 -4.419 -4.677 1.00 . A A . 42 LYS CB 1 1
17 7006 1 1 20 LYS CD C 3.264 -5.304 -2.323 1.00 . A A . 42 LYS CD 1 1
17 7007 1 1 20 LYS CE C 3.018 -6.463 -1.347 1.00 . A A . 42 LYS CE 1 1
17 7008 1 1 20 LYS CG C 2.647 -5.605 -3.702 1.00 . A A . 42 LYS CG 1 1
17 7009 1 1 20 LYS H H 2.705 -2.433 -6.237 1.00 . A A . 42 LYS H 1 1
17 7010 1 1 20 LYS HA H 1.258 -4.982 -6.070 1.00 . A A . 42 LYS HA 1 1
17 7011 1 1 20 LYS HB2 H 3.635 -4.654 -5.356 1.00 . A A . 42 LYS HB2 1 1
17 7012 1 1 20 LYS HB3 H 3.108 -3.528 -4.120 1.00 . A A . 42 LYS HB3 1 1
17 7013 1 1 20 LYS HD2 H 4.339 -5.145 -2.436 1.00 . A A . 42 LYS HD2 1 1
17 7014 1 1 20 LYS HD3 H 2.813 -4.396 -1.921 1.00 . A A . 42 LYS HD3 1 1
17 7015 1 1 20 LYS HE2 H 1.953 -6.715 -1.358 1.00 . A A . 42 LYS HE2 1 1
17 7016 1 1 20 LYS HE3 H 3.566 -7.340 -1.705 1.00 . A A . 42 LYS HE3 1 1
17 7017 1 1 20 LYS HG2 H 1.593 -5.845 -3.575 1.00 . A A . 42 LYS HG2 1 1
17 7018 1 1 20 LYS HG3 H 3.132 -6.484 -4.131 1.00 . A A . 42 LYS HG3 1 1
17 7019 1 1 20 LYS HZ1 H 4.422 -5.881 0.076 1.00 . A A . 42 LYS HZ1 1 1
17 7020 1 1 20 LYS HZ2 H 2.903 -5.359 0.436 1.00 . A A . 42 LYS HZ2 1 1
17 7021 1 1 20 LYS HZ3 H 3.313 -6.921 0.656 1.00 . A A . 42 LYS HZ3 1 1
17 7022 1 1 20 LYS N N 1.896 -3.008 -6.454 1.00 . A A . 42 LYS N 1 1
17 7023 1 1 20 LYS NZ N 3.441 -6.127 0.040 1.00 . A A . 42 LYS NZ 1 1
17 7024 1 1 20 LYS O O -0.654 -4.387 -4.596 1.00 . A A . 42 LYS O 1 1
17 7025 1 1 21 CYS C C -1.539 -2.843 -2.358 1.00 . A A . 43 CYS C 1 1
17 7026 1 1 21 CYS CA C -0.306 -2.017 -2.833 1.00 . A A . 43 CYS CA 1 1
17 7027 1 1 21 CYS CB C -0.658 -0.595 -3.289 1.00 . A A . 43 CYS CB 1 1
17 7028 1 1 21 CYS H H 1.425 -2.126 -4.033 1.00 . A A . 43 CYS H 1 1
17 7029 1 1 21 CYS HA H 0.337 -1.905 -1.963 1.00 . A A . 43 CYS HA 1 1
17 7030 1 1 21 CYS HB2 H 0.216 -0.139 -3.744 1.00 . A A . 43 CYS HB2 1 1
17 7031 1 1 21 CYS HB3 H -1.459 -0.629 -4.031 1.00 . A A . 43 CYS HB3 1 1
17 7032 1 1 21 CYS N N 0.551 -2.606 -3.868 1.00 . A A . 43 CYS N 1 1
17 7033 1 1 21 CYS O O -2.668 -2.563 -2.773 1.00 . A A . 43 CYS O 1 1
17 7034 1 1 21 CYS SG S -1.152 0.405 -1.865 1.00 . A A . 43 CYS SG 1 1
17 7035 1 1 22 PRO C C -3.551 -3.657 -0.183 1.00 . A A . 44 PRO C 1 1
17 7036 1 1 22 PRO CA C -2.456 -4.549 -0.791 1.00 . A A . 44 PRO CA 1 1
17 7037 1 1 22 PRO CB C -1.781 -5.400 0.286 1.00 . A A . 44 PRO CB 1 1
17 7038 1 1 22 PRO CD C -0.095 -4.486 -1.143 1.00 . A A . 44 PRO CD 1 1
17 7039 1 1 22 PRO CG C -0.443 -5.749 -0.355 1.00 . A A . 44 PRO CG 1 1
17 7040 1 1 22 PRO HA H -2.931 -5.218 -1.507 1.00 . A A . 44 PRO HA 1 1
17 7041 1 1 22 PRO HB2 H -1.610 -4.804 1.185 1.00 . A A . 44 PRO HB2 1 1
17 7042 1 1 22 PRO HB3 H -2.363 -6.292 0.520 1.00 . A A . 44 PRO HB3 1 1
17 7043 1 1 22 PRO HD2 H 0.510 -3.826 -0.529 1.00 . A A . 44 PRO HD2 1 1
17 7044 1 1 22 PRO HD3 H 0.450 -4.755 -2.042 1.00 . A A . 44 PRO HD3 1 1
17 7045 1 1 22 PRO HG2 H 0.312 -5.983 0.394 1.00 . A A . 44 PRO HG2 1 1
17 7046 1 1 22 PRO HG3 H -0.575 -6.585 -1.044 1.00 . A A . 44 PRO HG3 1 1
17 7047 1 1 22 PRO N N -1.363 -3.857 -1.482 1.00 . A A . 44 PRO N 1 1
17 7048 1 1 22 PRO O O -4.708 -4.065 -0.176 1.00 . A A . 44 PRO O 1 1
17 7049 1 1 23 GLU C C -5.274 -1.059 -0.307 1.00 . A A . 45 GLU C 1 1
17 7050 1 1 23 GLU CA C -4.234 -1.461 0.762 1.00 . A A . 45 GLU CA 1 1
17 7051 1 1 23 GLU CB C -3.482 -0.240 1.328 1.00 . A A . 45 GLU CB 1 1
17 7052 1 1 23 GLU CD C -5.498 0.724 2.643 1.00 . A A . 45 GLU CD 1 1
17 7053 1 1 23 GLU CG C -4.322 0.991 1.693 1.00 . A A . 45 GLU CG 1 1
17 7054 1 1 23 GLU H H -2.265 -2.168 0.287 1.00 . A A . 45 GLU H 1 1
17 7055 1 1 23 GLU HA H -4.795 -1.913 1.582 1.00 . A A . 45 GLU HA 1 1
17 7056 1 1 23 GLU HB2 H -2.940 -0.553 2.215 1.00 . A A . 45 GLU HB2 1 1
17 7057 1 1 23 GLU HB3 H -2.748 0.083 0.593 1.00 . A A . 45 GLU HB3 1 1
17 7058 1 1 23 GLU HG2 H -3.663 1.731 2.152 1.00 . A A . 45 GLU HG2 1 1
17 7059 1 1 23 GLU HG3 H -4.696 1.418 0.763 1.00 . A A . 45 GLU HG3 1 1
17 7060 1 1 23 GLU N N -3.242 -2.441 0.281 1.00 . A A . 45 GLU N 1 1
17 7061 1 1 23 GLU O O -6.418 -0.761 0.040 1.00 . A A . 45 GLU O 1 1
17 7062 1 1 23 GLU OE1 O -6.602 1.250 2.383 1.00 . A A . 45 GLU OE1 1 1
17 7063 1 1 23 GLU OE2 O -5.354 0.003 3.660 1.00 . A A . 45 GLU OE2 1 1
17 7064 1 1 24 ARG C C -6.892 -2.091 -2.791 1.00 . A A . 46 ARG C 1 1
17 7065 1 1 24 ARG CA C -5.920 -0.910 -2.691 1.00 . A A . 46 ARG CA 1 1
17 7066 1 1 24 ARG CB C -5.159 -0.691 -4.006 1.00 . A A . 46 ARG CB 1 1
17 7067 1 1 24 ARG CD C -5.268 -0.330 -6.519 1.00 . A A . 46 ARG CD 1 1
17 7068 1 1 24 ARG CG C -6.078 -0.467 -5.223 1.00 . A A . 46 ARG CG 1 1
17 7069 1 1 24 ARG CZ C -3.158 -1.565 -7.064 1.00 . A A . 46 ARG CZ 1 1
17 7070 1 1 24 ARG H H -3.988 -1.358 -1.848 1.00 . A A . 46 ARG H 1 1
17 7071 1 1 24 ARG HA H -6.518 -0.022 -2.491 1.00 . A A . 46 ARG HA 1 1
17 7072 1 1 24 ARG HB2 H -4.503 0.175 -3.897 1.00 . A A . 46 ARG HB2 1 1
17 7073 1 1 24 ARG HB3 H -4.537 -1.566 -4.183 1.00 . A A . 46 ARG HB3 1 1
17 7074 1 1 24 ARG HD2 H -5.956 -0.207 -7.357 1.00 . A A . 46 ARG HD2 1 1
17 7075 1 1 24 ARG HD3 H -4.650 0.566 -6.442 1.00 . A A . 46 ARG HD3 1 1
17 7076 1 1 24 ARG HE H -4.801 -2.410 -6.401 1.00 . A A . 46 ARG HE 1 1
17 7077 1 1 24 ARG HG2 H -6.760 -1.310 -5.338 1.00 . A A . 46 ARG HG2 1 1
17 7078 1 1 24 ARG HG3 H -6.665 0.439 -5.071 1.00 . A A . 46 ARG HG3 1 1
17 7079 1 1 24 ARG HH11 H -3.022 0.335 -7.640 1.00 . A A . 46 ARG HH11 1 1
17 7080 1 1 24 ARG HH12 H -1.507 -0.512 -7.485 1.00 . A A . 46 ARG HH12 1 1
17 7081 1 1 24 ARG HH21 H -2.989 -3.451 -6.473 1.00 . A A . 46 ARG HH21 1 1
17 7082 1 1 24 ARG HH22 H -1.551 -2.776 -7.233 1.00 . A A . 46 ARG HH22 1 1
17 7083 1 1 24 ARG N N -4.940 -1.093 -1.603 1.00 . A A . 46 ARG N 1 1
17 7084 1 1 24 ARG NE N -4.433 -1.528 -6.738 1.00 . A A . 46 ARG NE 1 1
17 7085 1 1 24 ARG NH1 N -2.519 -0.523 -7.506 1.00 . A A . 46 ARG NH1 1 1
17 7086 1 1 24 ARG NH2 N -2.508 -2.679 -6.919 1.00 . A A . 46 ARG NH2 1 1
17 7087 1 1 24 ARG O O -8.100 -1.885 -2.940 1.00 . A A . 46 ARG O 1 1
17 7088 1 1 25 GLN C C -8.066 -4.736 -1.507 1.00 . A A . 47 GLN C 1 1
17 7089 1 1 25 GLN CA C -7.204 -4.539 -2.770 1.00 . A A . 47 GLN CA 1 1
17 7090 1 1 25 GLN CB C -6.313 -5.777 -3.001 1.00 . A A . 47 GLN CB 1 1
17 7091 1 1 25 GLN CD C -4.487 -5.081 -4.690 1.00 . A A . 47 GLN CD 1 1
17 7092 1 1 25 GLN CG C -5.744 -5.909 -4.427 1.00 . A A . 47 GLN CG 1 1
17 7093 1 1 25 GLN H H -5.390 -3.408 -2.546 1.00 . A A . 47 GLN H 1 1
17 7094 1 1 25 GLN HA H -7.891 -4.454 -3.613 1.00 . A A . 47 GLN HA 1 1
17 7095 1 1 25 GLN HB2 H -5.502 -5.801 -2.271 1.00 . A A . 47 GLN HB2 1 1
17 7096 1 1 25 GLN HB3 H -6.931 -6.660 -2.828 1.00 . A A . 47 GLN HB3 1 1
17 7097 1 1 25 GLN HE21 H -3.296 -6.363 -3.678 1.00 . A A . 47 GLN HE21 1 1
17 7098 1 1 25 GLN HE22 H -2.500 -4.952 -4.363 1.00 . A A . 47 GLN HE22 1 1
17 7099 1 1 25 GLN HG2 H -5.489 -6.956 -4.593 1.00 . A A . 47 GLN HG2 1 1
17 7100 1 1 25 GLN HG3 H -6.512 -5.641 -5.154 1.00 . A A . 47 GLN HG3 1 1
17 7101 1 1 25 GLN N N -6.386 -3.322 -2.697 1.00 . A A . 47 GLN N 1 1
17 7102 1 1 25 GLN NE2 N -3.340 -5.500 -4.197 1.00 . A A . 47 GLN NE2 1 1
17 7103 1 1 25 GLN O O -9.285 -4.895 -1.607 1.00 . A A . 47 GLN O 1 1
17 7104 1 1 25 GLN OE1 O -4.508 -4.065 -5.372 1.00 . A A . 47 GLN OE1 1 1
17 7105 1 1 26 ALA C C -8.703 -3.950 1.733 1.00 . A A . 48 ALA C 1 1
17 7106 1 1 26 ALA CA C -8.046 -5.109 0.953 1.00 . A A . 48 ALA CA 1 1
17 7107 1 1 26 ALA CB C -6.942 -5.774 1.787 1.00 . A A . 48 ALA CB 1 1
17 7108 1 1 26 ALA H H -6.459 -4.493 -0.314 1.00 . A A . 48 ALA H 1 1
17 7109 1 1 26 ALA HA H -8.817 -5.859 0.760 1.00 . A A . 48 ALA HA 1 1
17 7110 1 1 26 ALA HB1 H -6.165 -5.047 2.029 1.00 . A A . 48 ALA HB1 1 1
17 7111 1 1 26 ALA HB2 H -7.359 -6.168 2.715 1.00 . A A . 48 ALA HB2 1 1
17 7112 1 1 26 ALA HB3 H -6.499 -6.599 1.227 1.00 . A A . 48 ALA HB3 1 1
17 7113 1 1 26 ALA N N -7.451 -4.706 -0.322 1.00 . A A . 48 ALA N 1 1
17 7114 1 1 26 ALA O O -8.417 -2.771 1.500 1.00 . A A . 48 ALA O 1 1
17 7115 1 1 27 GLY C C -11.009 -2.260 2.771 1.00 . A A . 49 GLY C 1 1
17 7116 1 1 27 GLY CA C -10.380 -3.412 3.538 1.00 . A A . 49 GLY CA 1 1
17 7117 1 1 27 GLY H H -9.714 -5.304 2.821 1.00 . A A . 49 GLY H 1 1
17 7118 1 1 27 GLY HA2 H -9.762 -3.005 4.337 1.00 . A A . 49 GLY HA2 1 1
17 7119 1 1 27 GLY HA3 H -11.188 -3.980 3.998 1.00 . A A . 49 GLY HA3 1 1
17 7120 1 1 27 GLY N N -9.569 -4.312 2.693 1.00 . A A . 49 GLY N 1 1
17 7121 1 1 27 GLY O O -10.542 -1.117 2.955 1.00 . A A . 49 GLY O 1 1
17 7122 1 1 27 GLY OXT O -11.913 -2.521 1.950 1.00 . A A . 49 GLY OXT 1 1
17 7123 2 2 1 ZN ZN ZN 0.246 0.314 -0.177 1.00 . B A . 1050 ZN ZN 1 1
18 7124 1 1 1 ARG C C -8.106 2.807 -0.516 1.00 . A A . 23 ARG C 1 1
18 7125 1 1 1 ARG CA C -9.183 1.827 -0.033 1.00 . A A . 23 ARG CA 1 1
18 7126 1 1 1 ARG CB C -10.482 2.522 0.445 1.00 . A A . 23 ARG CB 1 1
18 7127 1 1 1 ARG CD C -10.046 3.021 2.974 1.00 . A A . 23 ARG CD 1 1
18 7128 1 1 1 ARG CG C -10.411 3.562 1.584 1.00 . A A . 23 ARG CG 1 1
18 7129 1 1 1 ARG CZ C -12.087 2.171 4.170 1.00 . A A . 23 ARG CZ 1 1
18 7130 1 1 1 ARG H1 H -8.214 1.207 1.707 1.00 . A A . 23 ARG H1 1 1
18 7131 1 1 1 ARG H2 H -9.428 0.198 1.232 1.00 . A A . 23 ARG H2 1 1
18 7132 1 1 1 ARG H3 H -7.980 0.222 0.447 1.00 . A A . 23 ARG H3 1 1
18 7133 1 1 1 ARG HA H -9.472 1.284 -0.934 1.00 . A A . 23 ARG HA 1 1
18 7134 1 1 1 ARG HB2 H -10.897 3.040 -0.422 1.00 . A A . 23 ARG HB2 1 1
18 7135 1 1 1 ARG HB3 H -11.211 1.756 0.715 1.00 . A A . 23 ARG HB3 1 1
18 7136 1 1 1 ARG HD2 H -9.047 2.590 2.943 1.00 . A A . 23 ARG HD2 1 1
18 7137 1 1 1 ARG HD3 H -10.013 3.854 3.677 1.00 . A A . 23 ARG HD3 1 1
18 7138 1 1 1 ARG HE H -10.806 1.031 3.196 1.00 . A A . 23 ARG HE 1 1
18 7139 1 1 1 ARG HG2 H -9.704 4.347 1.317 1.00 . A A . 23 ARG HG2 1 1
18 7140 1 1 1 ARG HG3 H -11.391 4.035 1.660 1.00 . A A . 23 ARG HG3 1 1
18 7141 1 1 1 ARG HH11 H -12.057 4.169 4.173 1.00 . A A . 23 ARG HH11 1 1
18 7142 1 1 1 ARG HH12 H -13.379 3.440 5.041 1.00 . A A . 23 ARG HH12 1 1
18 7143 1 1 1 ARG HH21 H -12.360 0.203 4.409 1.00 . A A . 23 ARG HH21 1 1
18 7144 1 1 1 ARG HH22 H -13.580 1.235 5.134 1.00 . A A . 23 ARG HH22 1 1
18 7145 1 1 1 ARG N N -8.677 0.795 0.905 1.00 . A A . 23 ARG N 1 1
18 7146 1 1 1 ARG NE N -10.996 1.999 3.453 1.00 . A A . 23 ARG NE 1 1
18 7147 1 1 1 ARG NH1 N -12.538 3.348 4.494 1.00 . A A . 23 ARG NH1 1 1
18 7148 1 1 1 ARG NH2 N -12.744 1.132 4.587 1.00 . A A . 23 ARG NH2 1 1
18 7149 1 1 1 ARG O O -8.033 3.043 -1.722 1.00 . A A . 23 ARG O 1 1
18 7150 1 1 2 ALA C C -5.207 4.588 1.086 1.00 . A A . 24 ALA C 1 1
18 7151 1 1 2 ALA CA C -6.322 4.454 0.020 1.00 . A A . 24 ALA CA 1 1
18 7152 1 1 2 ALA CB C -7.067 5.793 -0.114 1.00 . A A . 24 ALA CB 1 1
18 7153 1 1 2 ALA H H -7.277 3.085 1.331 1.00 . A A . 24 ALA H 1 1
18 7154 1 1 2 ALA HA H -5.882 4.204 -0.944 1.00 . A A . 24 ALA HA 1 1
18 7155 1 1 2 ALA HB1 H -7.541 6.056 0.834 1.00 . A A . 24 ALA HB1 1 1
18 7156 1 1 2 ALA HB2 H -7.830 5.725 -0.889 1.00 . A A . 24 ALA HB2 1 1
18 7157 1 1 2 ALA HB3 H -6.363 6.581 -0.389 1.00 . A A . 24 ALA HB3 1 1
18 7158 1 1 2 ALA N N -7.300 3.413 0.369 1.00 . A A . 24 ALA N 1 1
18 7159 1 1 2 ALA O O -5.508 4.501 2.282 1.00 . A A . 24 ALA O 1 1
18 7160 1 1 3 PRO C C -3.071 6.007 2.800 1.00 . A A . 25 PRO C 1 1
18 7161 1 1 3 PRO CA C -2.810 5.056 1.621 1.00 . A A . 25 PRO CA 1 1
18 7162 1 1 3 PRO CB C -1.655 5.572 0.755 1.00 . A A . 25 PRO CB 1 1
18 7163 1 1 3 PRO CD C -3.474 4.972 -0.682 1.00 . A A . 25 PRO CD 1 1
18 7164 1 1 3 PRO CG C -1.948 4.979 -0.619 1.00 . A A . 25 PRO CG 1 1
18 7165 1 1 3 PRO HA H -2.532 4.082 2.022 1.00 . A A . 25 PRO HA 1 1
18 7166 1 1 3 PRO HB2 H -1.690 6.661 0.686 1.00 . A A . 25 PRO HB2 1 1
18 7167 1 1 3 PRO HB3 H -0.687 5.248 1.137 1.00 . A A . 25 PRO HB3 1 1
18 7168 1 1 3 PRO HD2 H -3.828 5.907 -1.118 1.00 . A A . 25 PRO HD2 1 1
18 7169 1 1 3 PRO HD3 H -3.802 4.124 -1.284 1.00 . A A . 25 PRO HD3 1 1
18 7170 1 1 3 PRO HG2 H -1.514 5.577 -1.420 1.00 . A A . 25 PRO HG2 1 1
18 7171 1 1 3 PRO HG3 H -1.580 3.954 -0.667 1.00 . A A . 25 PRO HG3 1 1
18 7172 1 1 3 PRO N N -3.942 4.869 0.697 1.00 . A A . 25 PRO N 1 1
18 7173 1 1 3 PRO O O -2.567 5.776 3.901 1.00 . A A . 25 PRO O 1 1
18 7174 1 1 4 ARG C C -4.725 7.513 4.947 1.00 . A A . 26 ARG C 1 1
18 7175 1 1 4 ARG CA C -4.289 8.070 3.583 1.00 . A A . 26 ARG CA 1 1
18 7176 1 1 4 ARG CB C -5.388 8.942 2.938 1.00 . A A . 26 ARG CB 1 1
18 7177 1 1 4 ARG CD C -4.933 11.222 4.103 1.00 . A A . 26 ARG CD 1 1
18 7178 1 1 4 ARG CG C -5.946 10.115 3.769 1.00 . A A . 26 ARG CG 1 1
18 7179 1 1 4 ARG CZ C -3.174 11.633 5.838 1.00 . A A . 26 ARG CZ 1 1
18 7180 1 1 4 ARG H H -4.258 7.147 1.655 1.00 . A A . 26 ARG H 1 1
18 7181 1 1 4 ARG HA H -3.415 8.698 3.771 1.00 . A A . 26 ARG HA 1 1
18 7182 1 1 4 ARG HB2 H -5.001 9.350 2.003 1.00 . A A . 26 ARG HB2 1 1
18 7183 1 1 4 ARG HB3 H -6.230 8.295 2.682 1.00 . A A . 26 ARG HB3 1 1
18 7184 1 1 4 ARG HD2 H -4.314 11.421 3.226 1.00 . A A . 26 ARG HD2 1 1
18 7185 1 1 4 ARG HD3 H -5.495 12.128 4.341 1.00 . A A . 26 ARG HD3 1 1
18 7186 1 1 4 ARG HE H -4.235 9.967 5.682 1.00 . A A . 26 ARG HE 1 1
18 7187 1 1 4 ARG HG2 H -6.742 10.572 3.179 1.00 . A A . 26 ARG HG2 1 1
18 7188 1 1 4 ARG HG3 H -6.403 9.744 4.686 1.00 . A A . 26 ARG HG3 1 1
18 7189 1 1 4 ARG HH11 H -3.402 13.208 4.631 1.00 . A A . 26 ARG HH11 1 1
18 7190 1 1 4 ARG HH12 H -2.203 13.396 5.883 1.00 . A A . 26 ARG HH12 1 1
18 7191 1 1 4 ARG HH21 H -2.700 10.254 7.213 1.00 . A A . 26 ARG HH21 1 1
18 7192 1 1 4 ARG HH22 H -1.817 11.751 7.315 1.00 . A A . 26 ARG HH22 1 1
18 7193 1 1 4 ARG N N -3.900 7.042 2.596 1.00 . A A . 26 ARG N 1 1
18 7194 1 1 4 ARG NE N -4.086 10.876 5.261 1.00 . A A . 26 ARG NE 1 1
18 7195 1 1 4 ARG NH1 N -2.900 12.837 5.420 1.00 . A A . 26 ARG NH1 1 1
18 7196 1 1 4 ARG NH2 N -2.512 11.180 6.864 1.00 . A A . 26 ARG NH2 1 1
18 7197 1 1 4 ARG O O -4.443 8.149 5.964 1.00 . A A . 26 ARG O 1 1
18 7198 1 1 5 ARG C C -4.892 4.800 6.969 1.00 . A A . 27 ARG C 1 1
18 7199 1 1 5 ARG CA C -5.881 5.731 6.245 1.00 . A A . 27 ARG CA 1 1
18 7200 1 1 5 ARG CB C -7.223 5.021 5.976 1.00 . A A . 27 ARG CB 1 1
18 7201 1 1 5 ARG CD C -7.816 2.551 5.826 1.00 . A A . 27 ARG CD 1 1
18 7202 1 1 5 ARG CG C -7.094 3.725 5.151 1.00 . A A . 27 ARG CG 1 1
18 7203 1 1 5 ARG CZ C -8.267 0.213 5.003 1.00 . A A . 27 ARG CZ 1 1
18 7204 1 1 5 ARG H H -5.553 5.874 4.112 1.00 . A A . 27 ARG H 1 1
18 7205 1 1 5 ARG HA H -6.089 6.533 6.956 1.00 . A A . 27 ARG HA 1 1
18 7206 1 1 5 ARG HB2 H -7.684 4.797 6.939 1.00 . A A . 27 ARG HB2 1 1
18 7207 1 1 5 ARG HB3 H -7.894 5.706 5.456 1.00 . A A . 27 ARG HB3 1 1
18 7208 1 1 5 ARG HD2 H -7.462 2.455 6.854 1.00 . A A . 27 ARG HD2 1 1
18 7209 1 1 5 ARG HD3 H -8.888 2.755 5.838 1.00 . A A . 27 ARG HD3 1 1
18 7210 1 1 5 ARG HE H -6.711 1.287 4.507 1.00 . A A . 27 ARG HE 1 1
18 7211 1 1 5 ARG HG2 H -7.515 3.893 4.160 1.00 . A A . 27 ARG HG2 1 1
18 7212 1 1 5 ARG HG3 H -6.047 3.458 5.014 1.00 . A A . 27 ARG HG3 1 1
18 7213 1 1 5 ARG HH11 H -9.750 0.784 6.210 1.00 . A A . 27 ARG HH11 1 1
18 7214 1 1 5 ARG HH12 H -10.041 -0.674 5.280 1.00 . A A . 27 ARG HH12 1 1
18 7215 1 1 5 ARG HH21 H -6.891 -0.618 3.857 1.00 . A A . 27 ARG HH21 1 1
18 7216 1 1 5 ARG HH22 H -8.330 -1.614 4.152 1.00 . A A . 27 ARG HH22 1 1
18 7217 1 1 5 ARG N N -5.375 6.341 4.994 1.00 . A A . 27 ARG N 1 1
18 7218 1 1 5 ARG NE N -7.532 1.299 5.108 1.00 . A A . 27 ARG NE 1 1
18 7219 1 1 5 ARG NH1 N -9.415 0.067 5.593 1.00 . A A . 27 ARG NH1 1 1
18 7220 1 1 5 ARG NH2 N -7.820 -0.746 4.257 1.00 . A A . 27 ARG NH2 1 1
18 7221 1 1 5 ARG O O -5.212 4.318 8.056 1.00 . A A . 27 ARG O 1 1
18 7222 1 1 6 GLN C C -1.314 3.838 6.786 1.00 . A A . 28 GLN C 1 1
18 7223 1 1 6 GLN CA C -2.811 3.454 6.832 1.00 . A A . 28 GLN CA 1 1
18 7224 1 1 6 GLN CB C -3.058 2.204 5.957 1.00 . A A . 28 GLN CB 1 1
18 7225 1 1 6 GLN CD C -2.195 -0.191 5.730 1.00 . A A . 28 GLN CD 1 1
18 7226 1 1 6 GLN CG C -2.717 0.887 6.675 1.00 . A A . 28 GLN CG 1 1
18 7227 1 1 6 GLN H H -3.545 4.952 5.481 1.00 . A A . 28 GLN H 1 1
18 7228 1 1 6 GLN HA H -3.042 3.204 7.869 1.00 . A A . 28 GLN HA 1 1
18 7229 1 1 6 GLN HB2 H -4.108 2.154 5.666 1.00 . A A . 28 GLN HB2 1 1
18 7230 1 1 6 GLN HB3 H -2.470 2.293 5.042 1.00 . A A . 28 GLN HB3 1 1
18 7231 1 1 6 GLN HE21 H -3.919 -0.333 4.638 1.00 . A A . 28 GLN HE21 1 1
18 7232 1 1 6 GLN HE22 H -2.615 -1.428 4.230 1.00 . A A . 28 GLN HE22 1 1
18 7233 1 1 6 GLN HG2 H -1.956 1.056 7.436 1.00 . A A . 28 GLN HG2 1 1
18 7234 1 1 6 GLN HG3 H -3.610 0.518 7.180 1.00 . A A . 28 GLN HG3 1 1
18 7235 1 1 6 GLN N N -3.726 4.517 6.377 1.00 . A A . 28 GLN N 1 1
18 7236 1 1 6 GLN NE2 N -2.990 -0.714 4.827 1.00 . A A . 28 GLN NE2 1 1
18 7237 1 1 6 GLN O O -0.480 3.146 7.374 1.00 . A A . 28 GLN O 1 1
18 7238 1 1 6 GLN OE1 O -1.039 -0.585 5.790 1.00 . A A . 28 GLN OE1 1 1
18 7239 1 1 7 GLY C C 1.114 3.989 4.908 1.00 . A A . 29 GLY C 1 1
18 7240 1 1 7 GLY CA C 0.446 5.163 5.645 1.00 . A A . 29 GLY CA 1 1
18 7241 1 1 7 GLY H H -1.664 5.422 5.572 1.00 . A A . 29 GLY H 1 1
18 7242 1 1 7 GLY HA2 H 1.038 5.401 6.530 1.00 . A A . 29 GLY HA2 1 1
18 7243 1 1 7 GLY HA3 H 0.456 6.028 4.980 1.00 . A A . 29 GLY HA3 1 1
18 7244 1 1 7 GLY N N -0.943 4.891 6.046 1.00 . A A . 29 GLY N 1 1
18 7245 1 1 7 GLY O O 2.339 3.868 4.935 1.00 . A A . 29 GLY O 1 1
18 7246 1 1 8 CYS C C 1.577 0.910 4.734 1.00 . A A . 30 CYS C 1 1
18 7247 1 1 8 CYS CA C 0.632 1.754 3.834 1.00 . A A . 30 CYS CA 1 1
18 7248 1 1 8 CYS CB C 1.107 1.873 2.375 1.00 . A A . 30 CYS CB 1 1
18 7249 1 1 8 CYS H H -0.670 3.354 4.262 1.00 . A A . 30 CYS H 1 1
18 7250 1 1 8 CYS HA H -0.307 1.199 3.820 1.00 . A A . 30 CYS HA 1 1
18 7251 1 1 8 CYS HB2 H 1.805 2.707 2.281 1.00 . A A . 30 CYS HB2 1 1
18 7252 1 1 8 CYS HB3 H 1.622 0.955 2.090 1.00 . A A . 30 CYS HB3 1 1
18 7253 1 1 8 CYS N N 0.301 3.096 4.323 1.00 . A A . 30 CYS N 1 1
18 7254 1 1 8 CYS O O 2.254 0.010 4.235 1.00 . A A . 30 CYS O 1 1
18 7255 1 1 8 CYS SG S -0.299 2.138 1.272 1.00 . A A . 30 CYS SG 1 1
18 7256 1 1 9 TRP C C 2.648 -0.957 7.044 1.00 . A A . 31 TRP C 1 1
18 7257 1 1 9 TRP CA C 2.724 0.579 6.887 1.00 . A A . 31 TRP CA 1 1
18 7258 1 1 9 TRP CB C 2.756 1.286 8.246 1.00 . A A . 31 TRP CB 1 1
18 7259 1 1 9 TRP CD1 C 4.180 0.336 10.124 1.00 . A A . 31 TRP CD1 1 1
18 7260 1 1 9 TRP CD2 C 5.369 1.579 8.678 1.00 . A A . 31 TRP CD2 1 1
18 7261 1 1 9 TRP CE2 C 6.287 1.083 9.653 1.00 . A A . 31 TRP CE2 1 1
18 7262 1 1 9 TRP CE3 C 5.901 2.396 7.654 1.00 . A A . 31 TRP CE3 1 1
18 7263 1 1 9 TRP CG C 4.032 1.079 9.003 1.00 . A A . 31 TRP CG 1 1
18 7264 1 1 9 TRP CH2 C 8.154 2.193 8.582 1.00 . A A . 31 TRP CH2 1 1
18 7265 1 1 9 TRP CZ2 C 7.659 1.377 9.614 1.00 . A A . 31 TRP CZ2 1 1
18 7266 1 1 9 TRP CZ3 C 7.276 2.702 7.608 1.00 . A A . 31 TRP CZ3 1 1
18 7267 1 1 9 TRP H H 1.083 1.894 6.436 1.00 . A A . 31 TRP H 1 1
18 7268 1 1 9 TRP HA H 3.676 0.783 6.397 1.00 . A A . 31 TRP HA 1 1
18 7269 1 1 9 TRP HB2 H 2.643 2.360 8.087 1.00 . A A . 31 TRP HB2 1 1
18 7270 1 1 9 TRP HB3 H 1.910 0.949 8.849 1.00 . A A . 31 TRP HB3 1 1
18 7271 1 1 9 TRP HD1 H 3.378 -0.195 10.629 1.00 . A A . 31 TRP HD1 1 1
18 7272 1 1 9 TRP HE1 H 5.849 -0.159 11.329 1.00 . A A . 31 TRP HE1 1 1
18 7273 1 1 9 TRP HE3 H 5.234 2.798 6.904 1.00 . A A . 31 TRP HE3 1 1
18 7274 1 1 9 TRP HH2 H 9.210 2.435 8.540 1.00 . A A . 31 TRP HH2 1 1
18 7275 1 1 9 TRP HZ2 H 8.322 0.983 10.371 1.00 . A A . 31 TRP HZ2 1 1
18 7276 1 1 9 TRP HZ3 H 7.664 3.337 6.823 1.00 . A A . 31 TRP HZ3 1 1
18 7277 1 1 9 TRP N N 1.671 1.170 6.042 1.00 . A A . 31 TRP N 1 1
18 7278 1 1 9 TRP NE1 N 5.507 0.340 10.514 1.00 . A A . 31 TRP NE1 1 1
18 7279 1 1 9 TRP O O 3.676 -1.602 7.265 1.00 . A A . 31 TRP O 1 1
18 7280 1 1 10 LYS C C 1.051 -3.558 5.419 1.00 . A A . 32 LYS C 1 1
18 7281 1 1 10 LYS CA C 1.226 -3.016 6.848 1.00 . A A . 32 LYS CA 1 1
18 7282 1 1 10 LYS CB C 0.005 -3.315 7.735 1.00 . A A . 32 LYS CB 1 1
18 7283 1 1 10 LYS CD C -1.346 -5.115 8.959 1.00 . A A . 32 LYS CD 1 1
18 7284 1 1 10 LYS CE C -2.719 -4.586 8.521 1.00 . A A . 32 LYS CE 1 1
18 7285 1 1 10 LYS CG C -0.247 -4.821 7.926 1.00 . A A . 32 LYS CG 1 1
18 7286 1 1 10 LYS H H 0.667 -0.951 6.670 1.00 . A A . 32 LYS H 1 1
18 7287 1 1 10 LYS HA H 2.090 -3.528 7.276 1.00 . A A . 32 LYS HA 1 1
18 7288 1 1 10 LYS HB2 H 0.172 -2.867 8.716 1.00 . A A . 32 LYS HB2 1 1
18 7289 1 1 10 LYS HB3 H -0.879 -2.854 7.294 1.00 . A A . 32 LYS HB3 1 1
18 7290 1 1 10 LYS HD2 H -1.407 -6.197 9.093 1.00 . A A . 32 LYS HD2 1 1
18 7291 1 1 10 LYS HD3 H -1.068 -4.668 9.915 1.00 . A A . 32 LYS HD3 1 1
18 7292 1 1 10 LYS HE2 H -2.659 -3.500 8.396 1.00 . A A . 32 LYS HE2 1 1
18 7293 1 1 10 LYS HE3 H -2.971 -5.022 7.548 1.00 . A A . 32 LYS HE3 1 1
18 7294 1 1 10 LYS HG2 H -0.529 -5.270 6.973 1.00 . A A . 32 LYS HG2 1 1
18 7295 1 1 10 LYS HG3 H 0.677 -5.290 8.268 1.00 . A A . 32 LYS HG3 1 1
18 7296 1 1 10 LYS HZ1 H -3.861 -5.920 9.635 1.00 . A A . 32 LYS HZ1 1 1
18 7297 1 1 10 LYS HZ2 H -3.570 -4.515 10.417 1.00 . A A . 32 LYS HZ2 1 1
18 7298 1 1 10 LYS HZ3 H -4.676 -4.569 9.218 1.00 . A A . 32 LYS HZ3 1 1
18 7299 1 1 10 LYS N N 1.460 -1.556 6.865 1.00 . A A . 32 LYS N 1 1
18 7300 1 1 10 LYS NZ N -3.774 -4.920 9.513 1.00 . A A . 32 LYS NZ 1 1
18 7301 1 1 10 LYS O O 1.493 -4.668 5.120 1.00 . A A . 32 LYS O 1 1
18 7302 1 1 11 CYS C C 1.773 -3.174 2.430 1.00 . A A . 33 CYS C 1 1
18 7303 1 1 11 CYS CA C 0.388 -2.939 3.083 1.00 . A A . 33 CYS CA 1 1
18 7304 1 1 11 CYS CB C -0.337 -1.684 2.575 1.00 . A A . 33 CYS CB 1 1
18 7305 1 1 11 CYS H H 0.106 -1.876 4.897 1.00 . A A . 33 CYS H 1 1
18 7306 1 1 11 CYS HA H -0.234 -3.809 2.872 1.00 . A A . 33 CYS HA 1 1
18 7307 1 1 11 CYS HB2 H -1.379 -1.737 2.882 1.00 . A A . 33 CYS HB2 1 1
18 7308 1 1 11 CYS HB3 H 0.111 -0.802 3.027 1.00 . A A . 33 CYS HB3 1 1
18 7309 1 1 11 CYS N N 0.475 -2.745 4.532 1.00 . A A . 33 CYS N 1 1
18 7310 1 1 11 CYS O O 1.940 -4.091 1.617 1.00 . A A . 33 CYS O 1 1
18 7311 1 1 11 CYS SG S -0.264 -1.498 0.790 1.00 . A A . 33 CYS SG 1 1
18 7312 1 1 12 GLY C C 5.114 -1.447 2.400 1.00 . A A . 34 GLY C 1 1
18 7313 1 1 12 GLY CA C 4.198 -2.668 2.543 1.00 . A A . 34 GLY CA 1 1
18 7314 1 1 12 GLY H H 2.555 -1.657 3.487 1.00 . A A . 34 GLY H 1 1
18 7315 1 1 12 GLY HA2 H 4.275 -3.238 1.618 1.00 . A A . 34 GLY HA2 1 1
18 7316 1 1 12 GLY HA3 H 4.602 -3.284 3.346 1.00 . A A . 34 GLY HA3 1 1
18 7317 1 1 12 GLY N N 2.785 -2.404 2.843 1.00 . A A . 34 GLY N 1 1
18 7318 1 1 12 GLY O O 6.179 -1.588 1.806 1.00 . A A . 34 GLY O 1 1
18 7319 1 1 13 LYS C C 6.974 0.995 3.072 1.00 . A A . 35 LYS C 1 1
18 7320 1 1 13 LYS CA C 5.484 1.021 2.692 1.00 . A A . 35 LYS CA 1 1
18 7321 1 1 13 LYS CB C 4.724 2.151 3.411 1.00 . A A . 35 LYS CB 1 1
18 7322 1 1 13 LYS CD C 6.170 4.142 4.140 1.00 . A A . 35 LYS CD 1 1
18 7323 1 1 13 LYS CE C 7.053 5.261 3.569 1.00 . A A . 35 LYS CE 1 1
18 7324 1 1 13 LYS CG C 5.229 3.565 3.069 1.00 . A A . 35 LYS CG 1 1
18 7325 1 1 13 LYS H H 3.849 -0.200 3.358 1.00 . A A . 35 LYS H 1 1
18 7326 1 1 13 LYS HA H 5.464 1.241 1.625 1.00 . A A . 35 LYS HA 1 1
18 7327 1 1 13 LYS HB2 H 3.690 2.096 3.090 1.00 . A A . 35 LYS HB2 1 1
18 7328 1 1 13 LYS HB3 H 4.741 1.992 4.491 1.00 . A A . 35 LYS HB3 1 1
18 7329 1 1 13 LYS HD2 H 5.558 4.550 4.947 1.00 . A A . 35 LYS HD2 1 1
18 7330 1 1 13 LYS HD3 H 6.803 3.362 4.565 1.00 . A A . 35 LYS HD3 1 1
18 7331 1 1 13 LYS HE2 H 6.442 5.890 2.915 1.00 . A A . 35 LYS HE2 1 1
18 7332 1 1 13 LYS HE3 H 7.407 5.886 4.395 1.00 . A A . 35 LYS HE3 1 1
18 7333 1 1 13 LYS HG2 H 5.717 3.546 2.094 1.00 . A A . 35 LYS HG2 1 1
18 7334 1 1 13 LYS HG3 H 4.371 4.233 2.981 1.00 . A A . 35 LYS HG3 1 1
18 7335 1 1 13 LYS HZ1 H 7.937 3.996 2.166 1.00 . A A . 35 LYS HZ1 1 1
18 7336 1 1 13 LYS HZ2 H 8.711 5.438 2.322 1.00 . A A . 35 LYS HZ2 1 1
18 7337 1 1 13 LYS HZ3 H 8.879 4.276 3.455 1.00 . A A . 35 LYS HZ3 1 1
18 7338 1 1 13 LYS N N 4.745 -0.253 2.887 1.00 . A A . 35 LYS N 1 1
18 7339 1 1 13 LYS NZ N 8.219 4.712 2.826 1.00 . A A . 35 LYS NZ 1 1
18 7340 1 1 13 LYS O O 7.744 1.821 2.581 1.00 . A A . 35 LYS O 1 1
18 7341 1 1 14 THR C C 9.639 -0.623 2.890 1.00 . A A . 36 THR C 1 1
18 7342 1 1 14 THR CA C 8.810 -0.302 4.151 1.00 . A A . 36 THR CA 1 1
18 7343 1 1 14 THR CB C 8.902 -1.478 5.138 1.00 . A A . 36 THR CB 1 1
18 7344 1 1 14 THR CG2 C 8.342 -1.113 6.515 1.00 . A A . 36 THR CG2 1 1
18 7345 1 1 14 THR H H 6.709 -0.624 4.224 1.00 . A A . 36 THR H 1 1
18 7346 1 1 14 THR HA H 9.281 0.562 4.622 1.00 . A A . 36 THR HA 1 1
18 7347 1 1 14 THR HB H 9.945 -1.773 5.252 1.00 . A A . 36 THR HB 1 1
18 7348 1 1 14 THR HG1 H 8.319 -3.330 5.243 1.00 . A A . 36 THR HG1 1 1
18 7349 1 1 14 THR HG21 H 8.868 -0.243 6.907 1.00 . A A . 36 THR HG21 1 1
18 7350 1 1 14 THR HG22 H 7.277 -0.887 6.452 1.00 . A A . 36 THR HG22 1 1
18 7351 1 1 14 THR HG23 H 8.487 -1.947 7.203 1.00 . A A . 36 THR HG23 1 1
18 7352 1 1 14 THR N N 7.399 0.029 3.882 1.00 . A A . 36 THR N 1 1
18 7353 1 1 14 THR O O 10.866 -0.510 2.933 1.00 . A A . 36 THR O 1 1
18 7354 1 1 14 THR OG1 O 8.149 -2.573 4.653 1.00 . A A . 36 THR OG1 1 1
18 7355 1 1 15 GLY C C 8.797 -1.326 -0.794 1.00 . A A . 37 GLY C 1 1
18 7356 1 1 15 GLY CA C 9.679 -1.134 0.458 1.00 . A A . 37 GLY CA 1 1
18 7357 1 1 15 GLY H H 8.006 -1.127 1.815 1.00 . A A . 37 GLY H 1 1
18 7358 1 1 15 GLY HA2 H 10.338 -2.000 0.528 1.00 . A A . 37 GLY HA2 1 1
18 7359 1 1 15 GLY HA3 H 10.302 -0.256 0.280 1.00 . A A . 37 GLY HA3 1 1
18 7360 1 1 15 GLY N N 9.005 -0.966 1.758 1.00 . A A . 37 GLY N 1 1
18 7361 1 1 15 GLY O O 9.349 -1.469 -1.887 1.00 . A A . 37 GLY O 1 1
18 7362 1 1 16 HIS C C 6.470 -0.465 -2.835 1.00 . A A . 38 HIS C 1 1
18 7363 1 1 16 HIS CA C 6.544 -1.609 -1.802 1.00 . A A . 38 HIS CA 1 1
18 7364 1 1 16 HIS CB C 5.138 -1.985 -1.278 1.00 . A A . 38 HIS CB 1 1
18 7365 1 1 16 HIS CD2 C 2.882 -1.025 -0.522 1.00 . A A . 38 HIS CD2 1 1
18 7366 1 1 16 HIS CE1 C 3.298 1.129 -0.534 1.00 . A A . 38 HIS CE1 1 1
18 7367 1 1 16 HIS CG C 4.199 -0.863 -0.864 1.00 . A A . 38 HIS CG 1 1
18 7368 1 1 16 HIS H H 7.053 -1.269 0.241 1.00 . A A . 38 HIS H 1 1
18 7369 1 1 16 HIS HA H 6.924 -2.484 -2.334 1.00 . A A . 38 HIS HA 1 1
18 7370 1 1 16 HIS HB2 H 4.632 -2.534 -2.072 1.00 . A A . 38 HIS HB2 1 1
18 7371 1 1 16 HIS HB3 H 5.246 -2.683 -0.449 1.00 . A A . 38 HIS HB3 1 1
18 7372 1 1 16 HIS HD1 H 5.309 0.953 -1.118 1.00 . A A . 38 HIS HD1 1 1
18 7373 1 1 16 HIS HD2 H 2.366 -1.973 -0.456 1.00 . A A . 38 HIS HD2 1 1
18 7374 1 1 16 HIS HE1 H 3.183 2.206 -0.475 1.00 . A A . 38 HIS HE1 1 1
18 7375 1 1 16 HIS N N 7.463 -1.358 -0.679 1.00 . A A . 38 HIS N 1 1
18 7376 1 1 16 HIS ND1 N 4.441 0.496 -0.855 1.00 . A A . 38 HIS ND1 1 1
18 7377 1 1 16 HIS NE2 N 2.309 0.241 -0.318 1.00 . A A . 38 HIS NE2 1 1
18 7378 1 1 16 HIS O O 6.931 0.655 -2.595 1.00 . A A . 38 HIS O 1 1
18 7379 1 1 17 VAL C C 3.881 0.107 -5.244 1.00 . A A . 39 VAL C 1 1
18 7380 1 1 17 VAL CA C 5.394 0.229 -4.992 1.00 . A A . 39 VAL CA 1 1
18 7381 1 1 17 VAL CB C 6.227 -0.031 -6.272 1.00 . A A . 39 VAL CB 1 1
18 7382 1 1 17 VAL CG1 C 5.918 0.948 -7.415 1.00 . A A . 39 VAL CG1 1 1
18 7383 1 1 17 VAL CG2 C 7.734 0.086 -5.992 1.00 . A A . 39 VAL CG2 1 1
18 7384 1 1 17 VAL H H 5.382 -1.662 -4.030 1.00 . A A . 39 VAL H 1 1
18 7385 1 1 17 VAL HA H 5.595 1.245 -4.652 1.00 . A A . 39 VAL HA 1 1
18 7386 1 1 17 VAL HB H 6.024 -1.042 -6.627 1.00 . A A . 39 VAL HB 1 1
18 7387 1 1 17 VAL HG11 H 6.034 1.978 -7.072 1.00 . A A . 39 VAL HG11 1 1
18 7388 1 1 17 VAL HG12 H 6.602 0.776 -8.247 1.00 . A A . 39 VAL HG12 1 1
18 7389 1 1 17 VAL HG13 H 4.909 0.795 -7.792 1.00 . A A . 39 VAL HG13 1 1
18 7390 1 1 17 VAL HG21 H 7.966 1.074 -5.594 1.00 . A A . 39 VAL HG21 1 1
18 7391 1 1 17 VAL HG22 H 8.048 -0.672 -5.276 1.00 . A A . 39 VAL HG22 1 1
18 7392 1 1 17 VAL HG23 H 8.299 -0.072 -6.912 1.00 . A A . 39 VAL HG23 1 1
18 7393 1 1 17 VAL N N 5.769 -0.732 -3.940 1.00 . A A . 39 VAL N 1 1
18 7394 1 1 17 VAL O O 3.289 -0.943 -4.979 1.00 . A A . 39 VAL O 1 1
18 7395 1 1 18 MET C C 1.225 0.122 -6.907 1.00 . A A . 40 MET C 1 1
18 7396 1 1 18 MET CA C 1.792 1.239 -6.008 1.00 . A A . 40 MET CA 1 1
18 7397 1 1 18 MET CB C 1.414 2.621 -6.569 1.00 . A A . 40 MET CB 1 1
18 7398 1 1 18 MET CE C -0.546 3.552 -4.098 1.00 . A A . 40 MET CE 1 1
18 7399 1 1 18 MET CG C 1.788 3.790 -5.641 1.00 . A A . 40 MET CG 1 1
18 7400 1 1 18 MET H H 3.793 1.994 -5.950 1.00 . A A . 40 MET H 1 1
18 7401 1 1 18 MET HA H 1.293 1.136 -5.050 1.00 . A A . 40 MET HA 1 1
18 7402 1 1 18 MET HB2 H 1.904 2.766 -7.532 1.00 . A A . 40 MET HB2 1 1
18 7403 1 1 18 MET HB3 H 0.337 2.648 -6.736 1.00 . A A . 40 MET HB3 1 1
18 7404 1 1 18 MET HE1 H -0.919 4.412 -4.652 1.00 . A A . 40 MET HE1 1 1
18 7405 1 1 18 MET HE2 H -0.802 2.635 -4.629 1.00 . A A . 40 MET HE2 1 1
18 7406 1 1 18 MET HE3 H -1.015 3.527 -3.114 1.00 . A A . 40 MET HE3 1 1
18 7407 1 1 18 MET HG2 H 2.872 3.901 -5.649 1.00 . A A . 40 MET HG2 1 1
18 7408 1 1 18 MET HG3 H 1.369 4.703 -6.066 1.00 . A A . 40 MET HG3 1 1
18 7409 1 1 18 MET N N 3.247 1.164 -5.766 1.00 . A A . 40 MET N 1 1
18 7410 1 1 18 MET O O 0.026 -0.162 -6.850 1.00 . A A . 40 MET O 1 1
18 7411 1 1 18 MET SD S 1.255 3.673 -3.905 1.00 . A A . 40 MET SD 1 1
18 7412 1 1 19 ALA C C 1.312 -2.930 -7.520 1.00 . A A . 41 ALA C 1 1
18 7413 1 1 19 ALA CA C 1.717 -1.759 -8.444 1.00 . A A . 41 ALA CA 1 1
18 7414 1 1 19 ALA CB C 2.909 -2.136 -9.334 1.00 . A A . 41 ALA CB 1 1
18 7415 1 1 19 ALA H H 3.027 -0.237 -7.736 1.00 . A A . 41 ALA H 1 1
18 7416 1 1 19 ALA HA H 0.865 -1.538 -9.090 1.00 . A A . 41 ALA HA 1 1
18 7417 1 1 19 ALA HB1 H 3.138 -1.313 -10.013 1.00 . A A . 41 ALA HB1 1 1
18 7418 1 1 19 ALA HB2 H 3.787 -2.355 -8.723 1.00 . A A . 41 ALA HB2 1 1
18 7419 1 1 19 ALA HB3 H 2.659 -3.018 -9.925 1.00 . A A . 41 ALA HB3 1 1
18 7420 1 1 19 ALA N N 2.069 -0.548 -7.701 1.00 . A A . 41 ALA N 1 1
18 7421 1 1 19 ALA O O 0.296 -3.585 -7.765 1.00 . A A . 41 ALA O 1 1
18 7422 1 1 20 LYS C C 0.532 -3.677 -4.534 1.00 . A A . 42 LYS C 1 1
18 7423 1 1 20 LYS CA C 1.696 -4.169 -5.399 1.00 . A A . 42 LYS CA 1 1
18 7424 1 1 20 LYS CB C 2.940 -4.498 -4.543 1.00 . A A . 42 LYS CB 1 1
18 7425 1 1 20 LYS CD C 3.216 -5.345 -2.134 1.00 . A A . 42 LYS CD 1 1
18 7426 1 1 20 LYS CE C 2.871 -6.503 -1.186 1.00 . A A . 42 LYS CE 1 1
18 7427 1 1 20 LYS CG C 2.690 -5.653 -3.546 1.00 . A A . 42 LYS CG 1 1
18 7428 1 1 20 LYS H H 2.826 -2.542 -6.235 1.00 . A A . 42 LYS H 1 1
18 7429 1 1 20 LYS HA H 1.370 -5.086 -5.896 1.00 . A A . 42 LYS HA 1 1
18 7430 1 1 20 LYS HB2 H 3.761 -4.788 -5.201 1.00 . A A . 42 LYS HB2 1 1
18 7431 1 1 20 LYS HB3 H 3.259 -3.604 -4.005 1.00 . A A . 42 LYS HB3 1 1
18 7432 1 1 20 LYS HD2 H 4.299 -5.209 -2.171 1.00 . A A . 42 LYS HD2 1 1
18 7433 1 1 20 LYS HD3 H 2.753 -4.426 -1.767 1.00 . A A . 42 LYS HD3 1 1
18 7434 1 1 20 LYS HE2 H 1.795 -6.693 -1.237 1.00 . A A . 42 LYS HE2 1 1
18 7435 1 1 20 LYS HE3 H 3.384 -7.405 -1.536 1.00 . A A . 42 LYS HE3 1 1
18 7436 1 1 20 LYS HG2 H 1.625 -5.869 -3.479 1.00 . A A . 42 LYS HG2 1 1
18 7437 1 1 20 LYS HG3 H 3.181 -6.551 -3.923 1.00 . A A . 42 LYS HG3 1 1
18 7438 1 1 20 LYS HZ1 H 4.252 -6.029 0.297 1.00 . A A . 42 LYS HZ1 1 1
18 7439 1 1 20 LYS HZ2 H 2.756 -5.411 0.596 1.00 . A A . 42 LYS HZ2 1 1
18 7440 1 1 20 LYS HZ3 H 3.054 -6.999 0.821 1.00 . A A . 42 LYS HZ3 1 1
18 7441 1 1 20 LYS N N 2.046 -3.163 -6.420 1.00 . A A . 42 LYS N 1 1
18 7442 1 1 20 LYS NZ N 3.261 -6.212 0.219 1.00 . A A . 42 LYS NZ 1 1
18 7443 1 1 20 LYS O O -0.540 -4.283 -4.559 1.00 . A A . 42 LYS O 1 1
18 7444 1 1 21 CYS C C -1.415 -2.556 -2.452 1.00 . A A . 43 CYS C 1 1
18 7445 1 1 21 CYS CA C -0.046 -1.903 -2.803 1.00 . A A . 43 CYS CA 1 1
18 7446 1 1 21 CYS CB C -0.130 -0.425 -3.213 1.00 . A A . 43 CYS CB 1 1
18 7447 1 1 21 CYS H H 1.675 -2.148 -3.992 1.00 . A A . 43 CYS H 1 1
18 7448 1 1 21 CYS HA H 0.542 -1.924 -1.889 1.00 . A A . 43 CYS HA 1 1
18 7449 1 1 21 CYS HB2 H 0.878 -0.074 -3.433 1.00 . A A . 43 CYS HB2 1 1
18 7450 1 1 21 CYS HB3 H -0.746 -0.329 -4.111 1.00 . A A . 43 CYS HB3 1 1
18 7451 1 1 21 CYS N N 0.773 -2.574 -3.818 1.00 . A A . 43 CYS N 1 1
18 7452 1 1 21 CYS O O -2.455 -2.123 -2.957 1.00 . A A . 43 CYS O 1 1
18 7453 1 1 21 CYS SG S -0.809 0.600 -1.885 1.00 . A A . 43 CYS SG 1 1
18 7454 1 1 22 PRO C C -3.728 -3.193 -0.513 1.00 . A A . 44 PRO C 1 1
18 7455 1 1 22 PRO CA C -2.675 -4.181 -1.041 1.00 . A A . 44 PRO CA 1 1
18 7456 1 1 22 PRO CB C -2.210 -5.126 0.070 1.00 . A A . 44 PRO CB 1 1
18 7457 1 1 22 PRO CD C -0.292 -4.367 -1.141 1.00 . A A . 44 PRO CD 1 1
18 7458 1 1 22 PRO CG C -0.848 -5.598 -0.430 1.00 . A A . 44 PRO CG 1 1
18 7459 1 1 22 PRO HA H -3.138 -4.778 -1.829 1.00 . A A . 44 PRO HA 1 1
18 7460 1 1 22 PRO HB2 H -2.079 -4.575 1.004 1.00 . A A . 44 PRO HB2 1 1
18 7461 1 1 22 PRO HB3 H -2.901 -5.959 0.210 1.00 . A A . 44 PRO HB3 1 1
18 7462 1 1 22 PRO HD2 H 0.306 -3.783 -0.446 1.00 . A A . 44 PRO HD2 1 1
18 7463 1 1 22 PRO HD3 H 0.321 -4.677 -1.981 1.00 . A A . 44 PRO HD3 1 1
18 7464 1 1 22 PRO HG2 H -0.204 -5.917 0.390 1.00 . A A . 44 PRO HG2 1 1
18 7465 1 1 22 PRO HG3 H -0.983 -6.406 -1.150 1.00 . A A . 44 PRO HG3 1 1
18 7466 1 1 22 PRO N N -1.447 -3.596 -1.589 1.00 . A A . 44 PRO N 1 1
18 7467 1 1 22 PRO O O -4.922 -3.451 -0.665 1.00 . A A . 44 PRO O 1 1
18 7468 1 1 23 GLU C C -5.216 -0.472 -0.577 1.00 . A A . 45 GLU C 1 1
18 7469 1 1 23 GLU CA C -4.270 -0.994 0.525 1.00 . A A . 45 GLU CA 1 1
18 7470 1 1 23 GLU CB C -3.467 0.144 1.181 1.00 . A A . 45 GLU CB 1 1
18 7471 1 1 23 GLU CD C -5.443 1.028 2.600 1.00 . A A . 45 GLU CD 1 1
18 7472 1 1 23 GLU CG C -4.273 1.361 1.663 1.00 . A A . 45 GLU CG 1 1
18 7473 1 1 23 GLU H H -2.347 -1.887 0.179 1.00 . A A . 45 GLU H 1 1
18 7474 1 1 23 GLU HA H -4.907 -1.428 1.296 1.00 . A A . 45 GLU HA 1 1
18 7475 1 1 23 GLU HB2 H -2.926 -0.265 2.032 1.00 . A A . 45 GLU HB2 1 1
18 7476 1 1 23 GLU HB3 H -2.731 0.501 0.461 1.00 . A A . 45 GLU HB3 1 1
18 7477 1 1 23 GLU HG2 H -3.594 2.036 2.185 1.00 . A A . 45 GLU HG2 1 1
18 7478 1 1 23 GLU HG3 H -4.649 1.890 0.785 1.00 . A A . 45 GLU HG3 1 1
18 7479 1 1 23 GLU N N -3.343 -2.046 0.059 1.00 . A A . 45 GLU N 1 1
18 7480 1 1 23 GLU O O -6.326 -0.036 -0.272 1.00 . A A . 45 GLU O 1 1
18 7481 1 1 23 GLU OE1 O -5.290 0.229 3.552 1.00 . A A . 45 GLU OE1 1 1
18 7482 1 1 23 GLU OE2 O -6.558 1.566 2.408 1.00 . A A . 45 GLU OE2 1 1
18 7483 1 1 24 ARG C C -7.059 -1.204 -2.947 1.00 . A A . 46 ARG C 1 1
18 7484 1 1 24 ARG CA C -5.748 -0.398 -3.019 1.00 . A A . 46 ARG CA 1 1
18 7485 1 1 24 ARG CB C -4.930 -0.776 -4.265 1.00 . A A . 46 ARG CB 1 1
18 7486 1 1 24 ARG CD C -4.681 -0.980 -6.778 1.00 . A A . 46 ARG CD 1 1
18 7487 1 1 24 ARG CG C -5.594 -0.521 -5.629 1.00 . A A . 46 ARG CG 1 1
18 7488 1 1 24 ARG CZ C -3.148 -2.960 -6.524 1.00 . A A . 46 ARG CZ 1 1
18 7489 1 1 24 ARG H H -3.928 -0.980 -2.045 1.00 . A A . 46 ARG H 1 1
18 7490 1 1 24 ARG HA H -6.019 0.657 -3.075 1.00 . A A . 46 ARG HA 1 1
18 7491 1 1 24 ARG HB2 H -3.989 -0.221 -4.245 1.00 . A A . 46 ARG HB2 1 1
18 7492 1 1 24 ARG HB3 H -4.699 -1.838 -4.186 1.00 . A A . 46 ARG HB3 1 1
18 7493 1 1 24 ARG HD2 H -5.195 -0.806 -7.726 1.00 . A A . 46 ARG HD2 1 1
18 7494 1 1 24 ARG HD3 H -3.779 -0.367 -6.770 1.00 . A A . 46 ARG HD3 1 1
18 7495 1 1 24 ARG HE H -5.114 -3.070 -6.596 1.00 . A A . 46 ARG HE 1 1
18 7496 1 1 24 ARG HG2 H -6.537 -1.061 -5.696 1.00 . A A . 46 ARG HG2 1 1
18 7497 1 1 24 ARG HG3 H -5.796 0.545 -5.737 1.00 . A A . 46 ARG HG3 1 1
18 7498 1 1 24 ARG HH11 H -2.042 -1.314 -6.855 1.00 . A A . 46 ARG HH11 1 1
18 7499 1 1 24 ARG HH12 H -1.174 -2.816 -6.722 1.00 . A A . 46 ARG HH12 1 1
18 7500 1 1 24 ARG HH21 H -3.893 -4.754 -6.098 1.00 . A A . 46 ARG HH21 1 1
18 7501 1 1 24 ARG HH22 H -2.151 -4.574 -5.917 1.00 . A A . 46 ARG HH22 1 1
18 7502 1 1 24 ARG N N -4.857 -0.609 -1.859 1.00 . A A . 46 ARG N 1 1
18 7503 1 1 24 ARG NE N -4.344 -2.417 -6.667 1.00 . A A . 46 ARG NE 1 1
18 7504 1 1 24 ARG NH1 N -2.038 -2.300 -6.656 1.00 . A A . 46 ARG NH1 1 1
18 7505 1 1 24 ARG NH2 N -3.042 -4.220 -6.233 1.00 . A A . 46 ARG NH2 1 1
18 7506 1 1 24 ARG O O -8.073 -0.766 -3.489 1.00 . A A . 46 ARG O 1 1
18 7507 1 1 25 GLN C C -8.485 -3.960 -0.919 1.00 . A A . 47 GLN C 1 1
18 7508 1 1 25 GLN CA C -8.112 -3.386 -2.307 1.00 . A A . 47 GLN CA 1 1
18 7509 1 1 25 GLN CB C -7.665 -4.529 -3.241 1.00 . A A . 47 GLN CB 1 1
18 7510 1 1 25 GLN CD C -6.923 -5.149 -5.592 1.00 . A A . 47 GLN CD 1 1
18 7511 1 1 25 GLN CG C -7.644 -4.124 -4.725 1.00 . A A . 47 GLN CG 1 1
18 7512 1 1 25 GLN H H -6.160 -2.636 -1.869 1.00 . A A . 47 GLN H 1 1
18 7513 1 1 25 GLN HA H -9.026 -2.950 -2.714 1.00 . A A . 47 GLN HA 1 1
18 7514 1 1 25 GLN HB2 H -6.668 -4.859 -2.941 1.00 . A A . 47 GLN HB2 1 1
18 7515 1 1 25 GLN HB3 H -8.346 -5.374 -3.132 1.00 . A A . 47 GLN HB3 1 1
18 7516 1 1 25 GLN HE21 H -8.481 -6.442 -5.602 1.00 . A A . 47 GLN HE21 1 1
18 7517 1 1 25 GLN HE22 H -7.047 -6.932 -6.494 1.00 . A A . 47 GLN HE22 1 1
18 7518 1 1 25 GLN HG2 H -8.668 -3.999 -5.080 1.00 . A A . 47 GLN HG2 1 1
18 7519 1 1 25 GLN HG3 H -7.126 -3.176 -4.845 1.00 . A A . 47 GLN HG3 1 1
18 7520 1 1 25 GLN N N -7.045 -2.367 -2.284 1.00 . A A . 47 GLN N 1 1
18 7521 1 1 25 GLN NE2 N -7.539 -6.265 -5.918 1.00 . A A . 47 GLN NE2 1 1
18 7522 1 1 25 GLN O O -9.531 -4.598 -0.792 1.00 . A A . 47 GLN O 1 1
18 7523 1 1 25 GLN OE1 O -5.780 -4.957 -5.992 1.00 . A A . 47 GLN OE1 1 1
18 7524 1 1 26 ALA C C -8.971 -3.624 2.331 1.00 . A A . 48 ALA C 1 1
18 7525 1 1 26 ALA CA C -7.831 -4.265 1.488 1.00 . A A . 48 ALA CA 1 1
18 7526 1 1 26 ALA CB C -6.460 -4.169 2.181 1.00 . A A . 48 ALA CB 1 1
18 7527 1 1 26 ALA H H -6.798 -3.268 -0.075 1.00 . A A . 48 ALA H 1 1
18 7528 1 1 26 ALA HA H -8.077 -5.325 1.401 1.00 . A A . 48 ALA HA 1 1
18 7529 1 1 26 ALA HB1 H -6.173 -3.124 2.304 1.00 . A A . 48 ALA HB1 1 1
18 7530 1 1 26 ALA HB2 H -6.507 -4.644 3.162 1.00 . A A . 48 ALA HB2 1 1
18 7531 1 1 26 ALA HB3 H -5.706 -4.687 1.588 1.00 . A A . 48 ALA HB3 1 1
18 7532 1 1 26 ALA N N -7.676 -3.732 0.123 1.00 . A A . 48 ALA N 1 1
18 7533 1 1 26 ALA O O -8.783 -3.313 3.511 1.00 . A A . 48 ALA O 1 1
18 7534 1 1 27 GLY C C -11.092 -1.457 3.031 1.00 . A A . 49 GLY C 1 1
18 7535 1 1 27 GLY CA C -11.343 -2.799 2.357 1.00 . A A . 49 GLY CA 1 1
18 7536 1 1 27 GLY H H -10.225 -3.697 0.764 1.00 . A A . 49 GLY H 1 1
18 7537 1 1 27 GLY HA2 H -11.733 -3.485 3.108 1.00 . A A . 49 GLY HA2 1 1
18 7538 1 1 27 GLY HA3 H -12.112 -2.647 1.601 1.00 . A A . 49 GLY HA3 1 1
18 7539 1 1 27 GLY N N -10.146 -3.393 1.728 1.00 . A A . 49 GLY N 1 1
18 7540 1 1 27 GLY O O -10.579 -0.538 2.362 1.00 . A A . 49 GLY O 1 1
18 7541 1 1 27 GLY OXT O -11.423 -1.305 4.225 1.00 . A A . 49 GLY OXT 1 1
18 7542 2 2 1 ZN ZN ZN 0.277 0.464 -0.003 1.00 . B A . 1050 ZN ZN 1 1
19 7543 1 1 1 ARG C C -5.327 2.073 -3.350 1.00 . A A . 23 ARG C 1 1
19 7544 1 1 1 ARG CA C -4.881 0.632 -3.640 1.00 . A A . 23 ARG CA 1 1
19 7545 1 1 1 ARG CB C -5.940 -0.401 -3.192 1.00 . A A . 23 ARG CB 1 1
19 7546 1 1 1 ARG CD C -7.004 -2.662 -3.726 1.00 . A A . 23 ARG CD 1 1
19 7547 1 1 1 ARG CG C -5.887 -1.667 -4.066 1.00 . A A . 23 ARG CG 1 1
19 7548 1 1 1 ARG CZ C -7.538 -3.578 -1.450 1.00 . A A . 23 ARG CZ 1 1
19 7549 1 1 1 ARG H1 H -3.511 0.477 -2.081 1.00 . A A . 23 ARG H1 1 1
19 7550 1 1 1 ARG H2 H -3.250 -0.617 -3.275 1.00 . A A . 23 ARG H2 1 1
19 7551 1 1 1 ARG H3 H -2.832 0.951 -3.489 1.00 . A A . 23 ARG H3 1 1
19 7552 1 1 1 ARG HA H -4.818 0.573 -4.727 1.00 . A A . 23 ARG HA 1 1
19 7553 1 1 1 ARG HB2 H -5.799 -0.663 -2.142 1.00 . A A . 23 ARG HB2 1 1
19 7554 1 1 1 ARG HB3 H -6.933 0.039 -3.303 1.00 . A A . 23 ARG HB3 1 1
19 7555 1 1 1 ARG HD2 H -7.958 -2.132 -3.683 1.00 . A A . 23 ARG HD2 1 1
19 7556 1 1 1 ARG HD3 H -7.069 -3.393 -4.534 1.00 . A A . 23 ARG HD3 1 1
19 7557 1 1 1 ARG HE H -5.841 -3.863 -2.403 1.00 . A A . 23 ARG HE 1 1
19 7558 1 1 1 ARG HG2 H -6.008 -1.373 -5.110 1.00 . A A . 23 ARG HG2 1 1
19 7559 1 1 1 ARG HG3 H -4.921 -2.161 -3.960 1.00 . A A . 23 ARG HG3 1 1
19 7560 1 1 1 ARG HH11 H -9.083 -2.468 -2.068 1.00 . A A . 23 ARG HH11 1 1
19 7561 1 1 1 ARG HH12 H -9.226 -3.175 -0.461 1.00 . A A . 23 ARG HH12 1 1
19 7562 1 1 1 ARG HH21 H -6.223 -4.755 -0.543 1.00 . A A . 23 ARG HH21 1 1
19 7563 1 1 1 ARG HH22 H -7.773 -4.536 0.290 1.00 . A A . 23 ARG HH22 1 1
19 7564 1 1 1 ARG N N -3.528 0.339 -3.089 1.00 . A A . 23 ARG N 1 1
19 7565 1 1 1 ARG NE N -6.733 -3.387 -2.473 1.00 . A A . 23 ARG NE 1 1
19 7566 1 1 1 ARG NH1 N -8.717 -3.047 -1.336 1.00 . A A . 23 ARG NH1 1 1
19 7567 1 1 1 ARG NH2 N -7.141 -4.335 -0.482 1.00 . A A . 23 ARG NH2 1 1
19 7568 1 1 1 ARG O O -5.431 2.865 -4.286 1.00 . A A . 23 ARG O 1 1
19 7569 1 1 2 ALA C C -5.298 4.148 -0.342 1.00 . A A . 24 ALA C 1 1
19 7570 1 1 2 ALA CA C -6.067 3.732 -1.623 1.00 . A A . 24 ALA CA 1 1
19 7571 1 1 2 ALA CB C -7.589 3.644 -1.422 1.00 . A A . 24 ALA CB 1 1
19 7572 1 1 2 ALA H H -5.424 1.741 -1.354 1.00 . A A . 24 ALA H 1 1
19 7573 1 1 2 ALA HA H -5.882 4.490 -2.385 1.00 . A A . 24 ALA HA 1 1
19 7574 1 1 2 ALA HB1 H -8.075 3.394 -2.365 1.00 . A A . 24 ALA HB1 1 1
19 7575 1 1 2 ALA HB2 H -7.827 2.878 -0.683 1.00 . A A . 24 ALA HB2 1 1
19 7576 1 1 2 ALA HB3 H -7.970 4.606 -1.076 1.00 . A A . 24 ALA HB3 1 1
19 7577 1 1 2 ALA N N -5.588 2.428 -2.090 1.00 . A A . 24 ALA N 1 1
19 7578 1 1 2 ALA O O -5.863 4.136 0.757 1.00 . A A . 24 ALA O 1 1
19 7579 1 1 3 PRO C C -3.428 5.537 1.800 1.00 . A A . 25 PRO C 1 1
19 7580 1 1 3 PRO CA C -3.059 4.545 0.685 1.00 . A A . 25 PRO CA 1 1
19 7581 1 1 3 PRO CB C -1.687 4.864 0.072 1.00 . A A . 25 PRO CB 1 1
19 7582 1 1 3 PRO CD C -3.285 4.762 -1.690 1.00 . A A . 25 PRO CD 1 1
19 7583 1 1 3 PRO CG C -2.013 5.495 -1.279 1.00 . A A . 25 PRO CG 1 1
19 7584 1 1 3 PRO HA H -3.006 3.554 1.139 1.00 . A A . 25 PRO HA 1 1
19 7585 1 1 3 PRO HB2 H -1.094 5.534 0.696 1.00 . A A . 25 PRO HB2 1 1
19 7586 1 1 3 PRO HB3 H -1.142 3.938 -0.103 1.00 . A A . 25 PRO HB3 1 1
19 7587 1 1 3 PRO HD2 H -3.871 5.388 -2.366 1.00 . A A . 25 PRO HD2 1 1
19 7588 1 1 3 PRO HD3 H -3.024 3.821 -2.175 1.00 . A A . 25 PRO HD3 1 1
19 7589 1 1 3 PRO HG2 H -2.225 6.558 -1.149 1.00 . A A . 25 PRO HG2 1 1
19 7590 1 1 3 PRO HG3 H -1.210 5.346 -2.001 1.00 . A A . 25 PRO HG3 1 1
19 7591 1 1 3 PRO N N -3.996 4.490 -0.449 1.00 . A A . 25 PRO N 1 1
19 7592 1 1 3 PRO O O -3.005 5.357 2.945 1.00 . A A . 25 PRO O 1 1
19 7593 1 1 4 ARG C C -5.394 7.124 3.731 1.00 . A A . 26 ARG C 1 1
19 7594 1 1 4 ARG CA C -4.695 7.609 2.447 1.00 . A A . 26 ARG CA 1 1
19 7595 1 1 4 ARG CB C -5.552 8.641 1.683 1.00 . A A . 26 ARG CB 1 1
19 7596 1 1 4 ARG CD C -8.105 8.935 1.940 1.00 . A A . 26 ARG CD 1 1
19 7597 1 1 4 ARG CG C -6.961 8.138 1.290 1.00 . A A . 26 ARG CG 1 1
19 7598 1 1 4 ARG CZ C -9.032 9.088 4.274 1.00 . A A . 26 ARG CZ 1 1
19 7599 1 1 4 ARG H H -4.559 6.625 0.548 1.00 . A A . 26 ARG H 1 1
19 7600 1 1 4 ARG HA H -3.798 8.129 2.792 1.00 . A A . 26 ARG HA 1 1
19 7601 1 1 4 ARG HB2 H -5.638 9.546 2.288 1.00 . A A . 26 ARG HB2 1 1
19 7602 1 1 4 ARG HB3 H -5.021 8.931 0.775 1.00 . A A . 26 ARG HB3 1 1
19 7603 1 1 4 ARG HD2 H -8.055 9.969 1.595 1.00 . A A . 26 ARG HD2 1 1
19 7604 1 1 4 ARG HD3 H -9.048 8.504 1.598 1.00 . A A . 26 ARG HD3 1 1
19 7605 1 1 4 ARG HE H -7.136 8.775 3.840 1.00 . A A . 26 ARG HE 1 1
19 7606 1 1 4 ARG HG2 H -7.066 8.223 0.208 1.00 . A A . 26 ARG HG2 1 1
19 7607 1 1 4 ARG HG3 H -7.076 7.083 1.541 1.00 . A A . 26 ARG HG3 1 1
19 7608 1 1 4 ARG HH11 H -10.462 9.382 2.912 1.00 . A A . 26 ARG HH11 1 1
19 7609 1 1 4 ARG HH12 H -10.987 9.458 4.573 1.00 . A A . 26 ARG HH12 1 1
19 7610 1 1 4 ARG HH21 H -7.850 8.870 5.878 1.00 . A A . 26 ARG HH21 1 1
19 7611 1 1 4 ARG HH22 H -9.531 9.178 6.217 1.00 . A A . 26 ARG HH22 1 1
19 7612 1 1 4 ARG N N -4.251 6.555 1.508 1.00 . A A . 26 ARG N 1 1
19 7613 1 1 4 ARG NE N -8.045 8.909 3.417 1.00 . A A . 26 ARG NE 1 1
19 7614 1 1 4 ARG NH1 N -10.257 9.321 3.894 1.00 . A A . 26 ARG NH1 1 1
19 7615 1 1 4 ARG NH2 N -8.790 9.037 5.552 1.00 . A A . 26 ARG NH2 1 1
19 7616 1 1 4 ARG O O -5.600 7.935 4.636 1.00 . A A . 26 ARG O 1 1
19 7617 1 1 5 ARG C C -5.446 4.517 5.956 1.00 . A A . 27 ARG C 1 1
19 7618 1 1 5 ARG CA C -6.424 5.232 5.009 1.00 . A A . 27 ARG CA 1 1
19 7619 1 1 5 ARG CB C -7.581 4.311 4.569 1.00 . A A . 27 ARG CB 1 1
19 7620 1 1 5 ARG CD C -8.333 2.226 3.342 1.00 . A A . 27 ARG CD 1 1
19 7621 1 1 5 ARG CG C -7.129 3.024 3.857 1.00 . A A . 27 ARG CG 1 1
19 7622 1 1 5 ARG CZ C -8.453 0.003 2.174 1.00 . A A . 27 ARG CZ 1 1
19 7623 1 1 5 ARG H H -5.648 5.273 2.997 1.00 . A A . 27 ARG H 1 1
19 7624 1 1 5 ARG HA H -6.870 6.025 5.613 1.00 . A A . 27 ARG HA 1 1
19 7625 1 1 5 ARG HB2 H -8.165 4.032 5.448 1.00 . A A . 27 ARG HB2 1 1
19 7626 1 1 5 ARG HB3 H -8.236 4.875 3.903 1.00 . A A . 27 ARG HB3 1 1
19 7627 1 1 5 ARG HD2 H -8.856 1.791 4.196 1.00 . A A . 27 ARG HD2 1 1
19 7628 1 1 5 ARG HD3 H -9.015 2.903 2.822 1.00 . A A . 27 ARG HD3 1 1
19 7629 1 1 5 ARG HE H -7.122 1.393 1.783 1.00 . A A . 27 ARG HE 1 1
19 7630 1 1 5 ARG HG2 H -6.490 3.284 3.017 1.00 . A A . 27 ARG HG2 1 1
19 7631 1 1 5 ARG HG3 H -6.558 2.397 4.542 1.00 . A A . 27 ARG HG3 1 1
19 7632 1 1 5 ARG HH11 H -9.932 0.062 3.530 1.00 . A A . 27 ARG HH11 1 1
19 7633 1 1 5 ARG HH12 H -9.815 -1.390 2.531 1.00 . A A . 27 ARG HH12 1 1
19 7634 1 1 5 ARG HH21 H -7.176 -0.377 0.718 1.00 . A A . 27 ARG HH21 1 1
19 7635 1 1 5 ARG HH22 H -8.373 -1.661 1.088 1.00 . A A . 27 ARG HH22 1 1
19 7636 1 1 5 ARG N N -5.791 5.847 3.818 1.00 . A A . 27 ARG N 1 1
19 7637 1 1 5 ARG NE N -7.905 1.180 2.399 1.00 . A A . 27 ARG NE 1 1
19 7638 1 1 5 ARG NH1 N -9.479 -0.476 2.812 1.00 . A A . 27 ARG NH1 1 1
19 7639 1 1 5 ARG NH2 N -7.958 -0.749 1.251 1.00 . A A . 27 ARG NH2 1 1
19 7640 1 1 5 ARG O O -5.864 4.066 7.022 1.00 . A A . 27 ARG O 1 1
19 7641 1 1 6 GLN C C -1.728 4.203 6.269 1.00 . A A . 28 GLN C 1 1
19 7642 1 1 6 GLN CA C -3.159 3.619 6.324 1.00 . A A . 28 GLN CA 1 1
19 7643 1 1 6 GLN CB C -3.162 2.187 5.744 1.00 . A A . 28 GLN CB 1 1
19 7644 1 1 6 GLN CD C -2.102 -0.099 5.997 1.00 . A A . 28 GLN CD 1 1
19 7645 1 1 6 GLN CG C -2.643 1.123 6.726 1.00 . A A . 28 GLN CG 1 1
19 7646 1 1 6 GLN H H -3.914 4.775 4.676 1.00 . A A . 28 GLN H 1 1
19 7647 1 1 6 GLN HA H -3.449 3.572 7.375 1.00 . A A . 28 GLN HA 1 1
19 7648 1 1 6 GLN HB2 H -4.177 1.903 5.462 1.00 . A A . 28 GLN HB2 1 1
19 7649 1 1 6 GLN HB3 H -2.556 2.177 4.836 1.00 . A A . 28 GLN HB3 1 1
19 7650 1 1 6 GLN HE21 H -3.927 -0.793 5.485 1.00 . A A . 28 GLN HE21 1 1
19 7651 1 1 6 GLN HE22 H -2.544 -1.736 4.952 1.00 . A A . 28 GLN HE22 1 1
19 7652 1 1 6 GLN HG2 H -1.837 1.525 7.337 1.00 . A A . 28 GLN HG2 1 1
19 7653 1 1 6 GLN HG3 H -3.452 0.821 7.392 1.00 . A A . 28 GLN HG3 1 1
19 7654 1 1 6 GLN N N -4.167 4.399 5.580 1.00 . A A . 28 GLN N 1 1
19 7655 1 1 6 GLN NE2 N -2.934 -0.951 5.443 1.00 . A A . 28 GLN NE2 1 1
19 7656 1 1 6 GLN O O -0.880 3.844 7.088 1.00 . A A . 28 GLN O 1 1
19 7657 1 1 6 GLN OE1 O -0.903 -0.301 5.899 1.00 . A A . 28 GLN OE1 1 1
19 7658 1 1 7 GLY C C 0.809 4.184 4.490 1.00 . A A . 29 GLY C 1 1
19 7659 1 1 7 GLY CA C -0.030 5.401 4.920 1.00 . A A . 29 GLY CA 1 1
19 7660 1 1 7 GLY H H -2.137 5.334 4.631 1.00 . A A . 29 GLY H 1 1
19 7661 1 1 7 GLY HA2 H 0.461 5.881 5.766 1.00 . A A . 29 GLY HA2 1 1
19 7662 1 1 7 GLY HA3 H -0.052 6.104 4.087 1.00 . A A . 29 GLY HA3 1 1
19 7663 1 1 7 GLY N N -1.414 5.056 5.285 1.00 . A A . 29 GLY N 1 1
19 7664 1 1 7 GLY O O 2.038 4.220 4.588 1.00 . A A . 29 GLY O 1 1
19 7665 1 1 8 CYS C C 1.646 1.142 4.797 1.00 . A A . 30 CYS C 1 1
19 7666 1 1 8 CYS CA C 0.638 1.752 3.792 1.00 . A A . 30 CYS CA 1 1
19 7667 1 1 8 CYS CB C 1.102 1.719 2.331 1.00 . A A . 30 CYS CB 1 1
19 7668 1 1 8 CYS H H -0.854 3.226 3.937 1.00 . A A . 30 CYS H 1 1
19 7669 1 1 8 CYS HA H -0.230 1.097 3.858 1.00 . A A . 30 CYS HA 1 1
19 7670 1 1 8 CYS HB2 H 1.675 2.619 2.098 1.00 . A A . 30 CYS HB2 1 1
19 7671 1 1 8 CYS HB3 H 1.736 0.847 2.172 1.00 . A A . 30 CYS HB3 1 1
19 7672 1 1 8 CYS N N 0.135 3.099 4.080 1.00 . A A . 30 CYS N 1 1
19 7673 1 1 8 CYS O O 2.371 0.205 4.451 1.00 . A A . 30 CYS O 1 1
19 7674 1 1 8 CYS SG S -0.358 1.610 1.273 1.00 . A A . 30 CYS SG 1 1
19 7675 1 1 9 TRP C C 2.651 -0.286 7.440 1.00 . A A . 31 TRP C 1 1
19 7676 1 1 9 TRP CA C 2.669 1.210 7.065 1.00 . A A . 31 TRP CA 1 1
19 7677 1 1 9 TRP CB C 2.519 2.097 8.314 1.00 . A A . 31 TRP CB 1 1
19 7678 1 1 9 TRP CD1 C 4.933 2.462 8.977 1.00 . A A . 31 TRP CD1 1 1
19 7679 1 1 9 TRP CD2 C 3.878 4.388 8.501 1.00 . A A . 31 TRP CD2 1 1
19 7680 1 1 9 TRP CE2 C 5.231 4.719 8.818 1.00 . A A . 31 TRP CE2 1 1
19 7681 1 1 9 TRP CE3 C 3.018 5.455 8.158 1.00 . A A . 31 TRP CE3 1 1
19 7682 1 1 9 TRP CG C 3.724 2.938 8.599 1.00 . A A . 31 TRP CG 1 1
19 7683 1 1 9 TRP CH2 C 4.830 7.076 8.437 1.00 . A A . 31 TRP CH2 1 1
19 7684 1 1 9 TRP CZ2 C 5.710 6.036 8.783 1.00 . A A . 31 TRP CZ2 1 1
19 7685 1 1 9 TRP CZ3 C 3.488 6.785 8.129 1.00 . A A . 31 TRP CZ3 1 1
19 7686 1 1 9 TRP H H 1.057 2.376 6.274 1.00 . A A . 31 TRP H 1 1
19 7687 1 1 9 TRP HA H 3.660 1.390 6.647 1.00 . A A . 31 TRP HA 1 1
19 7688 1 1 9 TRP HB2 H 1.658 2.758 8.204 1.00 . A A . 31 TRP HB2 1 1
19 7689 1 1 9 TRP HB3 H 2.323 1.474 9.188 1.00 . A A . 31 TRP HB3 1 1
19 7690 1 1 9 TRP HD1 H 5.165 1.412 9.136 1.00 . A A . 31 TRP HD1 1 1
19 7691 1 1 9 TRP HE1 H 6.792 3.385 9.392 1.00 . A A . 31 TRP HE1 1 1
19 7692 1 1 9 TRP HE3 H 1.983 5.244 7.924 1.00 . A A . 31 TRP HE3 1 1
19 7693 1 1 9 TRP HH2 H 5.182 8.100 8.419 1.00 . A A . 31 TRP HH2 1 1
19 7694 1 1 9 TRP HZ2 H 6.741 6.246 9.029 1.00 . A A . 31 TRP HZ2 1 1
19 7695 1 1 9 TRP HZ3 H 2.810 7.593 7.877 1.00 . A A . 31 TRP HZ3 1 1
19 7696 1 1 9 TRP N N 1.693 1.626 6.042 1.00 . A A . 31 TRP N 1 1
19 7697 1 1 9 TRP NE1 N 5.823 3.509 9.111 1.00 . A A . 31 TRP NE1 1 1
19 7698 1 1 9 TRP O O 3.609 -0.777 8.043 1.00 . A A . 31 TRP O 1 1
19 7699 1 1 10 LYS C C 1.160 -3.207 5.928 1.00 . A A . 32 LYS C 1 1
19 7700 1 1 10 LYS CA C 1.416 -2.465 7.252 1.00 . A A . 32 LYS CA 1 1
19 7701 1 1 10 LYS CB C 0.296 -2.658 8.290 1.00 . A A . 32 LYS CB 1 1
19 7702 1 1 10 LYS CD C -0.660 -4.146 10.132 1.00 . A A . 32 LYS CD 1 1
19 7703 1 1 10 LYS CE C -2.146 -3.878 9.845 1.00 . A A . 32 LYS CE 1 1
19 7704 1 1 10 LYS CG C 0.242 -4.075 8.885 1.00 . A A . 32 LYS CG 1 1
19 7705 1 1 10 LYS H H 0.839 -0.509 6.608 1.00 . A A . 32 LYS H 1 1
19 7706 1 1 10 LYS HA H 2.336 -2.884 7.664 1.00 . A A . 32 LYS HA 1 1
19 7707 1 1 10 LYS HB2 H 0.468 -1.957 9.109 1.00 . A A . 32 LYS HB2 1 1
19 7708 1 1 10 LYS HB3 H -0.664 -2.412 7.832 1.00 . A A . 32 LYS HB3 1 1
19 7709 1 1 10 LYS HD2 H -0.544 -5.122 10.605 1.00 . A A . 32 LYS HD2 1 1
19 7710 1 1 10 LYS HD3 H -0.309 -3.398 10.847 1.00 . A A . 32 LYS HD3 1 1
19 7711 1 1 10 LYS HE2 H -2.593 -3.414 10.730 1.00 . A A . 32 LYS HE2 1 1
19 7712 1 1 10 LYS HE3 H -2.232 -3.160 9.026 1.00 . A A . 32 LYS HE3 1 1
19 7713 1 1 10 LYS HG2 H -0.111 -4.775 8.132 1.00 . A A . 32 LYS HG2 1 1
19 7714 1 1 10 LYS HG3 H 1.250 -4.368 9.182 1.00 . A A . 32 LYS HG3 1 1
19 7715 1 1 10 LYS HZ1 H -2.405 -5.691 8.834 1.00 . A A . 32 LYS HZ1 1 1
19 7716 1 1 10 LYS HZ2 H -3.029 -5.693 10.344 1.00 . A A . 32 LYS HZ2 1 1
19 7717 1 1 10 LYS HZ3 H -3.805 -4.896 9.136 1.00 . A A . 32 LYS HZ3 1 1
19 7718 1 1 10 LYS N N 1.596 -1.016 7.057 1.00 . A A . 32 LYS N 1 1
19 7719 1 1 10 LYS NZ N -2.892 -5.121 9.522 1.00 . A A . 32 LYS NZ 1 1
19 7720 1 1 10 LYS O O 1.571 -4.358 5.793 1.00 . A A . 32 LYS O 1 1
19 7721 1 1 11 CYS C C 1.833 -3.279 2.915 1.00 . A A . 33 CYS C 1 1
19 7722 1 1 11 CYS CA C 0.457 -2.946 3.532 1.00 . A A . 33 CYS CA 1 1
19 7723 1 1 11 CYS CB C -0.240 -1.796 2.786 1.00 . A A . 33 CYS CB 1 1
19 7724 1 1 11 CYS H H 0.224 -1.606 5.163 1.00 . A A . 33 CYS H 1 1
19 7725 1 1 11 CYS HA H -0.173 -3.833 3.468 1.00 . A A . 33 CYS HA 1 1
19 7726 1 1 11 CYS HB2 H -1.236 -1.636 3.202 1.00 . A A . 33 CYS HB2 1 1
19 7727 1 1 11 CYS HB3 H 0.337 -0.883 2.931 1.00 . A A . 33 CYS HB3 1 1
19 7728 1 1 11 CYS N N 0.568 -2.529 4.936 1.00 . A A . 33 CYS N 1 1
19 7729 1 1 11 CYS O O 2.003 -4.336 2.299 1.00 . A A . 33 CYS O 1 1
19 7730 1 1 11 CYS SG S -0.376 -2.134 1.012 1.00 . A A . 33 CYS SG 1 1
19 7731 1 1 12 GLY C C 5.082 -1.417 2.438 1.00 . A A . 34 GLY C 1 1
19 7732 1 1 12 GLY CA C 4.218 -2.649 2.733 1.00 . A A . 34 GLY CA 1 1
19 7733 1 1 12 GLY H H 2.602 -1.566 3.653 1.00 . A A . 34 GLY H 1 1
19 7734 1 1 12 GLY HA2 H 4.234 -3.272 1.839 1.00 . A A . 34 GLY HA2 1 1
19 7735 1 1 12 GLY HA3 H 4.706 -3.205 3.533 1.00 . A A . 34 GLY HA3 1 1
19 7736 1 1 12 GLY N N 2.826 -2.405 3.131 1.00 . A A . 34 GLY N 1 1
19 7737 1 1 12 GLY O O 6.103 -1.572 1.773 1.00 . A A . 34 GLY O 1 1
19 7738 1 1 13 LYS C C 6.950 1.036 2.913 1.00 . A A . 35 LYS C 1 1
19 7739 1 1 13 LYS CA C 5.443 1.065 2.601 1.00 . A A . 35 LYS CA 1 1
19 7740 1 1 13 LYS CB C 4.716 2.215 3.323 1.00 . A A . 35 LYS CB 1 1
19 7741 1 1 13 LYS CD C 6.177 4.293 3.884 1.00 . A A . 35 LYS CD 1 1
19 7742 1 1 13 LYS CE C 5.642 4.557 5.301 1.00 . A A . 35 LYS CE 1 1
19 7743 1 1 13 LYS CG C 5.171 3.632 2.922 1.00 . A A . 35 LYS CG 1 1
19 7744 1 1 13 LYS H H 3.867 -0.139 3.427 1.00 . A A . 35 LYS H 1 1
19 7745 1 1 13 LYS HA H 5.371 1.249 1.529 1.00 . A A . 35 LYS HA 1 1
19 7746 1 1 13 LYS HB2 H 3.666 2.146 3.057 1.00 . A A . 35 LYS HB2 1 1
19 7747 1 1 13 LYS HB3 H 4.787 2.077 4.403 1.00 . A A . 35 LYS HB3 1 1
19 7748 1 1 13 LYS HD2 H 7.064 3.669 3.968 1.00 . A A . 35 LYS HD2 1 1
19 7749 1 1 13 LYS HD3 H 6.493 5.243 3.448 1.00 . A A . 35 LYS HD3 1 1
19 7750 1 1 13 LYS HE2 H 5.365 3.608 5.769 1.00 . A A . 35 LYS HE2 1 1
19 7751 1 1 13 LYS HE3 H 6.453 4.989 5.894 1.00 . A A . 35 LYS HE3 1 1
19 7752 1 1 13 LYS HG2 H 5.604 3.601 1.922 1.00 . A A . 35 LYS HG2 1 1
19 7753 1 1 13 LYS HG3 H 4.289 4.269 2.856 1.00 . A A . 35 LYS HG3 1 1
19 7754 1 1 13 LYS HZ1 H 4.686 6.334 4.796 1.00 . A A . 35 LYS HZ1 1 1
19 7755 1 1 13 LYS HZ2 H 3.662 5.045 4.887 1.00 . A A . 35 LYS HZ2 1 1
19 7756 1 1 13 LYS HZ3 H 4.232 5.742 6.250 1.00 . A A . 35 LYS HZ3 1 1
19 7757 1 1 13 LYS N N 4.722 -0.203 2.885 1.00 . A A . 35 LYS N 1 1
19 7758 1 1 13 LYS NZ N 4.481 5.483 5.303 1.00 . A A . 35 LYS NZ 1 1
19 7759 1 1 13 LYS O O 7.718 1.791 2.319 1.00 . A A . 35 LYS O 1 1
19 7760 1 1 14 THR C C 9.597 -0.648 2.796 1.00 . A A . 36 THR C 1 1
19 7761 1 1 14 THR CA C 8.789 -0.233 4.042 1.00 . A A . 36 THR CA 1 1
19 7762 1 1 14 THR CB C 8.862 -1.358 5.088 1.00 . A A . 36 THR CB 1 1
19 7763 1 1 14 THR CG2 C 8.327 -0.912 6.451 1.00 . A A . 36 THR CG2 1 1
19 7764 1 1 14 THR H H 6.686 -0.477 4.197 1.00 . A A . 36 THR H 1 1
19 7765 1 1 14 THR HA H 9.288 0.642 4.460 1.00 . A A . 36 THR HA 1 1
19 7766 1 1 14 THR HB H 9.899 -1.677 5.205 1.00 . A A . 36 THR HB 1 1
19 7767 1 1 14 THR HG1 H 8.236 -3.189 5.288 1.00 . A A . 36 THR HG1 1 1
19 7768 1 1 14 THR HG21 H 8.872 -0.030 6.788 1.00 . A A . 36 THR HG21 1 1
19 7769 1 1 14 THR HG22 H 7.264 -0.676 6.391 1.00 . A A . 36 THR HG22 1 1
19 7770 1 1 14 THR HG23 H 8.472 -1.710 7.179 1.00 . A A . 36 THR HG23 1 1
19 7771 1 1 14 THR N N 7.382 0.121 3.779 1.00 . A A . 36 THR N 1 1
19 7772 1 1 14 THR O O 10.827 -0.576 2.829 1.00 . A A . 36 THR O 1 1
19 7773 1 1 14 THR OG1 O 8.072 -2.455 4.669 1.00 . A A . 36 THR OG1 1 1
19 7774 1 1 15 GLY C C 8.735 -1.533 -0.842 1.00 . A A . 37 GLY C 1 1
19 7775 1 1 15 GLY CA C 9.618 -1.315 0.404 1.00 . A A . 37 GLY CA 1 1
19 7776 1 1 15 GLY H H 7.942 -1.138 1.746 1.00 . A A . 37 GLY H 1 1
19 7777 1 1 15 GLY HA2 H 10.225 -2.212 0.530 1.00 . A A . 37 GLY HA2 1 1
19 7778 1 1 15 GLY HA3 H 10.293 -0.488 0.180 1.00 . A A . 37 GLY HA3 1 1
19 7779 1 1 15 GLY N N 8.947 -1.034 1.685 1.00 . A A . 37 GLY N 1 1
19 7780 1 1 15 GLY O O 9.279 -1.629 -1.945 1.00 . A A . 37 GLY O 1 1
19 7781 1 1 16 HIS C C 6.327 -0.620 -2.768 1.00 . A A . 38 HIS C 1 1
19 7782 1 1 16 HIS CA C 6.476 -1.842 -1.837 1.00 . A A . 38 HIS CA 1 1
19 7783 1 1 16 HIS CB C 5.109 -2.331 -1.305 1.00 . A A . 38 HIS CB 1 1
19 7784 1 1 16 HIS CD2 C 2.849 -1.564 -0.368 1.00 . A A . 38 HIS CD2 1 1
19 7785 1 1 16 HIS CE1 C 3.113 0.615 -0.329 1.00 . A A . 38 HIS CE1 1 1
19 7786 1 1 16 HIS CG C 4.120 -1.293 -0.801 1.00 . A A . 38 HIS CG 1 1
19 7787 1 1 16 HIS H H 7.001 -1.558 0.211 1.00 . A A . 38 HIS H 1 1
19 7788 1 1 16 HIS HA H 6.885 -2.651 -2.443 1.00 . A A . 38 HIS HA 1 1
19 7789 1 1 16 HIS HB2 H 4.614 -2.868 -2.116 1.00 . A A . 38 HIS HB2 1 1
19 7790 1 1 16 HIS HB3 H 5.279 -3.061 -0.513 1.00 . A A . 38 HIS HB3 1 1
19 7791 1 1 16 HIS HD1 H 5.089 0.603 -1.043 1.00 . A A . 38 HIS HD1 1 1
19 7792 1 1 16 HIS HD2 H 2.408 -2.548 -0.294 1.00 . A A . 38 HIS HD2 1 1
19 7793 1 1 16 HIS HE1 H 2.929 1.678 -0.215 1.00 . A A . 38 HIS HE1 1 1
19 7794 1 1 16 HIS N N 7.405 -1.625 -0.714 1.00 . A A . 38 HIS N 1 1
19 7795 1 1 16 HIS ND1 N 4.267 0.078 -0.757 1.00 . A A . 38 HIS ND1 1 1
19 7796 1 1 16 HIS NE2 N 2.211 -0.352 -0.071 1.00 . A A . 38 HIS NE2 1 1
19 7797 1 1 16 HIS O O 6.783 0.484 -2.454 1.00 . A A . 38 HIS O 1 1
19 7798 1 1 17 VAL C C 3.740 0.209 -5.144 1.00 . A A . 39 VAL C 1 1
19 7799 1 1 17 VAL CA C 5.247 0.255 -4.849 1.00 . A A . 39 VAL CA 1 1
19 7800 1 1 17 VAL CB C 6.086 0.074 -6.141 1.00 . A A . 39 VAL CB 1 1
19 7801 1 1 17 VAL CG1 C 5.887 1.222 -7.144 1.00 . A A . 39 VAL CG1 1 1
19 7802 1 1 17 VAL CG2 C 7.593 0.013 -5.848 1.00 . A A . 39 VAL CG2 1 1
19 7803 1 1 17 VAL H H 5.188 -1.710 -4.028 1.00 . A A . 39 VAL H 1 1
19 7804 1 1 17 VAL HA H 5.477 1.235 -4.430 1.00 . A A . 39 VAL HA 1 1
19 7805 1 1 17 VAL HB H 5.795 -0.859 -6.624 1.00 . A A . 39 VAL HB 1 1
19 7806 1 1 17 VAL HG11 H 6.120 2.179 -6.676 1.00 . A A . 39 VAL HG11 1 1
19 7807 1 1 17 VAL HG12 H 6.547 1.080 -8.003 1.00 . A A . 39 VAL HG12 1 1
19 7808 1 1 17 VAL HG13 H 4.868 1.237 -7.522 1.00 . A A . 39 VAL HG13 1 1
19 7809 1 1 17 VAL HG21 H 7.909 0.910 -5.314 1.00 . A A . 39 VAL HG21 1 1
19 7810 1 1 17 VAL HG22 H 7.829 -0.866 -5.248 1.00 . A A . 39 VAL HG22 1 1
19 7811 1 1 17 VAL HG23 H 8.153 -0.065 -6.781 1.00 . A A . 39 VAL HG23 1 1
19 7812 1 1 17 VAL N N 5.586 -0.793 -3.867 1.00 . A A . 39 VAL N 1 1
19 7813 1 1 17 VAL O O 3.122 -0.857 -5.082 1.00 . A A . 39 VAL O 1 1
19 7814 1 1 18 MET C C 1.258 0.555 -6.999 1.00 . A A . 40 MET C 1 1
19 7815 1 1 18 MET CA C 1.710 1.482 -5.850 1.00 . A A . 40 MET CA 1 1
19 7816 1 1 18 MET CB C 1.377 2.947 -6.177 1.00 . A A . 40 MET CB 1 1
19 7817 1 1 18 MET CE C 1.544 6.316 -3.669 1.00 . A A . 40 MET CE 1 1
19 7818 1 1 18 MET CG C 1.564 3.867 -4.963 1.00 . A A . 40 MET CG 1 1
19 7819 1 1 18 MET H H 3.704 2.191 -5.520 1.00 . A A . 40 MET H 1 1
19 7820 1 1 18 MET HA H 1.119 1.208 -4.978 1.00 . A A . 40 MET HA 1 1
19 7821 1 1 18 MET HB2 H 2.008 3.294 -6.997 1.00 . A A . 40 MET HB2 1 1
19 7822 1 1 18 MET HB3 H 0.335 3.011 -6.494 1.00 . A A . 40 MET HB3 1 1
19 7823 1 1 18 MET HE1 H 1.012 5.813 -2.860 1.00 . A A . 40 MET HE1 1 1
19 7824 1 1 18 MET HE2 H 2.618 6.207 -3.515 1.00 . A A . 40 MET HE2 1 1
19 7825 1 1 18 MET HE3 H 1.289 7.376 -3.661 1.00 . A A . 40 MET HE3 1 1
19 7826 1 1 18 MET HG2 H 0.971 3.480 -4.134 1.00 . A A . 40 MET HG2 1 1
19 7827 1 1 18 MET HG3 H 2.613 3.858 -4.665 1.00 . A A . 40 MET HG3 1 1
19 7828 1 1 18 MET N N 3.140 1.353 -5.499 1.00 . A A . 40 MET N 1 1
19 7829 1 1 18 MET O O 0.084 0.193 -7.078 1.00 . A A . 40 MET O 1 1
19 7830 1 1 18 MET SD S 1.074 5.588 -5.262 1.00 . A A . 40 MET SD 1 1
19 7831 1 1 19 ALA C C 1.765 -2.351 -8.337 1.00 . A A . 41 ALA C 1 1
19 7832 1 1 19 ALA CA C 2.014 -0.918 -8.877 1.00 . A A . 41 ALA CA 1 1
19 7833 1 1 19 ALA CB C 3.251 -0.874 -9.786 1.00 . A A . 41 ALA CB 1 1
19 7834 1 1 19 ALA H H 3.124 0.485 -7.735 1.00 . A A . 41 ALA H 1 1
19 7835 1 1 19 ALA HA H 1.143 -0.649 -9.476 1.00 . A A . 41 ALA HA 1 1
19 7836 1 1 19 ALA HB1 H 3.383 0.131 -10.187 1.00 . A A . 41 ALA HB1 1 1
19 7837 1 1 19 ALA HB2 H 4.143 -1.158 -9.222 1.00 . A A . 41 ALA HB2 1 1
19 7838 1 1 19 ALA HB3 H 3.123 -1.566 -10.619 1.00 . A A . 41 ALA HB3 1 1
19 7839 1 1 19 ALA N N 2.195 0.110 -7.845 1.00 . A A . 41 ALA N 1 1
19 7840 1 1 19 ALA O O 1.593 -3.288 -9.125 1.00 . A A . 41 ALA O 1 1
19 7841 1 1 20 LYS C C 0.598 -3.717 -5.100 1.00 . A A . 42 LYS C 1 1
19 7842 1 1 20 LYS CA C 1.447 -3.852 -6.369 1.00 . A A . 42 LYS CA 1 1
19 7843 1 1 20 LYS CB C 2.775 -4.586 -6.098 1.00 . A A . 42 LYS CB 1 1
19 7844 1 1 20 LYS CD C 1.904 -6.976 -6.680 1.00 . A A . 42 LYS CD 1 1
19 7845 1 1 20 LYS CE C 2.609 -7.068 -8.046 1.00 . A A . 42 LYS CE 1 1
19 7846 1 1 20 LYS CG C 2.609 -6.053 -5.669 1.00 . A A . 42 LYS CG 1 1
19 7847 1 1 20 LYS H H 1.979 -1.769 -6.417 1.00 . A A . 42 LYS H 1 1
19 7848 1 1 20 LYS HA H 0.843 -4.443 -7.057 1.00 . A A . 42 LYS HA 1 1
19 7849 1 1 20 LYS HB2 H 3.397 -4.555 -6.993 1.00 . A A . 42 LYS HB2 1 1
19 7850 1 1 20 LYS HB3 H 3.319 -4.056 -5.314 1.00 . A A . 42 LYS HB3 1 1
19 7851 1 1 20 LYS HD2 H 1.901 -7.977 -6.246 1.00 . A A . 42 LYS HD2 1 1
19 7852 1 1 20 LYS HD3 H 0.860 -6.684 -6.803 1.00 . A A . 42 LYS HD3 1 1
19 7853 1 1 20 LYS HE2 H 3.673 -6.850 -7.915 1.00 . A A . 42 LYS HE2 1 1
19 7854 1 1 20 LYS HE3 H 2.531 -8.102 -8.392 1.00 . A A . 42 LYS HE3 1 1
19 7855 1 1 20 LYS HG2 H 3.604 -6.459 -5.473 1.00 . A A . 42 LYS HG2 1 1
19 7856 1 1 20 LYS HG3 H 2.058 -6.087 -4.727 1.00 . A A . 42 LYS HG3 1 1
19 7857 1 1 20 LYS HZ1 H 1.039 -6.391 -9.236 1.00 . A A . 42 LYS HZ1 1 1
19 7858 1 1 20 LYS HZ2 H 2.074 -5.188 -8.837 1.00 . A A . 42 LYS HZ2 1 1
19 7859 1 1 20 LYS HZ3 H 2.487 -6.286 -9.965 1.00 . A A . 42 LYS HZ3 1 1
19 7860 1 1 20 LYS N N 1.750 -2.558 -7.011 1.00 . A A . 42 LYS N 1 1
19 7861 1 1 20 LYS NZ N 2.014 -6.173 -9.078 1.00 . A A . 42 LYS NZ 1 1
19 7862 1 1 20 LYS O O -0.367 -4.468 -4.967 1.00 . A A . 42 LYS O 1 1
19 7863 1 1 21 CYS C C -1.146 -2.964 -2.730 1.00 . A A . 43 CYS C 1 1
19 7864 1 1 21 CYS CA C 0.194 -2.237 -3.067 1.00 . A A . 43 CYS CA 1 1
19 7865 1 1 21 CYS CB C 0.057 -0.729 -3.304 1.00 . A A . 43 CYS CB 1 1
19 7866 1 1 21 CYS H H 1.773 -2.237 -4.465 1.00 . A A . 43 CYS H 1 1
19 7867 1 1 21 CYS HA H 0.847 -2.350 -2.204 1.00 . A A . 43 CYS HA 1 1
19 7868 1 1 21 CYS HB2 H 1.048 -0.322 -3.510 1.00 . A A . 43 CYS HB2 1 1
19 7869 1 1 21 CYS HB3 H -0.586 -0.549 -4.169 1.00 . A A . 43 CYS HB3 1 1
19 7870 1 1 21 CYS N N 0.933 -2.751 -4.234 1.00 . A A . 43 CYS N 1 1
19 7871 1 1 21 CYS O O -2.228 -2.480 -3.099 1.00 . A A . 43 CYS O 1 1
19 7872 1 1 21 CYS SG S -0.599 0.101 -1.843 1.00 . A A . 43 CYS SG 1 1
19 7873 1 1 22 PRO C C -3.294 -4.602 -0.966 1.00 . A A . 44 PRO C 1 1
19 7874 1 1 22 PRO CA C -2.231 -5.063 -1.970 1.00 . A A . 44 PRO CA 1 1
19 7875 1 1 22 PRO CB C -1.629 -6.415 -1.564 1.00 . A A . 44 PRO CB 1 1
19 7876 1 1 22 PRO CD C 0.121 -4.792 -1.579 1.00 . A A . 44 PRO CD 1 1
19 7877 1 1 22 PRO CG C -0.347 -6.035 -0.826 1.00 . A A . 44 PRO CG 1 1
19 7878 1 1 22 PRO HA H -2.713 -5.172 -2.943 1.00 . A A . 44 PRO HA 1 1
19 7879 1 1 22 PRO HB2 H -2.301 -6.999 -0.933 1.00 . A A . 44 PRO HB2 1 1
19 7880 1 1 22 PRO HB3 H -1.373 -6.979 -2.462 1.00 . A A . 44 PRO HB3 1 1
19 7881 1 1 22 PRO HD2 H 0.671 -4.135 -0.905 1.00 . A A . 44 PRO HD2 1 1
19 7882 1 1 22 PRO HD3 H 0.755 -5.089 -2.415 1.00 . A A . 44 PRO HD3 1 1
19 7883 1 1 22 PRO HG2 H -0.576 -5.773 0.209 1.00 . A A . 44 PRO HG2 1 1
19 7884 1 1 22 PRO HG3 H 0.396 -6.833 -0.863 1.00 . A A . 44 PRO HG3 1 1
19 7885 1 1 22 PRO N N -1.088 -4.152 -2.087 1.00 . A A . 44 PRO N 1 1
19 7886 1 1 22 PRO O O -4.482 -4.843 -1.178 1.00 . A A . 44 PRO O 1 1
19 7887 1 1 23 GLU C C -4.810 -4.039 1.848 1.00 . A A . 45 GLU C 1 1
19 7888 1 1 23 GLU CA C -3.751 -3.207 1.086 1.00 . A A . 45 GLU CA 1 1
19 7889 1 1 23 GLU CB C -4.333 -1.962 0.398 1.00 . A A . 45 GLU CB 1 1
19 7890 1 1 23 GLU CD C -4.707 0.479 0.402 1.00 . A A . 45 GLU CD 1 1
19 7891 1 1 23 GLU CG C -4.285 -0.706 1.270 1.00 . A A . 45 GLU CG 1 1
19 7892 1 1 23 GLU H H -1.902 -3.727 0.185 1.00 . A A . 45 GLU H 1 1
19 7893 1 1 23 GLU HA H -3.070 -2.853 1.862 1.00 . A A . 45 GLU HA 1 1
19 7894 1 1 23 GLU HB2 H -3.758 -1.753 -0.504 1.00 . A A . 45 GLU HB2 1 1
19 7895 1 1 23 GLU HB3 H -5.362 -2.156 0.092 1.00 . A A . 45 GLU HB3 1 1
19 7896 1 1 23 GLU HG2 H -4.957 -0.817 2.124 1.00 . A A . 45 GLU HG2 1 1
19 7897 1 1 23 GLU HG3 H -3.270 -0.548 1.642 1.00 . A A . 45 GLU HG3 1 1
19 7898 1 1 23 GLU N N -2.897 -3.916 0.110 1.00 . A A . 45 GLU N 1 1
19 7899 1 1 23 GLU O O -5.570 -3.500 2.655 1.00 . A A . 45 GLU O 1 1
19 7900 1 1 23 GLU OE1 O -5.905 0.837 0.415 1.00 . A A . 45 GLU OE1 1 1
19 7901 1 1 23 GLU OE2 O -3.898 0.968 -0.412 1.00 . A A . 45 GLU OE2 1 1
19 7902 1 1 24 ARG C C -5.438 -6.276 3.936 1.00 . A A . 46 ARG C 1 1
19 7903 1 1 24 ARG CA C -5.664 -6.338 2.417 1.00 . A A . 46 ARG CA 1 1
19 7904 1 1 24 ARG CB C -5.392 -7.761 1.893 1.00 . A A . 46 ARG CB 1 1
19 7905 1 1 24 ARG CD C -7.167 -8.685 0.257 1.00 . A A . 46 ARG CD 1 1
19 7906 1 1 24 ARG CG C -5.802 -8.003 0.425 1.00 . A A . 46 ARG CG 1 1
19 7907 1 1 24 ARG CZ C -9.583 -8.158 0.595 1.00 . A A . 46 ARG CZ 1 1
19 7908 1 1 24 ARG H H -4.187 -5.737 0.973 1.00 . A A . 46 ARG H 1 1
19 7909 1 1 24 ARG HA H -6.715 -6.098 2.268 1.00 . A A . 46 ARG HA 1 1
19 7910 1 1 24 ARG HB2 H -4.321 -7.956 1.984 1.00 . A A . 46 ARG HB2 1 1
19 7911 1 1 24 ARG HB3 H -5.904 -8.488 2.528 1.00 . A A . 46 ARG HB3 1 1
19 7912 1 1 24 ARG HD2 H -7.277 -8.957 -0.794 1.00 . A A . 46 ARG HD2 1 1
19 7913 1 1 24 ARG HD3 H -7.175 -9.604 0.847 1.00 . A A . 46 ARG HD3 1 1
19 7914 1 1 24 ARG HE H -8.124 -6.888 0.972 1.00 . A A . 46 ARG HE 1 1
19 7915 1 1 24 ARG HG2 H -5.787 -7.074 -0.143 1.00 . A A . 46 ARG HG2 1 1
19 7916 1 1 24 ARG HG3 H -5.058 -8.666 -0.019 1.00 . A A . 46 ARG HG3 1 1
19 7917 1 1 24 ARG HH11 H -9.327 -10.022 -0.075 1.00 . A A . 46 ARG HH11 1 1
19 7918 1 1 24 ARG HH12 H -10.983 -9.539 0.174 1.00 . A A . 46 ARG HH12 1 1
19 7919 1 1 24 ARG HH21 H -10.122 -6.362 1.229 1.00 . A A . 46 ARG HH21 1 1
19 7920 1 1 24 ARG HH22 H -11.454 -7.479 0.917 1.00 . A A . 46 ARG HH22 1 1
19 7921 1 1 24 ARG N N -4.829 -5.369 1.664 1.00 . A A . 46 ARG N 1 1
19 7922 1 1 24 ARG NE N -8.306 -7.831 0.649 1.00 . A A . 46 ARG NE 1 1
19 7923 1 1 24 ARG NH1 N -9.999 -9.329 0.202 1.00 . A A . 46 ARG NH1 1 1
19 7924 1 1 24 ARG NH2 N -10.469 -7.277 0.945 1.00 . A A . 46 ARG NH2 1 1
19 7925 1 1 24 ARG O O -6.304 -6.665 4.716 1.00 . A A . 46 ARG O 1 1
19 7926 1 1 25 GLN C C -4.851 -4.325 6.381 1.00 . A A . 47 GLN C 1 1
19 7927 1 1 25 GLN CA C -3.918 -5.362 5.713 1.00 . A A . 47 GLN CA 1 1
19 7928 1 1 25 GLN CB C -2.461 -4.860 5.682 1.00 . A A . 47 GLN CB 1 1
19 7929 1 1 25 GLN CD C -1.104 -6.852 6.593 1.00 . A A . 47 GLN CD 1 1
19 7930 1 1 25 GLN CG C -1.453 -5.988 5.379 1.00 . A A . 47 GLN CG 1 1
19 7931 1 1 25 GLN H H -3.640 -5.488 3.610 1.00 . A A . 47 GLN H 1 1
19 7932 1 1 25 GLN HA H -3.969 -6.262 6.327 1.00 . A A . 47 GLN HA 1 1
19 7933 1 1 25 GLN HB2 H -2.372 -4.092 4.911 1.00 . A A . 47 GLN HB2 1 1
19 7934 1 1 25 GLN HB3 H -2.201 -4.396 6.634 1.00 . A A . 47 GLN HB3 1 1
19 7935 1 1 25 GLN HE21 H 0.622 -7.507 5.770 1.00 . A A . 47 GLN HE21 1 1
19 7936 1 1 25 GLN HE22 H 0.238 -8.111 7.376 1.00 . A A . 47 GLN HE22 1 1
19 7937 1 1 25 GLN HG2 H -1.820 -6.634 4.582 1.00 . A A . 47 GLN HG2 1 1
19 7938 1 1 25 GLN HG3 H -0.536 -5.534 5.014 1.00 . A A . 47 GLN HG3 1 1
19 7939 1 1 25 GLN N N -4.293 -5.723 4.341 1.00 . A A . 47 GLN N 1 1
19 7940 1 1 25 GLN NE2 N 0.005 -7.557 6.567 1.00 . A A . 47 GLN NE2 1 1
19 7941 1 1 25 GLN O O -4.817 -4.200 7.606 1.00 . A A . 47 GLN O 1 1
19 7942 1 1 25 GLN OE1 O -1.800 -6.886 7.600 1.00 . A A . 47 GLN OE1 1 1
19 7943 1 1 26 ALA C C -8.140 -2.986 5.450 1.00 . A A . 48 ALA C 1 1
19 7944 1 1 26 ALA CA C -6.769 -2.752 6.125 1.00 . A A . 48 ALA CA 1 1
19 7945 1 1 26 ALA CB C -6.330 -1.288 5.992 1.00 . A A . 48 ALA CB 1 1
19 7946 1 1 26 ALA H H -5.613 -3.719 4.609 1.00 . A A . 48 ALA H 1 1
19 7947 1 1 26 ALA HA H -6.916 -2.956 7.187 1.00 . A A . 48 ALA HA 1 1
19 7948 1 1 26 ALA HB1 H -5.449 -1.115 6.609 1.00 . A A . 48 ALA HB1 1 1
19 7949 1 1 26 ALA HB2 H -7.128 -0.634 6.345 1.00 . A A . 48 ALA HB2 1 1
19 7950 1 1 26 ALA HB3 H -6.117 -1.053 4.947 1.00 . A A . 48 ALA HB3 1 1
19 7951 1 1 26 ALA N N -5.696 -3.619 5.614 1.00 . A A . 48 ALA N 1 1
19 7952 1 1 26 ALA O O -9.172 -2.725 6.076 1.00 . A A . 48 ALA O 1 1
19 7953 1 1 27 GLY C C -9.249 -4.047 2.035 1.00 . A A . 49 GLY C 1 1
19 7954 1 1 27 GLY CA C -9.407 -3.956 3.538 1.00 . A A . 49 GLY CA 1 1
19 7955 1 1 27 GLY H H -7.300 -3.633 3.722 1.00 . A A . 49 GLY H 1 1
19 7956 1 1 27 GLY HA2 H -10.230 -3.276 3.753 1.00 . A A . 49 GLY HA2 1 1
19 7957 1 1 27 GLY HA3 H -9.681 -4.945 3.906 1.00 . A A . 49 GLY HA3 1 1
19 7958 1 1 27 GLY N N -8.178 -3.508 4.214 1.00 . A A . 49 GLY N 1 1
19 7959 1 1 27 GLY O O -8.854 -5.120 1.537 1.00 . A A . 49 GLY O 1 1
19 7960 1 1 27 GLY OXT O -9.488 -3.032 1.351 1.00 . A A . 49 GLY OXT 1 1
19 7961 2 2 1 ZN ZN ZN 0.171 -0.180 0.168 1.00 . B A . 1050 ZN ZN 1 1
20 7962 1 1 1 ARG C C -9.307 1.177 1.412 1.00 . A A . 23 ARG C 1 1
20 7963 1 1 1 ARG CA C -9.660 -0.302 1.614 1.00 . A A . 23 ARG CA 1 1
20 7964 1 1 1 ARG CB C -10.668 -0.540 2.764 1.00 . A A . 23 ARG CB 1 1
20 7965 1 1 1 ARG CD C -11.090 -0.427 5.289 1.00 . A A . 23 ARG CD 1 1
20 7966 1 1 1 ARG CG C -10.340 0.172 4.092 1.00 . A A . 23 ARG CG 1 1
20 7967 1 1 1 ARG CZ C -10.636 -2.309 6.881 1.00 . A A . 23 ARG CZ 1 1
20 7968 1 1 1 ARG H1 H -7.825 -1.026 0.974 1.00 . A A . 23 ARG H1 1 1
20 7969 1 1 1 ARG H2 H -7.964 -1.004 2.603 1.00 . A A . 23 ARG H2 1 1
20 7970 1 1 1 ARG H3 H -8.738 -2.149 1.745 1.00 . A A . 23 ARG H3 1 1
20 7971 1 1 1 ARG HA H -10.166 -0.605 0.696 1.00 . A A . 23 ARG HA 1 1
20 7972 1 1 1 ARG HB2 H -11.651 -0.198 2.436 1.00 . A A . 23 ARG HB2 1 1
20 7973 1 1 1 ARG HB3 H -10.748 -1.615 2.936 1.00 . A A . 23 ARG HB3 1 1
20 7974 1 1 1 ARG HD2 H -11.114 0.318 6.088 1.00 . A A . 23 ARG HD2 1 1
20 7975 1 1 1 ARG HD3 H -12.115 -0.666 5.001 1.00 . A A . 23 ARG HD3 1 1
20 7976 1 1 1 ARG HE H -9.622 -1.975 5.221 1.00 . A A . 23 ARG HE 1 1
20 7977 1 1 1 ARG HG2 H -9.270 0.118 4.294 1.00 . A A . 23 ARG HG2 1 1
20 7978 1 1 1 ARG HG3 H -10.620 1.222 4.002 1.00 . A A . 23 ARG HG3 1 1
20 7979 1 1 1 ARG HH11 H -12.358 -1.408 7.329 1.00 . A A . 23 ARG HH11 1 1
20 7980 1 1 1 ARG HH12 H -11.846 -2.640 8.452 1.00 . A A . 23 ARG HH12 1 1
20 7981 1 1 1 ARG HH21 H -8.906 -3.290 6.753 1.00 . A A . 23 ARG HH21 1 1
20 7982 1 1 1 ARG HH22 H -9.945 -3.757 8.091 1.00 . A A . 23 ARG HH22 1 1
20 7983 1 1 1 ARG N N -8.471 -1.173 1.740 1.00 . A A . 23 ARG N 1 1
20 7984 1 1 1 ARG NE N -10.399 -1.627 5.784 1.00 . A A . 23 ARG NE 1 1
20 7985 1 1 1 ARG NH1 N -11.687 -2.098 7.620 1.00 . A A . 23 ARG NH1 1 1
20 7986 1 1 1 ARG NH2 N -9.789 -3.217 7.258 1.00 . A A . 23 ARG NH2 1 1
20 7987 1 1 1 ARG O O -9.948 1.831 0.590 1.00 . A A . 23 ARG O 1 1
20 7988 1 1 2 ALA C C -6.638 3.450 2.760 1.00 . A A . 24 ALA C 1 1
20 7989 1 1 2 ALA CA C -8.071 3.174 2.240 1.00 . A A . 24 ALA CA 1 1
20 7990 1 1 2 ALA CB C -9.126 3.827 3.152 1.00 . A A . 24 ALA CB 1 1
20 7991 1 1 2 ALA H H -7.773 1.128 2.749 1.00 . A A . 24 ALA H 1 1
20 7992 1 1 2 ALA HA H -8.181 3.616 1.249 1.00 . A A . 24 ALA HA 1 1
20 7993 1 1 2 ALA HB1 H -9.107 3.374 4.144 1.00 . A A . 24 ALA HB1 1 1
20 7994 1 1 2 ALA HB2 H -10.122 3.701 2.723 1.00 . A A . 24 ALA HB2 1 1
20 7995 1 1 2 ALA HB3 H -8.923 4.896 3.245 1.00 . A A . 24 ALA HB3 1 1
20 7996 1 1 2 ALA N N -8.347 1.733 2.167 1.00 . A A . 24 ALA N 1 1
20 7997 1 1 2 ALA O O -6.435 3.476 3.979 1.00 . A A . 24 ALA O 1 1
20 7998 1 1 3 PRO C C -3.928 5.106 3.052 1.00 . A A . 25 PRO C 1 1
20 7999 1 1 3 PRO CA C -4.229 3.795 2.306 1.00 . A A . 25 PRO CA 1 1
20 8000 1 1 3 PRO CB C -3.406 3.660 1.018 1.00 . A A . 25 PRO CB 1 1
20 8001 1 1 3 PRO CD C -5.726 3.623 0.430 1.00 . A A . 25 PRO CD 1 1
20 8002 1 1 3 PRO CG C -4.367 4.093 -0.085 1.00 . A A . 25 PRO CG 1 1
20 8003 1 1 3 PRO HA H -3.961 2.980 2.977 1.00 . A A . 25 PRO HA 1 1
20 8004 1 1 3 PRO HB2 H -2.502 4.271 1.032 1.00 . A A . 25 PRO HB2 1 1
20 8005 1 1 3 PRO HB3 H -3.148 2.612 0.865 1.00 . A A . 25 PRO HB3 1 1
20 8006 1 1 3 PRO HD2 H -6.506 4.294 0.067 1.00 . A A . 25 PRO HD2 1 1
20 8007 1 1 3 PRO HD3 H -5.917 2.605 0.090 1.00 . A A . 25 PRO HD3 1 1
20 8008 1 1 3 PRO HG2 H -4.362 5.181 -0.170 1.00 . A A . 25 PRO HG2 1 1
20 8009 1 1 3 PRO HG3 H -4.118 3.633 -1.042 1.00 . A A . 25 PRO HG3 1 1
20 8010 1 1 3 PRO N N -5.629 3.641 1.886 1.00 . A A . 25 PRO N 1 1
20 8011 1 1 3 PRO O O -2.995 5.150 3.858 1.00 . A A . 25 PRO O 1 1
20 8012 1 1 4 ARG C C -4.542 7.433 5.031 1.00 . A A . 26 ARG C 1 1
20 8013 1 1 4 ARG CA C -4.574 7.482 3.496 1.00 . A A . 26 ARG CA 1 1
20 8014 1 1 4 ARG CB C -5.678 8.427 2.972 1.00 . A A . 26 ARG CB 1 1
20 8015 1 1 4 ARG CD C -4.413 10.622 3.463 1.00 . A A . 26 ARG CD 1 1
20 8016 1 1 4 ARG CG C -5.719 9.827 3.616 1.00 . A A . 26 ARG CG 1 1
20 8017 1 1 4 ARG CZ C -4.125 12.028 5.522 1.00 . A A . 26 ARG CZ 1 1
20 8018 1 1 4 ARG H H -5.472 6.052 2.168 1.00 . A A . 26 ARG H 1 1
20 8019 1 1 4 ARG HA H -3.605 7.881 3.190 1.00 . A A . 26 ARG HA 1 1
20 8020 1 1 4 ARG HB2 H -5.551 8.548 1.894 1.00 . A A . 26 ARG HB2 1 1
20 8021 1 1 4 ARG HB3 H -6.650 7.958 3.139 1.00 . A A . 26 ARG HB3 1 1
20 8022 1 1 4 ARG HD2 H -3.560 10.021 3.779 1.00 . A A . 26 ARG HD2 1 1
20 8023 1 1 4 ARG HD3 H -4.271 10.861 2.407 1.00 . A A . 26 ARG HD3 1 1
20 8024 1 1 4 ARG HE H -4.731 12.706 3.756 1.00 . A A . 26 ARG HE 1 1
20 8025 1 1 4 ARG HG2 H -6.526 10.396 3.153 1.00 . A A . 26 ARG HG2 1 1
20 8026 1 1 4 ARG HG3 H -5.962 9.726 4.675 1.00 . A A . 26 ARG HG3 1 1
20 8027 1 1 4 ARG HH11 H -3.721 10.094 5.910 1.00 . A A . 26 ARG HH11 1 1
20 8028 1 1 4 ARG HH12 H -3.507 11.196 7.245 1.00 . A A . 26 ARG HH12 1 1
20 8029 1 1 4 ARG HH21 H -4.470 14.006 5.529 1.00 . A A . 26 ARG HH21 1 1
20 8030 1 1 4 ARG HH22 H -3.939 13.328 7.040 1.00 . A A . 26 ARG HH22 1 1
20 8031 1 1 4 ARG N N -4.734 6.160 2.852 1.00 . A A . 26 ARG N 1 1
20 8032 1 1 4 ARG NE N -4.447 11.873 4.247 1.00 . A A . 26 ARG NE 1 1
20 8033 1 1 4 ARG NH1 N -3.748 11.038 6.282 1.00 . A A . 26 ARG NH1 1 1
20 8034 1 1 4 ARG NH2 N -4.181 13.207 6.071 1.00 . A A . 26 ARG NH2 1 1
20 8035 1 1 4 ARG O O -3.854 8.251 5.642 1.00 . A A . 26 ARG O 1 1
20 8036 1 1 5 ARG C C -3.992 5.661 7.718 1.00 . A A . 27 ARG C 1 1
20 8037 1 1 5 ARG CA C -5.267 6.290 7.129 1.00 . A A . 27 ARG CA 1 1
20 8038 1 1 5 ARG CB C -6.531 5.491 7.513 1.00 . A A . 27 ARG CB 1 1
20 8039 1 1 5 ARG CD C -7.752 3.269 7.447 1.00 . A A . 27 ARG CD 1 1
20 8040 1 1 5 ARG CG C -6.386 3.963 7.391 1.00 . A A . 27 ARG CG 1 1
20 8041 1 1 5 ARG CZ C -7.357 0.877 6.771 1.00 . A A . 27 ARG CZ 1 1
20 8042 1 1 5 ARG H H -5.782 5.850 5.079 1.00 . A A . 27 ARG H 1 1
20 8043 1 1 5 ARG HA H -5.352 7.277 7.589 1.00 . A A . 27 ARG HA 1 1
20 8044 1 1 5 ARG HB2 H -6.786 5.722 8.549 1.00 . A A . 27 ARG HB2 1 1
20 8045 1 1 5 ARG HB3 H -7.365 5.830 6.893 1.00 . A A . 27 ARG HB3 1 1
20 8046 1 1 5 ARG HD2 H -8.323 3.694 8.276 1.00 . A A . 27 ARG HD2 1 1
20 8047 1 1 5 ARG HD3 H -8.304 3.475 6.526 1.00 . A A . 27 ARG HD3 1 1
20 8048 1 1 5 ARG HE H -7.869 1.479 8.587 1.00 . A A . 27 ARG HE 1 1
20 8049 1 1 5 ARG HG2 H -5.891 3.711 6.456 1.00 . A A . 27 ARG HG2 1 1
20 8050 1 1 5 ARG HG3 H -5.775 3.597 8.218 1.00 . A A . 27 ARG HG3 1 1
20 8051 1 1 5 ARG HH11 H -6.885 2.136 5.280 1.00 . A A . 27 ARG HH11 1 1
20 8052 1 1 5 ARG HH12 H -6.783 0.441 4.881 1.00 . A A . 27 ARG HH12 1 1
20 8053 1 1 5 ARG HH21 H -7.691 -0.643 8.031 1.00 . A A . 27 ARG HH21 1 1
20 8054 1 1 5 ARG HH22 H -7.289 -1.120 6.408 1.00 . A A . 27 ARG HH22 1 1
20 8055 1 1 5 ARG N N -5.238 6.476 5.658 1.00 . A A . 27 ARG N 1 1
20 8056 1 1 5 ARG NE N -7.640 1.810 7.663 1.00 . A A . 27 ARG NE 1 1
20 8057 1 1 5 ARG NH1 N -7.011 1.171 5.554 1.00 . A A . 27 ARG NH1 1 1
20 8058 1 1 5 ARG NH2 N -7.432 -0.382 7.095 1.00 . A A . 27 ARG NH2 1 1
20 8059 1 1 5 ARG O O -3.869 5.554 8.938 1.00 . A A . 27 ARG O 1 1
20 8060 1 1 6 GLN C C -0.701 4.398 6.570 1.00 . A A . 28 GLN C 1 1
20 8061 1 1 6 GLN CA C -2.096 4.150 7.178 1.00 . A A . 28 GLN CA 1 1
20 8062 1 1 6 GLN CB C -2.708 2.842 6.646 1.00 . A A . 28 GLN CB 1 1
20 8063 1 1 6 GLN CD C -2.727 0.364 6.429 1.00 . A A . 28 GLN CD 1 1
20 8064 1 1 6 GLN CG C -1.945 1.553 6.967 1.00 . A A . 28 GLN CG 1 1
20 8065 1 1 6 GLN H H -3.270 5.349 5.878 1.00 . A A . 28 GLN H 1 1
20 8066 1 1 6 GLN HA H -1.972 4.068 8.259 1.00 . A A . 28 GLN HA 1 1
20 8067 1 1 6 GLN HB2 H -3.708 2.737 7.068 1.00 . A A . 28 GLN HB2 1 1
20 8068 1 1 6 GLN HB3 H -2.815 2.921 5.561 1.00 . A A . 28 GLN HB3 1 1
20 8069 1 1 6 GLN HE21 H -2.010 0.604 4.555 1.00 . A A . 28 GLN HE21 1 1
20 8070 1 1 6 GLN HE22 H -3.254 -0.613 4.762 1.00 . A A . 28 GLN HE22 1 1
20 8071 1 1 6 GLN HG2 H -0.959 1.569 6.503 1.00 . A A . 28 GLN HG2 1 1
20 8072 1 1 6 GLN HG3 H -1.829 1.452 8.046 1.00 . A A . 28 GLN HG3 1 1
20 8073 1 1 6 GLN N N -3.081 5.193 6.859 1.00 . A A . 28 GLN N 1 1
20 8074 1 1 6 GLN NE2 N -2.581 0.042 5.162 1.00 . A A . 28 GLN NE2 1 1
20 8075 1 1 6 GLN O O 0.279 3.807 7.027 1.00 . A A . 28 GLN O 1 1
20 8076 1 1 6 GLN OE1 O -3.502 -0.274 7.127 1.00 . A A . 28 GLN OE1 1 1
20 8077 1 1 7 GLY C C 1.256 4.161 4.212 1.00 . A A . 29 GLY C 1 1
20 8078 1 1 7 GLY CA C 0.650 5.455 4.775 1.00 . A A . 29 GLY CA 1 1
20 8079 1 1 7 GLY H H -1.436 5.661 5.167 1.00 . A A . 29 GLY H 1 1
20 8080 1 1 7 GLY HA2 H 1.389 5.935 5.419 1.00 . A A . 29 GLY HA2 1 1
20 8081 1 1 7 GLY HA3 H 0.440 6.120 3.936 1.00 . A A . 29 GLY HA3 1 1
20 8082 1 1 7 GLY N N -0.591 5.240 5.532 1.00 . A A . 29 GLY N 1 1
20 8083 1 1 7 GLY O O 2.479 4.041 4.128 1.00 . A A . 29 GLY O 1 1
20 8084 1 1 8 CYS C C 1.756 1.067 4.444 1.00 . A A . 30 CYS C 1 1
20 8085 1 1 8 CYS CA C 0.746 1.799 3.524 1.00 . A A . 30 CYS CA 1 1
20 8086 1 1 8 CYS CB C 1.139 1.787 2.038 1.00 . A A . 30 CYS CB 1 1
20 8087 1 1 8 CYS H H -0.579 3.408 3.918 1.00 . A A . 30 CYS H 1 1
20 8088 1 1 8 CYS HA H -0.171 1.218 3.616 1.00 . A A . 30 CYS HA 1 1
20 8089 1 1 8 CYS HB2 H 1.722 2.678 1.795 1.00 . A A . 30 CYS HB2 1 1
20 8090 1 1 8 CYS HB3 H 1.757 0.914 1.826 1.00 . A A . 30 CYS HB3 1 1
20 8091 1 1 8 CYS N N 0.403 3.175 3.899 1.00 . A A . 30 CYS N 1 1
20 8092 1 1 8 CYS O O 2.369 0.089 4.016 1.00 . A A . 30 CYS O 1 1
20 8093 1 1 8 CYS SG S -0.354 1.718 1.022 1.00 . A A . 30 CYS SG 1 1
20 8094 1 1 9 TRP C C 2.677 -0.652 6.853 1.00 . A A . 31 TRP C 1 1
20 8095 1 1 9 TRP CA C 2.938 0.847 6.587 1.00 . A A . 31 TRP CA 1 1
20 8096 1 1 9 TRP CB C 3.056 1.658 7.884 1.00 . A A . 31 TRP CB 1 1
20 8097 1 1 9 TRP CD1 C 4.617 0.937 9.757 1.00 . A A . 31 TRP CD1 1 1
20 8098 1 1 9 TRP CD2 C 5.684 2.008 8.095 1.00 . A A . 31 TRP CD2 1 1
20 8099 1 1 9 TRP CE2 C 6.670 1.671 9.072 1.00 . A A . 31 TRP CE2 1 1
20 8100 1 1 9 TRP CE3 C 6.129 2.699 6.944 1.00 . A A . 31 TRP CE3 1 1
20 8101 1 1 9 TRP CG C 4.383 1.530 8.564 1.00 . A A . 31 TRP CG 1 1
20 8102 1 1 9 TRP CH2 C 8.433 2.695 7.762 1.00 . A A . 31 TRP CH2 1 1
20 8103 1 1 9 TRP CZ2 C 8.024 2.008 8.919 1.00 . A A . 31 TRP CZ2 1 1
20 8104 1 1 9 TRP CZ3 C 7.488 3.034 6.777 1.00 . A A . 31 TRP CZ3 1 1
20 8105 1 1 9 TRP H H 1.447 2.297 6.032 1.00 . A A . 31 TRP H 1 1
20 8106 1 1 9 TRP HA H 3.900 0.908 6.076 1.00 . A A . 31 TRP HA 1 1
20 8107 1 1 9 TRP HB2 H 2.925 2.716 7.650 1.00 . A A . 31 TRP HB2 1 1
20 8108 1 1 9 TRP HB3 H 2.256 1.372 8.569 1.00 . A A . 31 TRP HB3 1 1
20 8109 1 1 9 TRP HD1 H 3.859 0.472 10.380 1.00 . A A . 31 TRP HD1 1 1
20 8110 1 1 9 TRP HE1 H 6.366 0.643 10.913 1.00 . A A . 31 TRP HE1 1 1
20 8111 1 1 9 TRP HE3 H 5.409 2.980 6.187 1.00 . A A . 31 TRP HE3 1 1
20 8112 1 1 9 TRP HH2 H 9.474 2.962 7.629 1.00 . A A . 31 TRP HH2 1 1
20 8113 1 1 9 TRP HZ2 H 8.741 1.740 9.682 1.00 . A A . 31 TRP HZ2 1 1
20 8114 1 1 9 TRP HZ3 H 7.807 3.564 5.888 1.00 . A A . 31 TRP HZ3 1 1
20 8115 1 1 9 TRP N N 1.938 1.472 5.705 1.00 . A A . 31 TRP N 1 1
20 8116 1 1 9 TRP NE1 N 5.963 1.018 10.059 1.00 . A A . 31 TRP NE1 1 1
20 8117 1 1 9 TRP O O 3.612 -1.456 6.856 1.00 . A A . 31 TRP O 1 1
20 8118 1 1 10 LYS C C 1.051 -3.136 5.635 1.00 . A A . 32 LYS C 1 1
20 8119 1 1 10 LYS CA C 0.924 -2.450 7.007 1.00 . A A . 32 LYS CA 1 1
20 8120 1 1 10 LYS CB C -0.549 -2.444 7.460 1.00 . A A . 32 LYS CB 1 1
20 8121 1 1 10 LYS CD C -2.719 -3.755 7.669 1.00 . A A . 32 LYS CD 1 1
20 8122 1 1 10 LYS CE C -3.286 -3.515 6.258 1.00 . A A . 32 LYS CE 1 1
20 8123 1 1 10 LYS CG C -1.184 -3.841 7.633 1.00 . A A . 32 LYS CG 1 1
20 8124 1 1 10 LYS H H 0.706 -0.311 7.017 1.00 . A A . 32 LYS H 1 1
20 8125 1 1 10 LYS HA H 1.517 -3.024 7.722 1.00 . A A . 32 LYS HA 1 1
20 8126 1 1 10 LYS HB2 H -0.627 -1.917 8.412 1.00 . A A . 32 LYS HB2 1 1
20 8127 1 1 10 LYS HB3 H -1.121 -1.881 6.726 1.00 . A A . 32 LYS HB3 1 1
20 8128 1 1 10 LYS HD2 H -3.127 -4.690 8.057 1.00 . A A . 32 LYS HD2 1 1
20 8129 1 1 10 LYS HD3 H -3.011 -2.948 8.343 1.00 . A A . 32 LYS HD3 1 1
20 8130 1 1 10 LYS HE2 H -2.543 -2.969 5.671 1.00 . A A . 32 LYS HE2 1 1
20 8131 1 1 10 LYS HE3 H -3.449 -4.477 5.762 1.00 . A A . 32 LYS HE3 1 1
20 8132 1 1 10 LYS HG2 H -0.895 -4.505 6.820 1.00 . A A . 32 LYS HG2 1 1
20 8133 1 1 10 LYS HG3 H -0.825 -4.272 8.569 1.00 . A A . 32 LYS HG3 1 1
20 8134 1 1 10 LYS HZ1 H -4.406 -1.873 6.829 1.00 . A A . 32 LYS HZ1 1 1
20 8135 1 1 10 LYS HZ2 H -4.776 -2.395 5.345 1.00 . A A . 32 LYS HZ2 1 1
20 8136 1 1 10 LYS HZ3 H -5.341 -3.228 6.636 1.00 . A A . 32 LYS HZ3 1 1
20 8137 1 1 10 LYS N N 1.398 -1.046 6.981 1.00 . A A . 32 LYS N 1 1
20 8138 1 1 10 LYS NZ N -4.537 -2.720 6.284 1.00 . A A . 32 LYS NZ 1 1
20 8139 1 1 10 LYS O O 1.527 -4.268 5.542 1.00 . A A . 32 LYS O 1 1
20 8140 1 1 11 CYS C C 1.960 -3.241 2.621 1.00 . A A . 33 CYS C 1 1
20 8141 1 1 11 CYS CA C 0.565 -2.878 3.187 1.00 . A A . 33 CYS CA 1 1
20 8142 1 1 11 CYS CB C -0.098 -1.718 2.432 1.00 . A A . 33 CYS CB 1 1
20 8143 1 1 11 CYS H H 0.264 -1.514 4.780 1.00 . A A . 33 CYS H 1 1
20 8144 1 1 11 CYS HA H -0.076 -3.758 3.114 1.00 . A A . 33 CYS HA 1 1
20 8145 1 1 11 CYS HB2 H -1.040 -1.464 2.922 1.00 . A A . 33 CYS HB2 1 1
20 8146 1 1 11 CYS HB3 H 0.559 -0.850 2.469 1.00 . A A . 33 CYS HB3 1 1
20 8147 1 1 11 CYS N N 0.612 -2.437 4.586 1.00 . A A . 33 CYS N 1 1
20 8148 1 1 11 CYS O O 2.118 -4.186 1.838 1.00 . A A . 33 CYS O 1 1
20 8149 1 1 11 CYS SG S -0.433 -2.143 0.713 1.00 . A A . 33 CYS SG 1 1
20 8150 1 1 12 GLY C C 5.307 -1.655 2.535 1.00 . A A . 34 GLY C 1 1
20 8151 1 1 12 GLY CA C 4.399 -2.837 2.877 1.00 . A A . 34 GLY CA 1 1
20 8152 1 1 12 GLY H H 2.751 -1.730 3.669 1.00 . A A . 34 GLY H 1 1
20 8153 1 1 12 GLY HA2 H 4.512 -3.578 2.087 1.00 . A A . 34 GLY HA2 1 1
20 8154 1 1 12 GLY HA3 H 4.771 -3.278 3.802 1.00 . A A . 34 GLY HA3 1 1
20 8155 1 1 12 GLY N N 2.985 -2.510 3.066 1.00 . A A . 34 GLY N 1 1
20 8156 1 1 12 GLY O O 6.379 -1.894 1.987 1.00 . A A . 34 GLY O 1 1
20 8157 1 1 13 LYS C C 7.128 0.885 2.817 1.00 . A A . 35 LYS C 1 1
20 8158 1 1 13 LYS CA C 5.656 0.823 2.370 1.00 . A A . 35 LYS CA 1 1
20 8159 1 1 13 LYS CB C 4.873 2.076 2.816 1.00 . A A . 35 LYS CB 1 1
20 8160 1 1 13 LYS CD C 5.206 3.558 0.721 1.00 . A A . 35 LYS CD 1 1
20 8161 1 1 13 LYS CE C 6.444 4.131 0.013 1.00 . A A . 35 LYS CE 1 1
20 8162 1 1 13 LYS CG C 5.386 3.413 2.246 1.00 . A A . 35 LYS CG 1 1
20 8163 1 1 13 LYS H H 4.010 -0.264 3.223 1.00 . A A . 35 LYS H 1 1
20 8164 1 1 13 LYS HA H 5.686 0.807 1.282 1.00 . A A . 35 LYS HA 1 1
20 8165 1 1 13 LYS HB2 H 3.836 1.964 2.512 1.00 . A A . 35 LYS HB2 1 1
20 8166 1 1 13 LYS HB3 H 4.895 2.132 3.906 1.00 . A A . 35 LYS HB3 1 1
20 8167 1 1 13 LYS HD2 H 4.935 2.610 0.264 1.00 . A A . 35 LYS HD2 1 1
20 8168 1 1 13 LYS HD3 H 4.370 4.240 0.549 1.00 . A A . 35 LYS HD3 1 1
20 8169 1 1 13 LYS HE2 H 6.133 4.532 -0.957 1.00 . A A . 35 LYS HE2 1 1
20 8170 1 1 13 LYS HE3 H 6.829 4.968 0.604 1.00 . A A . 35 LYS HE3 1 1
20 8171 1 1 13 LYS HG2 H 4.833 4.222 2.725 1.00 . A A . 35 LYS HG2 1 1
20 8172 1 1 13 LYS HG3 H 6.429 3.562 2.524 1.00 . A A . 35 LYS HG3 1 1
20 8173 1 1 13 LYS HZ1 H 7.784 2.677 0.682 1.00 . A A . 35 LYS HZ1 1 1
20 8174 1 1 13 LYS HZ2 H 7.212 2.376 -0.835 1.00 . A A . 35 LYS HZ2 1 1
20 8175 1 1 13 LYS HZ3 H 8.337 3.533 -0.595 1.00 . A A . 35 LYS HZ3 1 1
20 8176 1 1 13 LYS N N 4.918 -0.395 2.787 1.00 . A A . 35 LYS N 1 1
20 8177 1 1 13 LYS NZ N 7.509 3.110 -0.196 1.00 . A A . 35 LYS NZ 1 1
20 8178 1 1 13 LYS O O 7.915 1.591 2.185 1.00 . A A . 35 LYS O 1 1
20 8179 1 1 14 THR C C 9.779 -0.680 2.930 1.00 . A A . 36 THR C 1 1
20 8180 1 1 14 THR CA C 8.928 -0.239 4.138 1.00 . A A . 36 THR CA 1 1
20 8181 1 1 14 THR CB C 8.985 -1.330 5.220 1.00 . A A . 36 THR CB 1 1
20 8182 1 1 14 THR CG2 C 8.412 -0.852 6.555 1.00 . A A . 36 THR CG2 1 1
20 8183 1 1 14 THR H H 6.817 -0.483 4.248 1.00 . A A . 36 THR H 1 1
20 8184 1 1 14 THR HA H 9.398 0.658 4.544 1.00 . A A . 36 THR HA 1 1
20 8185 1 1 14 THR HB H 10.023 -1.631 5.374 1.00 . A A . 36 THR HB 1 1
20 8186 1 1 14 THR HG1 H 8.378 -3.161 5.465 1.00 . A A . 36 THR HG1 1 1
20 8187 1 1 14 THR HG21 H 8.971 0.018 6.897 1.00 . A A . 36 THR HG21 1 1
20 8188 1 1 14 THR HG22 H 7.360 -0.585 6.452 1.00 . A A . 36 THR HG22 1 1
20 8189 1 1 14 THR HG23 H 8.509 -1.641 7.300 1.00 . A A . 36 THR HG23 1 1
20 8190 1 1 14 THR N N 7.525 0.084 3.805 1.00 . A A . 36 THR N 1 1
20 8191 1 1 14 THR O O 11.002 -0.514 2.954 1.00 . A A . 36 THR O 1 1
20 8192 1 1 14 THR OG1 O 8.224 -2.451 4.815 1.00 . A A . 36 THR OG1 1 1
20 8193 1 1 15 GLY C C 8.854 -1.396 -0.688 1.00 . A A . 37 GLY C 1 1
20 8194 1 1 15 GLY CA C 9.786 -1.402 0.542 1.00 . A A . 37 GLY CA 1 1
20 8195 1 1 15 GLY H H 8.169 -1.384 1.954 1.00 . A A . 37 GLY H 1 1
20 8196 1 1 15 GLY HA2 H 10.281 -2.373 0.572 1.00 . A A . 37 GLY HA2 1 1
20 8197 1 1 15 GLY HA3 H 10.548 -0.641 0.376 1.00 . A A . 37 GLY HA3 1 1
20 8198 1 1 15 GLY N N 9.154 -1.170 1.850 1.00 . A A . 37 GLY N 1 1
20 8199 1 1 15 GLY O O 9.356 -1.343 -1.812 1.00 . A A . 37 GLY O 1 1
20 8200 1 1 16 HIS C C 6.458 -0.280 -2.493 1.00 . A A . 38 HIS C 1 1
20 8201 1 1 16 HIS CA C 6.568 -1.554 -1.640 1.00 . A A . 38 HIS CA 1 1
20 8202 1 1 16 HIS CB C 5.180 -2.070 -1.163 1.00 . A A . 38 HIS CB 1 1
20 8203 1 1 16 HIS CD2 C 2.757 -1.445 -0.560 1.00 . A A . 38 HIS CD2 1 1
20 8204 1 1 16 HIS CE1 C 2.790 0.734 -0.790 1.00 . A A . 38 HIS CE1 1 1
20 8205 1 1 16 HIS CG C 4.047 -1.090 -0.865 1.00 . A A . 38 HIS CG 1 1
20 8206 1 1 16 HIS H H 7.153 -1.521 0.414 1.00 . A A . 38 HIS H 1 1
20 8207 1 1 16 HIS HA H 6.965 -2.328 -2.301 1.00 . A A . 38 HIS HA 1 1
20 8208 1 1 16 HIS HB2 H 4.805 -2.716 -1.958 1.00 . A A . 38 HIS HB2 1 1
20 8209 1 1 16 HIS HB3 H 5.318 -2.717 -0.297 1.00 . A A . 38 HIS HB3 1 1
20 8210 1 1 16 HIS HD1 H 4.828 0.860 -1.272 1.00 . A A . 38 HIS HD1 1 1
20 8211 1 1 16 HIS HD2 H 2.399 -2.456 -0.427 1.00 . A A . 38 HIS HD2 1 1
20 8212 1 1 16 HIS HE1 H 2.487 1.773 -0.849 1.00 . A A . 38 HIS HE1 1 1
20 8213 1 1 16 HIS N N 7.522 -1.449 -0.524 1.00 . A A . 38 HIS N 1 1
20 8214 1 1 16 HIS ND1 N 4.040 0.284 -0.992 1.00 . A A . 38 HIS ND1 1 1
20 8215 1 1 16 HIS NE2 N 1.963 -0.290 -0.518 1.00 . A A . 38 HIS NE2 1 1
20 8216 1 1 16 HIS O O 6.730 0.838 -2.034 1.00 . A A . 38 HIS O 1 1
20 8217 1 1 17 VAL C C 3.940 0.371 -4.898 1.00 . A A . 39 VAL C 1 1
20 8218 1 1 17 VAL CA C 5.431 0.595 -4.609 1.00 . A A . 39 VAL CA 1 1
20 8219 1 1 17 VAL CB C 6.291 0.566 -5.898 1.00 . A A . 39 VAL CB 1 1
20 8220 1 1 17 VAL CG1 C 5.883 1.628 -6.929 1.00 . A A . 39 VAL CG1 1 1
20 8221 1 1 17 VAL CG2 C 7.774 0.802 -5.578 1.00 . A A . 39 VAL CG2 1 1
20 8222 1 1 17 VAL H H 5.635 -1.403 -3.939 1.00 . A A . 39 VAL H 1 1
20 8223 1 1 17 VAL HA H 5.544 1.575 -4.144 1.00 . A A . 39 VAL HA 1 1
20 8224 1 1 17 VAL HB H 6.193 -0.416 -6.364 1.00 . A A . 39 VAL HB 1 1
20 8225 1 1 17 VAL HG11 H 5.900 2.620 -6.477 1.00 . A A . 39 VAL HG11 1 1
20 8226 1 1 17 VAL HG12 H 6.578 1.612 -7.770 1.00 . A A . 39 VAL HG12 1 1
20 8227 1 1 17 VAL HG13 H 4.892 1.419 -7.327 1.00 . A A . 39 VAL HG13 1 1
20 8228 1 1 17 VAL HG21 H 7.901 1.764 -5.079 1.00 . A A . 39 VAL HG21 1 1
20 8229 1 1 17 VAL HG22 H 8.156 0.010 -4.934 1.00 . A A . 39 VAL HG22 1 1
20 8230 1 1 17 VAL HG23 H 8.359 0.796 -6.498 1.00 . A A . 39 VAL HG23 1 1
20 8231 1 1 17 VAL N N 5.882 -0.455 -3.684 1.00 . A A . 39 VAL N 1 1
20 8232 1 1 17 VAL O O 3.446 -0.758 -4.809 1.00 . A A . 39 VAL O 1 1
20 8233 1 1 18 MET C C 1.252 0.404 -6.509 1.00 . A A . 40 MET C 1 1
20 8234 1 1 18 MET CA C 1.746 1.411 -5.450 1.00 . A A . 40 MET CA 1 1
20 8235 1 1 18 MET CB C 1.225 2.824 -5.766 1.00 . A A . 40 MET CB 1 1
20 8236 1 1 18 MET CE C -0.592 3.332 -3.022 1.00 . A A . 40 MET CE 1 1
20 8237 1 1 18 MET CG C 1.588 3.872 -4.700 1.00 . A A . 40 MET CG 1 1
20 8238 1 1 18 MET H H 3.672 2.328 -5.306 1.00 . A A . 40 MET H 1 1
20 8239 1 1 18 MET HA H 1.294 1.104 -4.510 1.00 . A A . 40 MET HA 1 1
20 8240 1 1 18 MET HB2 H 1.624 3.150 -6.727 1.00 . A A . 40 MET HB2 1 1
20 8241 1 1 18 MET HB3 H 0.138 2.785 -5.851 1.00 . A A . 40 MET HB3 1 1
20 8242 1 1 18 MET HE1 H -1.014 4.269 -3.389 1.00 . A A . 40 MET HE1 1 1
20 8243 1 1 18 MET HE2 H -0.894 2.515 -3.678 1.00 . A A . 40 MET HE2 1 1
20 8244 1 1 18 MET HE3 H -0.973 3.139 -2.019 1.00 . A A . 40 MET HE3 1 1
20 8245 1 1 18 MET HG2 H 2.657 4.075 -4.770 1.00 . A A . 40 MET HG2 1 1
20 8246 1 1 18 MET HG3 H 1.071 4.800 -4.946 1.00 . A A . 40 MET HG3 1 1
20 8247 1 1 18 MET N N 3.207 1.433 -5.249 1.00 . A A . 40 MET N 1 1
20 8248 1 1 18 MET O O 0.081 0.029 -6.497 1.00 . A A . 40 MET O 1 1
20 8249 1 1 18 MET SD S 1.218 3.450 -2.968 1.00 . A A . 40 MET SD 1 1
20 8250 1 1 19 ALA C C 1.514 -2.510 -7.645 1.00 . A A . 41 ALA C 1 1
20 8251 1 1 19 ALA CA C 1.859 -1.167 -8.333 1.00 . A A . 41 ALA CA 1 1
20 8252 1 1 19 ALA CB C 3.078 -1.315 -9.252 1.00 . A A . 41 ALA CB 1 1
20 8253 1 1 19 ALA H H 3.069 0.299 -7.375 1.00 . A A . 41 ALA H 1 1
20 8254 1 1 19 ALA HA H 1.003 -0.885 -8.947 1.00 . A A . 41 ALA HA 1 1
20 8255 1 1 19 ALA HB1 H 3.269 -0.375 -9.771 1.00 . A A . 41 ALA HB1 1 1
20 8256 1 1 19 ALA HB2 H 3.959 -1.594 -8.672 1.00 . A A . 41 ALA HB2 1 1
20 8257 1 1 19 ALA HB3 H 2.884 -2.091 -9.995 1.00 . A A . 41 ALA HB3 1 1
20 8258 1 1 19 ALA N N 2.134 -0.076 -7.394 1.00 . A A . 41 ALA N 1 1
20 8259 1 1 19 ALA O O 0.678 -3.258 -8.164 1.00 . A A . 41 ALA O 1 1
20 8260 1 1 20 LYS C C 0.516 -3.736 -4.809 1.00 . A A . 42 LYS C 1 1
20 8261 1 1 20 LYS CA C 1.769 -3.992 -5.654 1.00 . A A . 42 LYS CA 1 1
20 8262 1 1 20 LYS CB C 2.962 -4.363 -4.741 1.00 . A A . 42 LYS CB 1 1
20 8263 1 1 20 LYS CD C 3.566 -5.969 -2.798 1.00 . A A . 42 LYS CD 1 1
20 8264 1 1 20 LYS CE C 2.867 -5.280 -1.614 1.00 . A A . 42 LYS CE 1 1
20 8265 1 1 20 LYS CG C 2.783 -5.760 -4.107 1.00 . A A . 42 LYS CG 1 1
20 8266 1 1 20 LYS H H 2.769 -2.136 -6.099 1.00 . A A . 42 LYS H 1 1
20 8267 1 1 20 LYS HA H 1.557 -4.838 -6.312 1.00 . A A . 42 LYS HA 1 1
20 8268 1 1 20 LYS HB2 H 3.881 -4.373 -5.330 1.00 . A A . 42 LYS HB2 1 1
20 8269 1 1 20 LYS HB3 H 3.078 -3.609 -3.962 1.00 . A A . 42 LYS HB3 1 1
20 8270 1 1 20 LYS HD2 H 3.613 -7.041 -2.601 1.00 . A A . 42 LYS HD2 1 1
20 8271 1 1 20 LYS HD3 H 4.586 -5.593 -2.911 1.00 . A A . 42 LYS HD3 1 1
20 8272 1 1 20 LYS HE2 H 2.897 -4.198 -1.763 1.00 . A A . 42 LYS HE2 1 1
20 8273 1 1 20 LYS HE3 H 1.819 -5.589 -1.610 1.00 . A A . 42 LYS HE3 1 1
20 8274 1 1 20 LYS HG2 H 1.730 -5.955 -3.904 1.00 . A A . 42 LYS HG2 1 1
20 8275 1 1 20 LYS HG3 H 3.114 -6.503 -4.834 1.00 . A A . 42 LYS HG3 1 1
20 8276 1 1 20 LYS HZ1 H 4.454 -5.384 -0.262 1.00 . A A . 42 LYS HZ1 1 1
20 8277 1 1 20 LYS HZ2 H 2.991 -5.178 0.466 1.00 . A A . 42 LYS HZ2 1 1
20 8278 1 1 20 LYS HZ3 H 3.415 -6.636 -0.135 1.00 . A A . 42 LYS HZ3 1 1
20 8279 1 1 20 LYS N N 2.106 -2.809 -6.475 1.00 . A A . 42 LYS N 1 1
20 8280 1 1 20 LYS NZ N 3.476 -5.640 -0.304 1.00 . A A . 42 LYS NZ 1 1
20 8281 1 1 20 LYS O O -0.457 -4.482 -4.902 1.00 . A A . 42 LYS O 1 1
20 8282 1 1 21 CYS C C -1.736 -2.944 -2.888 1.00 . A A . 43 CYS C 1 1
20 8283 1 1 21 CYS CA C -0.364 -2.214 -2.978 1.00 . A A . 43 CYS CA 1 1
20 8284 1 1 21 CYS CB C -0.475 -0.694 -3.140 1.00 . A A . 43 CYS CB 1 1
20 8285 1 1 21 CYS H H 1.408 -2.111 -4.107 1.00 . A A . 43 CYS H 1 1
20 8286 1 1 21 CYS HA H 0.141 -2.381 -2.028 1.00 . A A . 43 CYS HA 1 1
20 8287 1 1 21 CYS HB2 H 0.527 -0.264 -3.137 1.00 . A A . 43 CYS HB2 1 1
20 8288 1 1 21 CYS HB3 H -0.958 -0.461 -4.091 1.00 . A A . 43 CYS HB3 1 1
20 8289 1 1 21 CYS N N 0.568 -2.663 -4.017 1.00 . A A . 43 CYS N 1 1
20 8290 1 1 21 CYS O O -2.709 -2.518 -3.522 1.00 . A A . 43 CYS O 1 1
20 8291 1 1 21 CYS SG S -1.420 0.029 -1.786 1.00 . A A . 43 CYS SG 1 1
20 8292 1 1 22 PRO C C -4.144 -3.706 -1.109 1.00 . A A . 44 PRO C 1 1
20 8293 1 1 22 PRO CA C -3.133 -4.661 -1.766 1.00 . A A . 44 PRO CA 1 1
20 8294 1 1 22 PRO CB C -2.790 -5.821 -0.824 1.00 . A A . 44 PRO CB 1 1
20 8295 1 1 22 PRO CD C -0.753 -4.854 -1.604 1.00 . A A . 44 PRO CD 1 1
20 8296 1 1 22 PRO CG C -1.370 -6.200 -1.235 1.00 . A A . 44 PRO CG 1 1
20 8297 1 1 22 PRO HA H -3.578 -5.065 -2.676 1.00 . A A . 44 PRO HA 1 1
20 8298 1 1 22 PRO HB2 H -2.783 -5.477 0.212 1.00 . A A . 44 PRO HB2 1 1
20 8299 1 1 22 PRO HB3 H -3.482 -6.656 -0.945 1.00 . A A . 44 PRO HB3 1 1
20 8300 1 1 22 PRO HD2 H -0.330 -4.396 -0.713 1.00 . A A . 44 PRO HD2 1 1
20 8301 1 1 22 PRO HD3 H 0.020 -4.995 -2.356 1.00 . A A . 44 PRO HD3 1 1
20 8302 1 1 22 PRO HG2 H -0.828 -6.687 -0.423 1.00 . A A . 44 PRO HG2 1 1
20 8303 1 1 22 PRO HG3 H -1.402 -6.842 -2.118 1.00 . A A . 44 PRO HG3 1 1
20 8304 1 1 22 PRO N N -1.849 -4.046 -2.117 1.00 . A A . 44 PRO N 1 1
20 8305 1 1 22 PRO O O -5.350 -3.875 -1.298 1.00 . A A . 44 PRO O 1 1
20 8306 1 1 23 GLU C C -5.477 -0.915 -0.600 1.00 . A A . 45 GLU C 1 1
20 8307 1 1 23 GLU CA C -4.519 -1.696 0.326 1.00 . A A . 45 GLU CA 1 1
20 8308 1 1 23 GLU CB C -3.631 -0.775 1.176 1.00 . A A . 45 GLU CB 1 1
20 8309 1 1 23 GLU CD C -5.246 -0.479 3.153 1.00 . A A . 45 GLU CD 1 1
20 8310 1 1 23 GLU CG C -4.364 0.204 2.101 1.00 . A A . 45 GLU CG 1 1
20 8311 1 1 23 GLU H H -2.673 -2.609 -0.251 1.00 . A A . 45 GLU H 1 1
20 8312 1 1 23 GLU HA H -5.137 -2.244 1.026 1.00 . A A . 45 GLU HA 1 1
20 8313 1 1 23 GLU HB2 H -2.998 -1.401 1.801 1.00 . A A . 45 GLU HB2 1 1
20 8314 1 1 23 GLU HB3 H -2.991 -0.192 0.517 1.00 . A A . 45 GLU HB3 1 1
20 8315 1 1 23 GLU HG2 H -3.610 0.797 2.619 1.00 . A A . 45 GLU HG2 1 1
20 8316 1 1 23 GLU HG3 H -4.960 0.892 1.501 1.00 . A A . 45 GLU HG3 1 1
20 8317 1 1 23 GLU N N -3.677 -2.685 -0.374 1.00 . A A . 45 GLU N 1 1
20 8318 1 1 23 GLU O O -6.499 -0.400 -0.138 1.00 . A A . 45 GLU O 1 1
20 8319 1 1 23 GLU OE1 O -6.450 -0.136 3.239 1.00 . A A . 45 GLU OE1 1 1
20 8320 1 1 23 GLU OE2 O -4.728 -1.293 3.950 1.00 . A A . 45 GLU OE2 1 1
20 8321 1 1 24 ARG C C -7.539 -1.085 -2.928 1.00 . A A . 46 ARG C 1 1
20 8322 1 1 24 ARG CA C -6.156 -0.414 -2.954 1.00 . A A . 46 ARG CA 1 1
20 8323 1 1 24 ARG CB C -5.522 -0.585 -4.347 1.00 . A A . 46 ARG CB 1 1
20 8324 1 1 24 ARG CD C -3.665 0.107 -5.945 1.00 . A A . 46 ARG CD 1 1
20 8325 1 1 24 ARG CG C -4.318 0.347 -4.578 1.00 . A A . 46 ARG CG 1 1
20 8326 1 1 24 ARG CZ C -2.449 -1.790 -7.047 1.00 . A A . 46 ARG CZ 1 1
20 8327 1 1 24 ARG H H -4.353 -1.327 -2.222 1.00 . A A . 46 ARG H 1 1
20 8328 1 1 24 ARG HA H -6.340 0.649 -2.785 1.00 . A A . 46 ARG HA 1 1
20 8329 1 1 24 ARG HB2 H -5.220 -1.626 -4.470 1.00 . A A . 46 ARG HB2 1 1
20 8330 1 1 24 ARG HB3 H -6.271 -0.360 -5.109 1.00 . A A . 46 ARG HB3 1 1
20 8331 1 1 24 ARG HD2 H -4.424 0.199 -6.725 1.00 . A A . 46 ARG HD2 1 1
20 8332 1 1 24 ARG HD3 H -2.903 0.873 -6.105 1.00 . A A . 46 ARG HD3 1 1
20 8333 1 1 24 ARG HE H -2.978 -1.735 -5.135 1.00 . A A . 46 ARG HE 1 1
20 8334 1 1 24 ARG HG2 H -4.659 1.382 -4.529 1.00 . A A . 46 ARG HG2 1 1
20 8335 1 1 24 ARG HG3 H -3.573 0.195 -3.799 1.00 . A A . 46 ARG HG3 1 1
20 8336 1 1 24 ARG HH11 H -2.795 -0.309 -8.338 1.00 . A A . 46 ARG HH11 1 1
20 8337 1 1 24 ARG HH12 H -1.968 -1.697 -8.995 1.00 . A A . 46 ARG HH12 1 1
20 8338 1 1 24 ARG HH21 H -1.886 -3.427 -6.027 1.00 . A A . 46 ARG HH21 1 1
20 8339 1 1 24 ARG HH22 H -1.302 -3.310 -7.659 1.00 . A A . 46 ARG HH22 1 1
20 8340 1 1 24 ARG N N -5.223 -0.900 -1.917 1.00 . A A . 46 ARG N 1 1
20 8341 1 1 24 ARG NE N -3.031 -1.223 -6.009 1.00 . A A . 46 ARG NE 1 1
20 8342 1 1 24 ARG NH1 N -2.402 -1.226 -8.221 1.00 . A A . 46 ARG NH1 1 1
20 8343 1 1 24 ARG NH2 N -1.898 -2.960 -6.923 1.00 . A A . 46 ARG NH2 1 1
20 8344 1 1 24 ARG O O -8.499 -0.485 -3.412 1.00 . A A . 46 ARG O 1 1
20 8345 1 1 25 GLN C C -9.034 -3.722 -0.851 1.00 . A A . 47 GLN C 1 1
20 8346 1 1 25 GLN CA C -8.938 -3.029 -2.223 1.00 . A A . 47 GLN CA 1 1
20 8347 1 1 25 GLN CB C -9.099 -4.051 -3.371 1.00 . A A . 47 GLN CB 1 1
20 8348 1 1 25 GLN CD C -10.730 -2.797 -4.892 1.00 . A A . 47 GLN CD 1 1
20 8349 1 1 25 GLN CG C -9.351 -3.444 -4.762 1.00 . A A . 47 GLN CG 1 1
20 8350 1 1 25 GLN H H -6.825 -2.727 -2.003 1.00 . A A . 47 GLN H 1 1
20 8351 1 1 25 GLN HA H -9.773 -2.329 -2.266 1.00 . A A . 47 GLN HA 1 1
20 8352 1 1 25 GLN HB2 H -8.197 -4.663 -3.426 1.00 . A A . 47 GLN HB2 1 1
20 8353 1 1 25 GLN HB3 H -9.934 -4.714 -3.137 1.00 . A A . 47 GLN HB3 1 1
20 8354 1 1 25 GLN HE21 H -10.052 -0.972 -4.338 1.00 . A A . 47 GLN HE21 1 1
20 8355 1 1 25 GLN HE22 H -11.769 -1.087 -4.740 1.00 . A A . 47 GLN HE22 1 1
20 8356 1 1 25 GLN HG2 H -8.574 -2.719 -5.004 1.00 . A A . 47 GLN HG2 1 1
20 8357 1 1 25 GLN HG3 H -9.285 -4.244 -5.499 1.00 . A A . 47 GLN HG3 1 1
20 8358 1 1 25 GLN N N -7.667 -2.295 -2.369 1.00 . A A . 47 GLN N 1 1
20 8359 1 1 25 GLN NE2 N -10.859 -1.510 -4.648 1.00 . A A . 47 GLN NE2 1 1
20 8360 1 1 25 GLN O O -9.777 -3.254 0.016 1.00 . A A . 47 GLN O 1 1
20 8361 1 1 25 GLN OE1 O -11.721 -3.440 -5.213 1.00 . A A . 47 GLN OE1 1 1
20 8362 1 1 26 ALA C C -7.468 -4.621 1.746 1.00 . A A . 48 ALA C 1 1
20 8363 1 1 26 ALA CA C -8.154 -5.487 0.665 1.00 . A A . 48 ALA CA 1 1
20 8364 1 1 26 ALA CB C -7.395 -6.799 0.423 1.00 . A A . 48 ALA CB 1 1
20 8365 1 1 26 ALA H H -7.619 -5.070 -1.351 1.00 . A A . 48 ALA H 1 1
20 8366 1 1 26 ALA HA H -9.157 -5.731 1.019 1.00 . A A . 48 ALA HA 1 1
20 8367 1 1 26 ALA HB1 H -7.908 -7.388 -0.338 1.00 . A A . 48 ALA HB1 1 1
20 8368 1 1 26 ALA HB2 H -7.353 -7.383 1.343 1.00 . A A . 48 ALA HB2 1 1
20 8369 1 1 26 ALA HB3 H -6.377 -6.587 0.089 1.00 . A A . 48 ALA HB3 1 1
20 8370 1 1 26 ALA N N -8.259 -4.788 -0.624 1.00 . A A . 48 ALA N 1 1
20 8371 1 1 26 ALA O O -6.979 -3.530 1.450 1.00 . A A . 48 ALA O 1 1
20 8372 1 1 27 GLY C C -7.578 -3.265 4.739 1.00 . A A . 49 GLY C 1 1
20 8373 1 1 27 GLY CA C -6.754 -4.388 4.118 1.00 . A A . 49 GLY CA 1 1
20 8374 1 1 27 GLY H H -7.848 -5.985 3.187 1.00 . A A . 49 GLY H 1 1
20 8375 1 1 27 GLY HA2 H -5.819 -3.951 3.767 1.00 . A A . 49 GLY HA2 1 1
20 8376 1 1 27 GLY HA3 H -6.521 -5.104 4.904 1.00 . A A . 49 GLY HA3 1 1
20 8377 1 1 27 GLY N N -7.412 -5.094 2.998 1.00 . A A . 49 GLY N 1 1
20 8378 1 1 27 GLY O O -8.494 -2.722 4.089 1.00 . A A . 49 GLY O 1 1
20 8379 1 1 27 GLY OXT O -7.325 -2.941 5.918 1.00 . A A . 49 GLY OXT 1 1
20 8380 2 2 1 ZN ZN ZN -0.055 -0.135 -0.102 1.00 . B A . 1050 ZN ZN 1 1
21 8381 1 1 1 ARG C C -9.198 0.556 1.692 1.00 . A A . 23 ARG C 1 1
21 8382 1 1 1 ARG CA C -9.590 -0.849 2.159 1.00 . A A . 23 ARG CA 1 1
21 8383 1 1 1 ARG CB C -10.551 -0.843 3.373 1.00 . A A . 23 ARG CB 1 1
21 8384 1 1 1 ARG CD C -12.330 -2.219 2.044 1.00 . A A . 23 ARG CD 1 1
21 8385 1 1 1 ARG CG C -12.032 -1.046 2.998 1.00 . A A . 23 ARG CG 1 1
21 8386 1 1 1 ARG CZ C -11.444 -4.518 1.613 1.00 . A A . 23 ARG CZ 1 1
21 8387 1 1 1 ARG H1 H -7.798 -1.323 3.108 1.00 . A A . 23 ARG H1 1 1
21 8388 1 1 1 ARG H2 H -8.696 -2.627 2.721 1.00 . A A . 23 ARG H2 1 1
21 8389 1 1 1 ARG H3 H -7.864 -1.824 1.552 1.00 . A A . 23 ARG H3 1 1
21 8390 1 1 1 ARG HA H -10.126 -1.288 1.318 1.00 . A A . 23 ARG HA 1 1
21 8391 1 1 1 ARG HB2 H -10.283 -1.645 4.060 1.00 . A A . 23 ARG HB2 1 1
21 8392 1 1 1 ARG HB3 H -10.453 0.088 3.935 1.00 . A A . 23 ARG HB3 1 1
21 8393 1 1 1 ARG HD2 H -13.399 -2.438 2.085 1.00 . A A . 23 ARG HD2 1 1
21 8394 1 1 1 ARG HD3 H -12.094 -1.904 1.026 1.00 . A A . 23 ARG HD3 1 1
21 8395 1 1 1 ARG HE H -11.034 -3.470 3.227 1.00 . A A . 23 ARG HE 1 1
21 8396 1 1 1 ARG HG2 H -12.591 -1.206 3.922 1.00 . A A . 23 ARG HG2 1 1
21 8397 1 1 1 ARG HG3 H -12.410 -0.130 2.542 1.00 . A A . 23 ARG HG3 1 1
21 8398 1 1 1 ARG HH11 H -12.734 -3.990 0.180 1.00 . A A . 23 ARG HH11 1 1
21 8399 1 1 1 ARG HH12 H -11.859 -5.493 -0.078 1.00 . A A . 23 ARG HH12 1 1
21 8400 1 1 1 ARG HH21 H -10.031 -5.265 2.786 1.00 . A A . 23 ARG HH21 1 1
21 8401 1 1 1 ARG HH22 H -10.509 -6.283 1.425 1.00 . A A . 23 ARG HH22 1 1
21 8402 1 1 1 ARG N N -8.409 -1.711 2.397 1.00 . A A . 23 ARG N 1 1
21 8403 1 1 1 ARG NE N -11.565 -3.442 2.363 1.00 . A A . 23 ARG NE 1 1
21 8404 1 1 1 ARG NH1 N -12.082 -4.687 0.495 1.00 . A A . 23 ARG NH1 1 1
21 8405 1 1 1 ARG NH2 N -10.627 -5.453 1.981 1.00 . A A . 23 ARG NH2 1 1
21 8406 1 1 1 ARG O O -9.582 0.940 0.589 1.00 . A A . 23 ARG O 1 1
21 8407 1 1 2 ALA C C -6.683 3.057 2.833 1.00 . A A . 24 ALA C 1 1
21 8408 1 1 2 ALA CA C -8.046 2.704 2.187 1.00 . A A . 24 ALA CA 1 1
21 8409 1 1 2 ALA CB C -9.145 3.652 2.695 1.00 . A A . 24 ALA CB 1 1
21 8410 1 1 2 ALA H H -8.143 0.947 3.381 1.00 . A A . 24 ALA H 1 1
21 8411 1 1 2 ALA HA H -7.980 2.820 1.107 1.00 . A A . 24 ALA HA 1 1
21 8412 1 1 2 ALA HB1 H -9.272 3.542 3.773 1.00 . A A . 24 ALA HB1 1 1
21 8413 1 1 2 ALA HB2 H -10.091 3.425 2.201 1.00 . A A . 24 ALA HB2 1 1
21 8414 1 1 2 ALA HB3 H -8.875 4.685 2.471 1.00 . A A . 24 ALA HB3 1 1
21 8415 1 1 2 ALA N N -8.453 1.325 2.497 1.00 . A A . 24 ALA N 1 1
21 8416 1 1 2 ALA O O -6.575 3.016 4.064 1.00 . A A . 24 ALA O 1 1
21 8417 1 1 3 PRO C C -4.224 5.024 3.409 1.00 . A A . 25 PRO C 1 1
21 8418 1 1 3 PRO CA C -4.306 3.720 2.599 1.00 . A A . 25 PRO CA 1 1
21 8419 1 1 3 PRO CB C -3.384 3.754 1.375 1.00 . A A . 25 PRO CB 1 1
21 8420 1 1 3 PRO CD C -5.636 3.559 0.606 1.00 . A A . 25 PRO CD 1 1
21 8421 1 1 3 PRO CG C -4.303 4.209 0.243 1.00 . A A . 25 PRO CG 1 1
21 8422 1 1 3 PRO HA H -3.991 2.904 3.251 1.00 . A A . 25 PRO HA 1 1
21 8423 1 1 3 PRO HB2 H -2.535 4.428 1.506 1.00 . A A . 25 PRO HB2 1 1
21 8424 1 1 3 PRO HB3 H -3.035 2.745 1.160 1.00 . A A . 25 PRO HB3 1 1
21 8425 1 1 3 PRO HD2 H -6.459 4.180 0.250 1.00 . A A . 25 PRO HD2 1 1
21 8426 1 1 3 PRO HD3 H -5.693 2.565 0.158 1.00 . A A . 25 PRO HD3 1 1
21 8427 1 1 3 PRO HG2 H -4.405 5.295 0.264 1.00 . A A . 25 PRO HG2 1 1
21 8428 1 1 3 PRO HG3 H -3.943 3.876 -0.730 1.00 . A A . 25 PRO HG3 1 1
21 8429 1 1 3 PRO N N -5.644 3.436 2.060 1.00 . A A . 25 PRO N 1 1
21 8430 1 1 3 PRO O O -3.341 5.164 4.258 1.00 . A A . 25 PRO O 1 1
21 8431 1 1 4 ARG C C -5.417 7.263 5.410 1.00 . A A . 26 ARG C 1 1
21 8432 1 1 4 ARG CA C -5.244 7.280 3.878 1.00 . A A . 26 ARG CA 1 1
21 8433 1 1 4 ARG CB C -6.331 8.134 3.189 1.00 . A A . 26 ARG CB 1 1
21 8434 1 1 4 ARG CD C -8.666 8.772 4.063 1.00 . A A . 26 ARG CD 1 1
21 8435 1 1 4 ARG CG C -7.779 7.667 3.468 1.00 . A A . 26 ARG CG 1 1
21 8436 1 1 4 ARG CZ C -8.785 10.005 6.249 1.00 . A A . 26 ARG CZ 1 1
21 8437 1 1 4 ARG H H -5.850 5.763 2.491 1.00 . A A . 26 ARG H 1 1
21 8438 1 1 4 ARG HA H -4.288 7.781 3.708 1.00 . A A . 26 ARG HA 1 1
21 8439 1 1 4 ARG HB2 H -6.208 9.172 3.501 1.00 . A A . 26 ARG HB2 1 1
21 8440 1 1 4 ARG HB3 H -6.161 8.117 2.111 1.00 . A A . 26 ARG HB3 1 1
21 8441 1 1 4 ARG HD2 H -8.708 9.609 3.363 1.00 . A A . 26 ARG HD2 1 1
21 8442 1 1 4 ARG HD3 H -9.673 8.369 4.183 1.00 . A A . 26 ARG HD3 1 1
21 8443 1 1 4 ARG HE H -7.210 8.997 5.614 1.00 . A A . 26 ARG HE 1 1
21 8444 1 1 4 ARG HG2 H -8.224 7.342 2.526 1.00 . A A . 26 ARG HG2 1 1
21 8445 1 1 4 ARG HG3 H -7.786 6.811 4.142 1.00 . A A . 26 ARG HG3 1 1
21 8446 1 1 4 ARG HH11 H -10.476 10.203 5.206 1.00 . A A . 26 ARG HH11 1 1
21 8447 1 1 4 ARG HH12 H -10.448 11.022 6.745 1.00 . A A . 26 ARG HH12 1 1
21 8448 1 1 4 ARG HH21 H -7.240 10.027 7.524 1.00 . A A . 26 ARG HH21 1 1
21 8449 1 1 4 ARG HH22 H -8.646 10.924 8.029 1.00 . A A . 26 ARG HH22 1 1
21 8450 1 1 4 ARG N N -5.168 5.958 3.213 1.00 . A A . 26 ARG N 1 1
21 8451 1 1 4 ARG NE N -8.160 9.246 5.369 1.00 . A A . 26 ARG NE 1 1
21 8452 1 1 4 ARG NH1 N -9.998 10.441 6.058 1.00 . A A . 26 ARG NH1 1 1
21 8453 1 1 4 ARG NH2 N -8.182 10.342 7.352 1.00 . A A . 26 ARG NH2 1 1
21 8454 1 1 4 ARG O O -5.495 8.329 6.022 1.00 . A A . 26 ARG O 1 1
21 8455 1 1 5 ARG C C -4.379 5.118 8.077 1.00 . A A . 27 ARG C 1 1
21 8456 1 1 5 ARG CA C -5.597 5.853 7.488 1.00 . A A . 27 ARG CA 1 1
21 8457 1 1 5 ARG CB C -6.931 5.132 7.780 1.00 . A A . 27 ARG CB 1 1
21 8458 1 1 5 ARG CD C -8.301 3.033 7.374 1.00 . A A . 27 ARG CD 1 1
21 8459 1 1 5 ARG CG C -6.888 3.610 7.528 1.00 . A A . 27 ARG CG 1 1
21 8460 1 1 5 ARG CZ C -7.946 0.607 6.781 1.00 . A A . 27 ARG CZ 1 1
21 8461 1 1 5 ARG H H -5.511 5.269 5.423 1.00 . A A . 27 ARG H 1 1
21 8462 1 1 5 ARG HA H -5.630 6.820 7.994 1.00 . A A . 27 ARG HA 1 1
21 8463 1 1 5 ARG HB2 H -7.200 5.295 8.825 1.00 . A A . 27 ARG HB2 1 1
21 8464 1 1 5 ARG HB3 H -7.713 5.582 7.166 1.00 . A A . 27 ARG HB3 1 1
21 8465 1 1 5 ARG HD2 H -8.952 3.505 8.113 1.00 . A A . 27 ARG HD2 1 1
21 8466 1 1 5 ARG HD3 H -8.689 3.282 6.384 1.00 . A A . 27 ARG HD3 1 1
21 8467 1 1 5 ARG HE H -8.799 1.266 8.439 1.00 . A A . 27 ARG HE 1 1
21 8468 1 1 5 ARG HG2 H -6.315 3.396 6.627 1.00 . A A . 27 ARG HG2 1 1
21 8469 1 1 5 ARG HG3 H -6.396 3.128 8.374 1.00 . A A . 27 ARG HG3 1 1
21 8470 1 1 5 ARG HH11 H -7.092 1.788 5.399 1.00 . A A . 27 ARG HH11 1 1
21 8471 1 1 5 ARG HH12 H -6.938 0.074 5.107 1.00 . A A . 27 ARG HH12 1 1
21 8472 1 1 5 ARG HH21 H -8.666 -0.870 7.929 1.00 . A A . 27 ARG HH21 1 1
21 8473 1 1 5 ARG HH22 H -8.009 -1.367 6.392 1.00 . A A . 27 ARG HH22 1 1
21 8474 1 1 5 ARG N N -5.500 6.078 6.027 1.00 . A A . 27 ARG N 1 1
21 8475 1 1 5 ARG NE N -8.348 1.572 7.590 1.00 . A A . 27 ARG NE 1 1
21 8476 1 1 5 ARG NH1 N -7.319 0.839 5.667 1.00 . A A . 27 ARG NH1 1 1
21 8477 1 1 5 ARG NH2 N -8.177 -0.634 7.084 1.00 . A A . 27 ARG NH2 1 1
21 8478 1 1 5 ARG O O -4.368 4.788 9.262 1.00 . A A . 27 ARG O 1 1
21 8479 1 1 6 GLN C C -0.950 4.258 6.913 1.00 . A A . 28 GLN C 1 1
21 8480 1 1 6 GLN CA C -2.319 3.844 7.491 1.00 . A A . 28 GLN CA 1 1
21 8481 1 1 6 GLN CB C -2.782 2.531 6.834 1.00 . A A . 28 GLN CB 1 1
21 8482 1 1 6 GLN CD C -2.196 0.148 6.262 1.00 . A A . 28 GLN CD 1 1
21 8483 1 1 6 GLN CG C -2.009 1.274 7.269 1.00 . A A . 28 GLN CG 1 1
21 8484 1 1 6 GLN H H -3.476 5.167 6.291 1.00 . A A . 28 GLN H 1 1
21 8485 1 1 6 GLN HA H -2.202 3.688 8.566 1.00 . A A . 28 GLN HA 1 1
21 8486 1 1 6 GLN HB2 H -3.836 2.366 7.069 1.00 . A A . 28 GLN HB2 1 1
21 8487 1 1 6 GLN HB3 H -2.700 2.643 5.751 1.00 . A A . 28 GLN HB3 1 1
21 8488 1 1 6 GLN HE21 H -4.205 0.145 6.470 1.00 . A A . 28 GLN HE21 1 1
21 8489 1 1 6 GLN HE22 H -3.568 -0.872 5.192 1.00 . A A . 28 GLN HE22 1 1
21 8490 1 1 6 GLN HG2 H -0.944 1.486 7.341 1.00 . A A . 28 GLN HG2 1 1
21 8491 1 1 6 GLN HG3 H -2.364 0.952 8.248 1.00 . A A . 28 GLN HG3 1 1
21 8492 1 1 6 GLN N N -3.381 4.827 7.237 1.00 . A A . 28 GLN N 1 1
21 8493 1 1 6 GLN NE2 N -3.416 -0.266 5.997 1.00 . A A . 28 GLN NE2 1 1
21 8494 1 1 6 GLN O O 0.087 3.804 7.398 1.00 . A A . 28 GLN O 1 1
21 8495 1 1 6 GLN OE1 O -1.240 -0.358 5.692 1.00 . A A . 28 GLN OE1 1 1
21 8496 1 1 7 GLY C C 0.976 4.164 4.491 1.00 . A A . 29 GLY C 1 1
21 8497 1 1 7 GLY CA C 0.289 5.398 5.094 1.00 . A A . 29 GLY CA 1 1
21 8498 1 1 7 GLY H H -1.808 5.394 5.466 1.00 . A A . 29 GLY H 1 1
21 8499 1 1 7 GLY HA2 H 1.000 5.910 5.745 1.00 . A A . 29 GLY HA2 1 1
21 8500 1 1 7 GLY HA3 H 0.025 6.070 4.277 1.00 . A A . 29 GLY HA3 1 1
21 8501 1 1 7 GLY N N -0.926 5.079 5.855 1.00 . A A . 29 GLY N 1 1
21 8502 1 1 7 GLY O O 2.198 4.160 4.354 1.00 . A A . 29 GLY O 1 1
21 8503 1 1 8 CYS C C 1.587 1.040 4.779 1.00 . A A . 30 CYS C 1 1
21 8504 1 1 8 CYS CA C 0.628 1.766 3.799 1.00 . A A . 30 CYS CA 1 1
21 8505 1 1 8 CYS CB C 1.160 1.799 2.354 1.00 . A A . 30 CYS CB 1 1
21 8506 1 1 8 CYS H H -0.797 3.260 4.256 1.00 . A A . 30 CYS H 1 1
21 8507 1 1 8 CYS HA H -0.275 1.154 3.790 1.00 . A A . 30 CYS HA 1 1
21 8508 1 1 8 CYS HB2 H 1.852 2.634 2.232 1.00 . A A . 30 CYS HB2 1 1
21 8509 1 1 8 CYS HB3 H 1.711 0.879 2.157 1.00 . A A . 30 CYS HB3 1 1
21 8510 1 1 8 CYS N N 0.198 3.114 4.188 1.00 . A A . 30 CYS N 1 1
21 8511 1 1 8 CYS O O 2.239 0.069 4.387 1.00 . A A . 30 CYS O 1 1
21 8512 1 1 8 CYS SG S -0.204 1.938 1.174 1.00 . A A . 30 CYS SG 1 1
21 8513 1 1 9 TRP C C 2.574 -0.592 7.259 1.00 . A A . 31 TRP C 1 1
21 8514 1 1 9 TRP CA C 2.727 0.917 6.957 1.00 . A A . 31 TRP CA 1 1
21 8515 1 1 9 TRP CB C 2.780 1.752 8.242 1.00 . A A . 31 TRP CB 1 1
21 8516 1 1 9 TRP CD1 C 4.108 0.925 10.246 1.00 . A A . 31 TRP CD1 1 1
21 8517 1 1 9 TRP CD2 C 5.403 1.884 8.680 1.00 . A A . 31 TRP CD2 1 1
21 8518 1 1 9 TRP CE2 C 6.274 1.423 9.714 1.00 . A A . 31 TRP CE2 1 1
21 8519 1 1 9 TRP CE3 C 6.005 2.530 7.576 1.00 . A A . 31 TRP CE3 1 1
21 8520 1 1 9 TRP CG C 4.029 1.539 9.043 1.00 . A A . 31 TRP CG 1 1
21 8521 1 1 9 TRP CH2 C 8.234 2.216 8.530 1.00 . A A . 31 TRP CH2 1 1
21 8522 1 1 9 TRP CZ2 C 7.667 1.580 9.649 1.00 . A A . 31 TRP CZ2 1 1
21 8523 1 1 9 TRP CZ3 C 7.403 2.691 7.498 1.00 . A A . 31 TRP CZ3 1 1
21 8524 1 1 9 TRP H H 1.191 2.284 6.335 1.00 . A A . 31 TRP H 1 1
21 8525 1 1 9 TRP HA H 3.695 1.022 6.469 1.00 . A A . 31 TRP HA 1 1
21 8526 1 1 9 TRP HB2 H 2.743 2.809 7.975 1.00 . A A . 31 TRP HB2 1 1
21 8527 1 1 9 TRP HB3 H 1.904 1.531 8.854 1.00 . A A . 31 TRP HB3 1 1
21 8528 1 1 9 TRP HD1 H 3.263 0.525 10.797 1.00 . A A . 31 TRP HD1 1 1
21 8529 1 1 9 TRP HE1 H 5.726 0.434 11.520 1.00 . A A . 31 TRP HE1 1 1
21 8530 1 1 9 TRP HE3 H 5.376 2.912 6.784 1.00 . A A . 31 TRP HE3 1 1
21 8531 1 1 9 TRP HH2 H 9.307 2.345 8.464 1.00 . A A . 31 TRP HH2 1 1
21 8532 1 1 9 TRP HZ2 H 8.295 1.216 10.450 1.00 . A A . 31 TRP HZ2 1 1
21 8533 1 1 9 TRP HZ3 H 7.842 3.187 6.641 1.00 . A A . 31 TRP HZ3 1 1
21 8534 1 1 9 TRP N N 1.719 1.473 6.038 1.00 . A A . 31 TRP N 1 1
21 8535 1 1 9 TRP NE1 N 5.430 0.862 10.648 1.00 . A A . 31 TRP NE1 1 1
21 8536 1 1 9 TRP O O 3.572 -1.273 7.506 1.00 . A A . 31 TRP O 1 1
21 8537 1 1 10 LYS C C 1.072 -3.218 5.831 1.00 . A A . 32 LYS C 1 1
21 8538 1 1 10 LYS CA C 1.060 -2.587 7.230 1.00 . A A . 32 LYS CA 1 1
21 8539 1 1 10 LYS CB C -0.269 -2.783 7.994 1.00 . A A . 32 LYS CB 1 1
21 8540 1 1 10 LYS CD C -1.665 -4.601 6.674 1.00 . A A . 32 LYS CD 1 1
21 8541 1 1 10 LYS CE C -2.576 -3.502 6.108 1.00 . A A . 32 LYS CE 1 1
21 8542 1 1 10 LYS CG C -0.929 -4.181 7.965 1.00 . A A . 32 LYS CG 1 1
21 8543 1 1 10 LYS H H 0.588 -0.512 6.938 1.00 . A A . 32 LYS H 1 1
21 8544 1 1 10 LYS HA H 1.843 -3.094 7.796 1.00 . A A . 32 LYS HA 1 1
21 8545 1 1 10 LYS HB2 H -0.063 -2.552 9.040 1.00 . A A . 32 LYS HB2 1 1
21 8546 1 1 10 LYS HB3 H -0.997 -2.044 7.669 1.00 . A A . 32 LYS HB3 1 1
21 8547 1 1 10 LYS HD2 H -0.944 -4.900 5.916 1.00 . A A . 32 LYS HD2 1 1
21 8548 1 1 10 LYS HD3 H -2.271 -5.480 6.898 1.00 . A A . 32 LYS HD3 1 1
21 8549 1 1 10 LYS HE2 H -3.356 -3.271 6.839 1.00 . A A . 32 LYS HE2 1 1
21 8550 1 1 10 LYS HE3 H -1.985 -2.597 5.952 1.00 . A A . 32 LYS HE3 1 1
21 8551 1 1 10 LYS HG2 H -0.175 -4.933 8.202 1.00 . A A . 32 LYS HG2 1 1
21 8552 1 1 10 LYS HG3 H -1.665 -4.200 8.769 1.00 . A A . 32 LYS HG3 1 1
21 8553 1 1 10 LYS HZ1 H -2.484 -4.121 4.130 1.00 . A A . 32 LYS HZ1 1 1
21 8554 1 1 10 LYS HZ2 H -3.789 -4.711 4.933 1.00 . A A . 32 LYS HZ2 1 1
21 8555 1 1 10 LYS HZ3 H -3.749 -3.133 4.436 1.00 . A A . 32 LYS HZ3 1 1
21 8556 1 1 10 LYS N N 1.350 -1.137 7.172 1.00 . A A . 32 LYS N 1 1
21 8557 1 1 10 LYS NZ N -3.189 -3.899 4.818 1.00 . A A . 32 LYS NZ 1 1
21 8558 1 1 10 LYS O O 1.606 -4.313 5.659 1.00 . A A . 32 LYS O 1 1
21 8559 1 1 11 CYS C C 1.813 -3.263 2.824 1.00 . A A . 33 CYS C 1 1
21 8560 1 1 11 CYS CA C 0.436 -2.906 3.432 1.00 . A A . 33 CYS CA 1 1
21 8561 1 1 11 CYS CB C -0.233 -1.720 2.730 1.00 . A A . 33 CYS CB 1 1
21 8562 1 1 11 CYS H H 0.085 -1.635 5.090 1.00 . A A . 33 CYS H 1 1
21 8563 1 1 11 CYS HA H -0.211 -3.779 3.333 1.00 . A A . 33 CYS HA 1 1
21 8564 1 1 11 CYS HB2 H -1.259 -1.615 3.091 1.00 . A A . 33 CYS HB2 1 1
21 8565 1 1 11 CYS HB3 H 0.307 -0.810 2.980 1.00 . A A . 33 CYS HB3 1 1
21 8566 1 1 11 CYS N N 0.510 -2.519 4.841 1.00 . A A . 33 CYS N 1 1
21 8567 1 1 11 CYS O O 1.969 -4.317 2.200 1.00 . A A . 33 CYS O 1 1
21 8568 1 1 11 CYS SG S -0.223 -1.918 0.940 1.00 . A A . 33 CYS SG 1 1
21 8569 1 1 12 GLY C C 5.094 -1.424 2.436 1.00 . A A . 34 GLY C 1 1
21 8570 1 1 12 GLY CA C 4.206 -2.657 2.631 1.00 . A A . 34 GLY CA 1 1
21 8571 1 1 12 GLY H H 2.600 -1.575 3.579 1.00 . A A . 34 GLY H 1 1
21 8572 1 1 12 GLY HA2 H 4.203 -3.208 1.690 1.00 . A A . 34 GLY HA2 1 1
21 8573 1 1 12 GLY HA3 H 4.682 -3.286 3.383 1.00 . A A . 34 GLY HA3 1 1
21 8574 1 1 12 GLY N N 2.820 -2.412 3.051 1.00 . A A . 34 GLY N 1 1
21 8575 1 1 12 GLY O O 6.115 -1.539 1.761 1.00 . A A . 34 GLY O 1 1
21 8576 1 1 13 LYS C C 6.994 0.968 3.030 1.00 . A A . 35 LYS C 1 1
21 8577 1 1 13 LYS CA C 5.474 1.037 2.802 1.00 . A A . 35 LYS CA 1 1
21 8578 1 1 13 LYS CB C 4.836 2.075 3.739 1.00 . A A . 35 LYS CB 1 1
21 8579 1 1 13 LYS CD C 4.961 4.121 2.214 1.00 . A A . 35 LYS CD 1 1
21 8580 1 1 13 LYS CE C 5.171 5.641 2.172 1.00 . A A . 35 LYS CE 1 1
21 8581 1 1 13 LYS CG C 5.319 3.526 3.587 1.00 . A A . 35 LYS CG 1 1
21 8582 1 1 13 LYS H H 3.885 -0.216 3.513 1.00 . A A . 35 LYS H 1 1
21 8583 1 1 13 LYS HA H 5.331 1.359 1.770 1.00 . A A . 35 LYS HA 1 1
21 8584 1 1 13 LYS HB2 H 3.762 2.075 3.571 1.00 . A A . 35 LYS HB2 1 1
21 8585 1 1 13 LYS HB3 H 5.014 1.763 4.767 1.00 . A A . 35 LYS HB3 1 1
21 8586 1 1 13 LYS HD2 H 5.596 3.664 1.454 1.00 . A A . 35 LYS HD2 1 1
21 8587 1 1 13 LYS HD3 H 3.921 3.898 1.971 1.00 . A A . 35 LYS HD3 1 1
21 8588 1 1 13 LYS HE2 H 6.187 5.868 2.508 1.00 . A A . 35 LYS HE2 1 1
21 8589 1 1 13 LYS HE3 H 5.081 5.972 1.133 1.00 . A A . 35 LYS HE3 1 1
21 8590 1 1 13 LYS HG2 H 4.843 4.111 4.373 1.00 . A A . 35 LYS HG2 1 1
21 8591 1 1 13 LYS HG3 H 6.395 3.588 3.747 1.00 . A A . 35 LYS HG3 1 1
21 8592 1 1 13 LYS HZ1 H 3.232 6.166 2.703 1.00 . A A . 35 LYS HZ1 1 1
21 8593 1 1 13 LYS HZ2 H 4.241 6.084 3.980 1.00 . A A . 35 LYS HZ2 1 1
21 8594 1 1 13 LYS HZ3 H 4.314 7.362 2.963 1.00 . A A . 35 LYS HZ3 1 1
21 8595 1 1 13 LYS N N 4.748 -0.245 2.979 1.00 . A A . 35 LYS N 1 1
21 8596 1 1 13 LYS NZ N 4.175 6.362 3.009 1.00 . A A . 35 LYS NZ 1 1
21 8597 1 1 13 LYS O O 7.742 1.746 2.440 1.00 . A A . 35 LYS O 1 1
21 8598 1 1 14 THR C C 9.654 -0.703 2.791 1.00 . A A . 36 THR C 1 1
21 8599 1 1 14 THR CA C 8.865 -0.336 4.063 1.00 . A A . 36 THR CA 1 1
21 8600 1 1 14 THR CB C 8.969 -1.489 5.076 1.00 . A A . 36 THR CB 1 1
21 8601 1 1 14 THR CG2 C 8.451 -1.086 6.460 1.00 . A A . 36 THR CG2 1 1
21 8602 1 1 14 THR H H 6.765 -0.602 4.252 1.00 . A A . 36 THR H 1 1
21 8603 1 1 14 THR HA H 9.361 0.532 4.497 1.00 . A A . 36 THR HA 1 1
21 8604 1 1 14 THR HB H 10.012 -1.795 5.169 1.00 . A A . 36 THR HB 1 1
21 8605 1 1 14 THR HG1 H 8.369 -3.331 5.240 1.00 . A A . 36 THR HG1 1 1
21 8606 1 1 14 THR HG21 H 8.996 -0.210 6.814 1.00 . A A . 36 THR HG21 1 1
21 8607 1 1 14 THR HG22 H 7.387 -0.853 6.423 1.00 . A A . 36 THR HG22 1 1
21 8608 1 1 14 THR HG23 H 8.612 -1.904 7.163 1.00 . A A . 36 THR HG23 1 1
21 8609 1 1 14 THR N N 7.450 0.010 3.836 1.00 . A A . 36 THR N 1 1
21 8610 1 1 14 THR O O 10.885 -0.635 2.810 1.00 . A A . 36 THR O 1 1
21 8611 1 1 14 THR OG1 O 8.191 -2.586 4.638 1.00 . A A . 36 THR OG1 1 1
21 8612 1 1 15 GLY C C 8.755 -1.477 -0.864 1.00 . A A . 37 GLY C 1 1
21 8613 1 1 15 GLY CA C 9.648 -1.279 0.378 1.00 . A A . 37 GLY CA 1 1
21 8614 1 1 15 GLY H H 7.984 -1.148 1.743 1.00 . A A . 37 GLY H 1 1
21 8615 1 1 15 GLY HA2 H 10.274 -2.166 0.472 1.00 . A A . 37 GLY HA2 1 1
21 8616 1 1 15 GLY HA3 H 10.304 -0.432 0.169 1.00 . A A . 37 GLY HA3 1 1
21 8617 1 1 15 GLY N N 8.988 -1.044 1.675 1.00 . A A . 37 GLY N 1 1
21 8618 1 1 15 GLY O O 9.294 -1.609 -1.966 1.00 . A A . 37 GLY O 1 1
21 8619 1 1 16 HIS C C 6.366 -0.557 -2.821 1.00 . A A . 38 HIS C 1 1
21 8620 1 1 16 HIS CA C 6.488 -1.748 -1.848 1.00 . A A . 38 HIS CA 1 1
21 8621 1 1 16 HIS CB C 5.111 -2.177 -1.297 1.00 . A A . 38 HIS CB 1 1
21 8622 1 1 16 HIS CD2 C 2.861 -1.291 -0.462 1.00 . A A . 38 HIS CD2 1 1
21 8623 1 1 16 HIS CE1 C 3.236 0.869 -0.396 1.00 . A A . 38 HIS CE1 1 1
21 8624 1 1 16 HIS CG C 4.163 -1.089 -0.827 1.00 . A A . 38 HIS CG 1 1
21 8625 1 1 16 HIS H H 7.023 -1.432 0.192 1.00 . A A . 38 HIS H 1 1
21 8626 1 1 16 HIS HA H 6.873 -2.590 -2.427 1.00 . A A . 38 HIS HA 1 1
21 8627 1 1 16 HIS HB2 H 4.595 -2.722 -2.090 1.00 . A A . 38 HIS HB2 1 1
21 8628 1 1 16 HIS HB3 H 5.259 -2.890 -0.485 1.00 . A A . 38 HIS HB3 1 1
21 8629 1 1 16 HIS HD1 H 5.243 0.755 -1.011 1.00 . A A . 38 HIS HD1 1 1
21 8630 1 1 16 HIS HD2 H 2.367 -2.252 -0.419 1.00 . A A . 38 HIS HD2 1 1
21 8631 1 1 16 HIS HE1 H 3.101 1.940 -0.289 1.00 . A A . 38 HIS HE1 1 1
21 8632 1 1 16 HIS N N 7.424 -1.522 -0.733 1.00 . A A . 38 HIS N 1 1
21 8633 1 1 16 HIS ND1 N 4.383 0.272 -0.762 1.00 . A A . 38 HIS ND1 1 1
21 8634 1 1 16 HIS NE2 N 2.270 -0.048 -0.199 1.00 . A A . 38 HIS NE2 1 1
21 8635 1 1 16 HIS O O 6.856 0.545 -2.554 1.00 . A A . 38 HIS O 1 1
21 8636 1 1 17 VAL C C 3.748 0.179 -5.202 1.00 . A A . 39 VAL C 1 1
21 8637 1 1 17 VAL CA C 5.253 0.265 -4.913 1.00 . A A . 39 VAL CA 1 1
21 8638 1 1 17 VAL CB C 6.091 0.068 -6.202 1.00 . A A . 39 VAL CB 1 1
21 8639 1 1 17 VAL CG1 C 5.851 1.175 -7.240 1.00 . A A . 39 VAL CG1 1 1
21 8640 1 1 17 VAL CG2 C 7.600 0.059 -5.913 1.00 . A A . 39 VAL CG2 1 1
21 8641 1 1 17 VAL H H 5.193 -1.669 -4.026 1.00 . A A . 39 VAL H 1 1
21 8642 1 1 17 VAL HA H 5.462 1.259 -4.515 1.00 . A A . 39 VAL HA 1 1
21 8643 1 1 17 VAL HB H 5.826 -0.888 -6.652 1.00 . A A . 39 VAL HB 1 1
21 8644 1 1 17 VAL HG11 H 6.040 2.154 -6.799 1.00 . A A . 39 VAL HG11 1 1
21 8645 1 1 17 VAL HG12 H 6.522 1.036 -8.090 1.00 . A A . 39 VAL HG12 1 1
21 8646 1 1 17 VAL HG13 H 4.834 1.133 -7.623 1.00 . A A . 39 VAL HG13 1 1
21 8647 1 1 17 VAL HG21 H 7.892 0.982 -5.410 1.00 . A A . 39 VAL HG21 1 1
21 8648 1 1 17 VAL HG22 H 7.863 -0.792 -5.285 1.00 . A A . 39 VAL HG22 1 1
21 8649 1 1 17 VAL HG23 H 8.159 -0.034 -6.845 1.00 . A A . 39 VAL HG23 1 1
21 8650 1 1 17 VAL N N 5.610 -0.755 -3.907 1.00 . A A . 39 VAL N 1 1
21 8651 1 1 17 VAL O O 3.149 -0.894 -5.088 1.00 . A A . 39 VAL O 1 1
21 8652 1 1 18 MET C C 1.177 0.356 -6.916 1.00 . A A . 40 MET C 1 1
21 8653 1 1 18 MET CA C 1.683 1.403 -5.904 1.00 . A A . 40 MET CA 1 1
21 8654 1 1 18 MET CB C 1.354 2.822 -6.405 1.00 . A A . 40 MET CB 1 1
21 8655 1 1 18 MET CE C 3.336 5.698 -4.025 1.00 . A A . 40 MET CE 1 1
21 8656 1 1 18 MET CG C 1.690 3.936 -5.401 1.00 . A A . 40 MET CG 1 1
21 8657 1 1 18 MET H H 3.667 2.143 -5.649 1.00 . A A . 40 MET H 1 1
21 8658 1 1 18 MET HA H 1.129 1.247 -4.981 1.00 . A A . 40 MET HA 1 1
21 8659 1 1 18 MET HB2 H 1.878 3.016 -7.342 1.00 . A A . 40 MET HB2 1 1
21 8660 1 1 18 MET HB3 H 0.282 2.869 -6.603 1.00 . A A . 40 MET HB3 1 1
21 8661 1 1 18 MET HE1 H 2.689 6.499 -4.380 1.00 . A A . 40 MET HE1 1 1
21 8662 1 1 18 MET HE2 H 2.929 5.286 -3.101 1.00 . A A . 40 MET HE2 1 1
21 8663 1 1 18 MET HE3 H 4.330 6.101 -3.829 1.00 . A A . 40 MET HE3 1 1
21 8664 1 1 18 MET HG2 H 1.138 4.829 -5.698 1.00 . A A . 40 MET HG2 1 1
21 8665 1 1 18 MET HG3 H 1.331 3.641 -4.413 1.00 . A A . 40 MET HG3 1 1
21 8666 1 1 18 MET N N 3.123 1.291 -5.603 1.00 . A A . 40 MET N 1 1
21 8667 1 1 18 MET O O 0.039 -0.109 -6.813 1.00 . A A . 40 MET O 1 1
21 8668 1 1 18 MET SD S 3.446 4.396 -5.282 1.00 . A A . 40 MET SD 1 1
21 8669 1 1 19 ALA C C 1.525 -2.541 -8.187 1.00 . A A . 41 ALA C 1 1
21 8670 1 1 19 ALA CA C 1.783 -1.148 -8.814 1.00 . A A . 41 ALA CA 1 1
21 8671 1 1 19 ALA CB C 2.981 -1.193 -9.774 1.00 . A A . 41 ALA CB 1 1
21 8672 1 1 19 ALA H H 2.938 0.377 -7.884 1.00 . A A . 41 ALA H 1 1
21 8673 1 1 19 ALA HA H 0.895 -0.886 -9.393 1.00 . A A . 41 ALA HA 1 1
21 8674 1 1 19 ALA HB1 H 3.113 -0.222 -10.251 1.00 . A A . 41 ALA HB1 1 1
21 8675 1 1 19 ALA HB2 H 3.889 -1.455 -9.229 1.00 . A A . 41 ALA HB2 1 1
21 8676 1 1 19 ALA HB3 H 2.804 -1.941 -10.549 1.00 . A A . 41 ALA HB3 1 1
21 8677 1 1 19 ALA N N 2.035 -0.072 -7.848 1.00 . A A . 41 ALA N 1 1
21 8678 1 1 19 ALA O O 0.986 -3.423 -8.861 1.00 . A A . 41 ALA O 1 1
21 8679 1 1 20 LYS C C 0.827 -3.802 -4.882 1.00 . A A . 42 LYS C 1 1
21 8680 1 1 20 LYS CA C 1.687 -3.985 -6.138 1.00 . A A . 42 LYS CA 1 1
21 8681 1 1 20 LYS CB C 3.080 -4.561 -5.797 1.00 . A A . 42 LYS CB 1 1
21 8682 1 1 20 LYS CD C 2.529 -7.085 -5.850 1.00 . A A . 42 LYS CD 1 1
21 8683 1 1 20 LYS CE C 1.690 -8.051 -5.001 1.00 . A A . 42 LYS CE 1 1
21 8684 1 1 20 LYS CG C 3.054 -5.894 -5.024 1.00 . A A . 42 LYS CG 1 1
21 8685 1 1 20 LYS H H 2.355 -1.971 -6.443 1.00 . A A . 42 LYS H 1 1
21 8686 1 1 20 LYS HA H 1.156 -4.703 -6.762 1.00 . A A . 42 LYS HA 1 1
21 8687 1 1 20 LYS HB2 H 3.646 -4.704 -6.719 1.00 . A A . 42 LYS HB2 1 1
21 8688 1 1 20 LYS HB3 H 3.618 -3.830 -5.189 1.00 . A A . 42 LYS HB3 1 1
21 8689 1 1 20 LYS HD2 H 1.942 -6.750 -6.705 1.00 . A A . 42 LYS HD2 1 1
21 8690 1 1 20 LYS HD3 H 3.391 -7.625 -6.245 1.00 . A A . 42 LYS HD3 1 1
21 8691 1 1 20 LYS HE2 H 1.687 -9.030 -5.490 1.00 . A A . 42 LYS HE2 1 1
21 8692 1 1 20 LYS HE3 H 2.168 -8.171 -4.024 1.00 . A A . 42 LYS HE3 1 1
21 8693 1 1 20 LYS HG2 H 4.072 -6.125 -4.707 1.00 . A A . 42 LYS HG2 1 1
21 8694 1 1 20 LYS HG3 H 2.469 -5.774 -4.112 1.00 . A A . 42 LYS HG3 1 1
21 8695 1 1 20 LYS HZ1 H 0.247 -6.622 -4.493 1.00 . A A . 42 LYS HZ1 1 1
21 8696 1 1 20 LYS HZ2 H -0.200 -7.588 -5.729 1.00 . A A . 42 LYS HZ2 1 1
21 8697 1 1 20 LYS HZ3 H -0.230 -8.170 -4.208 1.00 . A A . 42 LYS HZ3 1 1
21 8698 1 1 20 LYS N N 1.873 -2.736 -6.904 1.00 . A A . 42 LYS N 1 1
21 8699 1 1 20 LYS NZ N 0.288 -7.577 -4.843 1.00 . A A . 42 LYS NZ 1 1
21 8700 1 1 20 LYS O O 0.114 -4.741 -4.529 1.00 . A A . 42 LYS O 1 1
21 8701 1 1 21 CYS C C -1.030 -3.049 -2.604 1.00 . A A . 43 CYS C 1 1
21 8702 1 1 21 CYS CA C 0.195 -2.184 -3.027 1.00 . A A . 43 CYS CA 1 1
21 8703 1 1 21 CYS CB C -0.086 -0.682 -3.204 1.00 . A A . 43 CYS CB 1 1
21 8704 1 1 21 CYS H H 1.562 -1.968 -4.621 1.00 . A A . 43 CYS H 1 1
21 8705 1 1 21 CYS HA H 0.923 -2.241 -2.220 1.00 . A A . 43 CYS HA 1 1
21 8706 1 1 21 CYS HB2 H 0.861 -0.172 -3.383 1.00 . A A . 43 CYS HB2 1 1
21 8707 1 1 21 CYS HB3 H -0.735 -0.520 -4.063 1.00 . A A . 43 CYS HB3 1 1
21 8708 1 1 21 CYS N N 0.887 -2.623 -4.249 1.00 . A A . 43 CYS N 1 1
21 8709 1 1 21 CYS O O -2.139 -2.846 -3.120 1.00 . A A . 43 CYS O 1 1
21 8710 1 1 21 CYS SG S -0.862 0.043 -1.744 1.00 . A A . 43 CYS SG 1 1
21 8711 1 1 22 PRO C C -3.109 -4.329 -0.568 1.00 . A A . 44 PRO C 1 1
21 8712 1 1 22 PRO CA C -1.876 -4.964 -1.232 1.00 . A A . 44 PRO CA 1 1
21 8713 1 1 22 PRO CB C -1.172 -5.904 -0.247 1.00 . A A . 44 PRO CB 1 1
21 8714 1 1 22 PRO CD C 0.476 -4.549 -1.289 1.00 . A A . 44 PRO CD 1 1
21 8715 1 1 22 PRO CG C 0.253 -5.968 -0.779 1.00 . A A . 44 PRO CG 1 1
21 8716 1 1 22 PRO HA H -2.225 -5.553 -2.081 1.00 . A A . 44 PRO HA 1 1
21 8717 1 1 22 PRO HB2 H -1.163 -5.464 0.752 1.00 . A A . 44 PRO HB2 1 1
21 8718 1 1 22 PRO HB3 H -1.637 -6.891 -0.228 1.00 . A A . 44 PRO HB3 1 1
21 8719 1 1 22 PRO HD2 H 0.853 -3.935 -0.475 1.00 . A A . 44 PRO HD2 1 1
21 8720 1 1 22 PRO HD3 H 1.200 -4.563 -2.103 1.00 . A A . 44 PRO HD3 1 1
21 8721 1 1 22 PRO HG2 H 0.967 -6.236 0.002 1.00 . A A . 44 PRO HG2 1 1
21 8722 1 1 22 PRO HG3 H 0.306 -6.672 -1.611 1.00 . A A . 44 PRO HG3 1 1
21 8723 1 1 22 PRO N N -0.832 -4.058 -1.723 1.00 . A A . 44 PRO N 1 1
21 8724 1 1 22 PRO O O -4.144 -4.991 -0.485 1.00 . A A . 44 PRO O 1 1
21 8725 1 1 23 GLU C C -5.479 -2.322 -0.232 1.00 . A A . 45 GLU C 1 1
21 8726 1 1 23 GLU CA C -4.161 -2.362 0.570 1.00 . A A . 45 GLU CA 1 1
21 8727 1 1 23 GLU CB C -3.698 -0.944 0.961 1.00 . A A . 45 GLU CB 1 1
21 8728 1 1 23 GLU CD C -5.090 -0.829 3.137 1.00 . A A . 45 GLU CD 1 1
21 8729 1 1 23 GLU CG C -4.657 -0.126 1.842 1.00 . A A . 45 GLU CG 1 1
21 8730 1 1 23 GLU H H -2.154 -2.602 -0.140 1.00 . A A . 45 GLU H 1 1
21 8731 1 1 23 GLU HA H -4.379 -2.910 1.486 1.00 . A A . 45 GLU HA 1 1
21 8732 1 1 23 GLU HB2 H -2.764 -1.025 1.509 1.00 . A A . 45 GLU HB2 1 1
21 8733 1 1 23 GLU HB3 H -3.500 -0.376 0.051 1.00 . A A . 45 GLU HB3 1 1
21 8734 1 1 23 GLU HG2 H -4.155 0.804 2.110 1.00 . A A . 45 GLU HG2 1 1
21 8735 1 1 23 GLU HG3 H -5.538 0.144 1.256 1.00 . A A . 45 GLU HG3 1 1
21 8736 1 1 23 GLU N N -3.053 -3.072 -0.106 1.00 . A A . 45 GLU N 1 1
21 8737 1 1 23 GLU O O -6.546 -2.114 0.350 1.00 . A A . 45 GLU O 1 1
21 8738 1 1 23 GLU OE1 O -6.228 -0.563 3.591 1.00 . A A . 45 GLU OE1 1 1
21 8739 1 1 23 GLU OE2 O -4.317 -1.633 3.712 1.00 . A A . 45 GLU OE2 1 1
21 8740 1 1 24 ARG C C -7.563 -3.949 -1.746 1.00 . A A . 46 ARG C 1 1
21 8741 1 1 24 ARG CA C -6.594 -2.942 -2.388 1.00 . A A . 46 ARG CA 1 1
21 8742 1 1 24 ARG CB C -6.083 -3.496 -3.731 1.00 . A A . 46 ARG CB 1 1
21 8743 1 1 24 ARG CD C -4.721 -3.126 -5.809 1.00 . A A . 46 ARG CD 1 1
21 8744 1 1 24 ARG CG C -5.364 -2.446 -4.593 1.00 . A A . 46 ARG CG 1 1
21 8745 1 1 24 ARG CZ C -2.975 -1.599 -6.766 1.00 . A A . 46 ARG CZ 1 1
21 8746 1 1 24 ARG H H -4.510 -2.743 -1.933 1.00 . A A . 46 ARG H 1 1
21 8747 1 1 24 ARG HA H -7.170 -2.033 -2.576 1.00 . A A . 46 ARG HA 1 1
21 8748 1 1 24 ARG HB2 H -5.405 -4.329 -3.534 1.00 . A A . 46 ARG HB2 1 1
21 8749 1 1 24 ARG HB3 H -6.931 -3.880 -4.301 1.00 . A A . 46 ARG HB3 1 1
21 8750 1 1 24 ARG HD2 H -3.932 -3.802 -5.473 1.00 . A A . 46 ARG HD2 1 1
21 8751 1 1 24 ARG HD3 H -5.479 -3.725 -6.317 1.00 . A A . 46 ARG HD3 1 1
21 8752 1 1 24 ARG HE H -4.776 -1.894 -7.542 1.00 . A A . 46 ARG HE 1 1
21 8753 1 1 24 ARG HG2 H -6.088 -1.704 -4.929 1.00 . A A . 46 ARG HG2 1 1
21 8754 1 1 24 ARG HG3 H -4.588 -1.944 -4.015 1.00 . A A . 46 ARG HG3 1 1
21 8755 1 1 24 ARG HH11 H -2.346 -2.329 -4.998 1.00 . A A . 46 ARG HH11 1 1
21 8756 1 1 24 ARG HH12 H -1.213 -1.328 -5.896 1.00 . A A . 46 ARG HH12 1 1
21 8757 1 1 24 ARG HH21 H -3.222 -0.583 -8.485 1.00 . A A . 46 ARG HH21 1 1
21 8758 1 1 24 ARG HH22 H -1.682 -0.383 -7.670 1.00 . A A . 46 ARG HH22 1 1
21 8759 1 1 24 ARG N N -5.434 -2.614 -1.539 1.00 . A A . 46 ARG N 1 1
21 8760 1 1 24 ARG NE N -4.179 -2.146 -6.770 1.00 . A A . 46 ARG NE 1 1
21 8761 1 1 24 ARG NH1 N -2.098 -1.808 -5.831 1.00 . A A . 46 ARG NH1 1 1
21 8762 1 1 24 ARG NH2 N -2.603 -0.801 -7.721 1.00 . A A . 46 ARG NH2 1 1
21 8763 1 1 24 ARG O O -8.777 -3.772 -1.860 1.00 . A A . 46 ARG O 1 1
21 8764 1 1 25 GLN C C -7.276 -6.565 0.927 1.00 . A A . 47 GLN C 1 1
21 8765 1 1 25 GLN CA C -7.840 -6.037 -0.408 1.00 . A A . 47 GLN CA 1 1
21 8766 1 1 25 GLN CB C -8.011 -7.233 -1.372 1.00 . A A . 47 GLN CB 1 1
21 8767 1 1 25 GLN CD C -10.472 -6.953 -2.124 1.00 . A A . 47 GLN CD 1 1
21 8768 1 1 25 GLN CG C -8.997 -7.023 -2.536 1.00 . A A . 47 GLN CG 1 1
21 8769 1 1 25 GLN H H -6.034 -5.033 -1.022 1.00 . A A . 47 GLN H 1 1
21 8770 1 1 25 GLN HA H -8.823 -5.633 -0.171 1.00 . A A . 47 GLN HA 1 1
21 8771 1 1 25 GLN HB2 H -7.033 -7.486 -1.786 1.00 . A A . 47 GLN HB2 1 1
21 8772 1 1 25 GLN HB3 H -8.354 -8.103 -0.809 1.00 . A A . 47 GLN HB3 1 1
21 8773 1 1 25 GLN HE21 H -11.112 -7.254 -4.021 1.00 . A A . 47 GLN HE21 1 1
21 8774 1 1 25 GLN HE22 H -12.357 -7.082 -2.792 1.00 . A A . 47 GLN HE22 1 1
21 8775 1 1 25 GLN HG2 H -8.736 -6.128 -3.098 1.00 . A A . 47 GLN HG2 1 1
21 8776 1 1 25 GLN HG3 H -8.884 -7.867 -3.215 1.00 . A A . 47 GLN HG3 1 1
21 8777 1 1 25 GLN N N -7.045 -4.975 -1.059 1.00 . A A . 47 GLN N 1 1
21 8778 1 1 25 GLN NE2 N -11.385 -7.101 -3.060 1.00 . A A . 47 GLN NE2 1 1
21 8779 1 1 25 GLN O O -8.036 -7.133 1.712 1.00 . A A . 47 GLN O 1 1
21 8780 1 1 25 GLN OE1 O -10.848 -6.780 -0.969 1.00 . A A . 47 GLN OE1 1 1
21 8781 1 1 26 ALA C C -5.606 -6.252 3.749 1.00 . A A . 48 ALA C 1 1
21 8782 1 1 26 ALA CA C -5.296 -6.951 2.398 1.00 . A A . 48 ALA CA 1 1
21 8783 1 1 26 ALA CB C -3.791 -6.963 2.085 1.00 . A A . 48 ALA CB 1 1
21 8784 1 1 26 ALA H H -5.402 -5.902 0.552 1.00 . A A . 48 ALA H 1 1
21 8785 1 1 26 ALA HA H -5.619 -7.988 2.506 1.00 . A A . 48 ALA HA 1 1
21 8786 1 1 26 ALA HB1 H -3.413 -5.942 2.021 1.00 . A A . 48 ALA HB1 1 1
21 8787 1 1 26 ALA HB2 H -3.252 -7.495 2.870 1.00 . A A . 48 ALA HB2 1 1
21 8788 1 1 26 ALA HB3 H -3.615 -7.475 1.138 1.00 . A A . 48 ALA HB3 1 1
21 8789 1 1 26 ALA N N -5.985 -6.383 1.226 1.00 . A A . 48 ALA N 1 1
21 8790 1 1 26 ALA O O -4.769 -6.241 4.659 1.00 . A A . 48 ALA O 1 1
21 8791 1 1 27 GLY C C -8.266 -3.816 4.716 1.00 . A A . 49 GLY C 1 1
21 8792 1 1 27 GLY CA C -7.234 -4.874 5.067 1.00 . A A . 49 GLY CA 1 1
21 8793 1 1 27 GLY H H -7.420 -5.677 3.107 1.00 . A A . 49 GLY H 1 1
21 8794 1 1 27 GLY HA2 H -6.399 -4.382 5.566 1.00 . A A . 49 GLY HA2 1 1
21 8795 1 1 27 GLY HA3 H -7.694 -5.572 5.766 1.00 . A A . 49 GLY HA3 1 1
21 8796 1 1 27 GLY N N -6.766 -5.599 3.875 1.00 . A A . 49 GLY N 1 1
21 8797 1 1 27 GLY O O -8.176 -2.702 5.266 1.00 . A A . 49 GLY O 1 1
21 8798 1 1 27 GLY OXT O -9.104 -4.072 3.822 1.00 . A A . 49 GLY OXT 1 1
21 8799 2 2 1 ZN ZN ZN 0.237 0.069 0.133 1.00 . B A . 1050 ZN ZN 1 1
22 8800 1 1 1 ARG C C -8.237 2.605 -0.639 1.00 . A A . 23 ARG C 1 1
22 8801 1 1 1 ARG CA C -9.200 1.573 -0.040 1.00 . A A . 23 ARG CA 1 1
22 8802 1 1 1 ARG CB C -10.444 2.223 0.599 1.00 . A A . 23 ARG CB 1 1
22 8803 1 1 1 ARG CD C -11.794 1.835 -1.596 1.00 . A A . 23 ARG CD 1 1
22 8804 1 1 1 ARG CG C -11.466 2.771 -0.417 1.00 . A A . 23 ARG CG 1 1
22 8805 1 1 1 ARG CZ C -11.815 -0.648 -1.924 1.00 . A A . 23 ARG CZ 1 1
22 8806 1 1 1 ARG H1 H -8.081 1.125 1.649 1.00 . A A . 23 ARG H1 1 1
22 8807 1 1 1 ARG H2 H -9.215 -0.015 1.294 1.00 . A A . 23 ARG H2 1 1
22 8808 1 1 1 ARG H3 H -7.830 0.100 0.411 1.00 . A A . 23 ARG H3 1 1
22 8809 1 1 1 ARG HA H -9.541 0.971 -0.882 1.00 . A A . 23 ARG HA 1 1
22 8810 1 1 1 ARG HB2 H -10.962 1.479 1.203 1.00 . A A . 23 ARG HB2 1 1
22 8811 1 1 1 ARG HB3 H -10.140 3.027 1.273 1.00 . A A . 23 ARG HB3 1 1
22 8812 1 1 1 ARG HD2 H -12.699 2.195 -2.088 1.00 . A A . 23 ARG HD2 1 1
22 8813 1 1 1 ARG HD3 H -10.976 1.896 -2.316 1.00 . A A . 23 ARG HD3 1 1
22 8814 1 1 1 ARG HE H -12.227 0.238 -0.214 1.00 . A A . 23 ARG HE 1 1
22 8815 1 1 1 ARG HG2 H -12.391 2.989 0.119 1.00 . A A . 23 ARG HG2 1 1
22 8816 1 1 1 ARG HG3 H -11.093 3.713 -0.824 1.00 . A A . 23 ARG HG3 1 1
22 8817 1 1 1 ARG HH11 H -11.495 0.291 -3.658 1.00 . A A . 23 ARG HH11 1 1
22 8818 1 1 1 ARG HH12 H -11.476 -1.452 -3.725 1.00 . A A . 23 ARG HH12 1 1
22 8819 1 1 1 ARG HH21 H -12.044 -1.826 -0.357 1.00 . A A . 23 ARG HH21 1 1
22 8820 1 1 1 ARG HH22 H -11.548 -2.632 -1.842 1.00 . A A . 23 ARG HH22 1 1
22 8821 1 1 1 ARG N N -8.545 0.633 0.893 1.00 . A A . 23 ARG N 1 1
22 8822 1 1 1 ARG NE N -11.986 0.429 -1.183 1.00 . A A . 23 ARG NE 1 1
22 8823 1 1 1 ARG NH1 N -11.530 -0.600 -3.193 1.00 . A A . 23 ARG NH1 1 1
22 8824 1 1 1 ARG NH2 N -11.895 -1.810 -1.366 1.00 . A A . 23 ARG NH2 1 1
22 8825 1 1 1 ARG O O -8.280 2.808 -1.853 1.00 . A A . 23 ARG O 1 1
22 8826 1 1 2 ALA C C -5.297 4.497 0.716 1.00 . A A . 24 ALA C 1 1
22 8827 1 1 2 ALA CA C -6.453 4.303 -0.299 1.00 . A A . 24 ALA CA 1 1
22 8828 1 1 2 ALA CB C -7.203 5.633 -0.487 1.00 . A A . 24 ALA CB 1 1
22 8829 1 1 2 ALA H H -7.326 3.012 1.139 1.00 . A A . 24 ALA H 1 1
22 8830 1 1 2 ALA HA H -6.053 3.991 -1.263 1.00 . A A . 24 ALA HA 1 1
22 8831 1 1 2 ALA HB1 H -7.644 5.952 0.459 1.00 . A A . 24 ALA HB1 1 1
22 8832 1 1 2 ALA HB2 H -7.993 5.518 -1.230 1.00 . A A . 24 ALA HB2 1 1
22 8833 1 1 2 ALA HB3 H -6.510 6.400 -0.834 1.00 . A A . 24 ALA HB3 1 1
22 8834 1 1 2 ALA N N -7.408 3.287 0.163 1.00 . A A . 24 ALA N 1 1
22 8835 1 1 2 ALA O O -5.574 4.571 1.918 1.00 . A A . 24 ALA O 1 1
22 8836 1 1 3 PRO C C -3.022 5.854 2.286 1.00 . A A . 25 PRO C 1 1
22 8837 1 1 3 PRO CA C -2.854 4.836 1.147 1.00 . A A . 25 PRO CA 1 1
22 8838 1 1 3 PRO CB C -1.716 5.243 0.206 1.00 . A A . 25 PRO CB 1 1
22 8839 1 1 3 PRO CD C -3.592 4.575 -1.117 1.00 . A A . 25 PRO CD 1 1
22 8840 1 1 3 PRO CG C -2.066 4.516 -1.088 1.00 . A A . 25 PRO CG 1 1
22 8841 1 1 3 PRO HA H -2.603 3.872 1.590 1.00 . A A . 25 PRO HA 1 1
22 8842 1 1 3 PRO HB2 H -1.735 6.320 0.030 1.00 . A A . 25 PRO HB2 1 1
22 8843 1 1 3 PRO HB3 H -0.741 4.940 0.591 1.00 . A A . 25 PRO HB3 1 1
22 8844 1 1 3 PRO HD2 H -3.916 5.472 -1.647 1.00 . A A . 25 PRO HD2 1 1
22 8845 1 1 3 PRO HD3 H -3.977 3.683 -1.612 1.00 . A A . 25 PRO HD3 1 1
22 8846 1 1 3 PRO HG2 H -1.626 5.003 -1.959 1.00 . A A . 25 PRO HG2 1 1
22 8847 1 1 3 PRO HG3 H -1.743 3.476 -1.025 1.00 . A A . 25 PRO HG3 1 1
22 8848 1 1 3 PRO N N -4.027 4.650 0.275 1.00 . A A . 25 PRO N 1 1
22 8849 1 1 3 PRO O O -2.536 5.628 3.397 1.00 . A A . 25 PRO O 1 1
22 8850 1 1 4 ARG C C -4.624 7.501 4.353 1.00 . A A . 26 ARG C 1 1
22 8851 1 1 4 ARG CA C -4.120 8.009 2.993 1.00 . A A . 26 ARG CA 1 1
22 8852 1 1 4 ARG CB C -5.152 8.926 2.300 1.00 . A A . 26 ARG CB 1 1
22 8853 1 1 4 ARG CD C -4.651 11.193 3.477 1.00 . A A . 26 ARG CD 1 1
22 8854 1 1 4 ARG CG C -5.693 10.129 3.100 1.00 . A A . 26 ARG CG 1 1
22 8855 1 1 4 ARG CZ C -3.075 11.597 5.385 1.00 . A A . 26 ARG CZ 1 1
22 8856 1 1 4 ARG H H -4.117 7.033 1.092 1.00 . A A . 26 ARG H 1 1
22 8857 1 1 4 ARG HA H -3.219 8.591 3.193 1.00 . A A . 26 ARG HA 1 1
22 8858 1 1 4 ARG HB2 H -4.709 9.310 1.379 1.00 . A A . 26 ARG HB2 1 1
22 8859 1 1 4 ARG HB3 H -6.012 8.316 2.014 1.00 . A A . 26 ARG HB3 1 1
22 8860 1 1 4 ARG HD2 H -3.967 11.344 2.639 1.00 . A A . 26 ARG HD2 1 1
22 8861 1 1 4 ARG HD3 H -5.184 12.128 3.659 1.00 . A A . 26 ARG HD3 1 1
22 8862 1 1 4 ARG HE H -4.057 9.908 5.074 1.00 . A A . 26 ARG HE 1 1
22 8863 1 1 4 ARG HG2 H -6.441 10.616 2.472 1.00 . A A . 26 ARG HG2 1 1
22 8864 1 1 4 ARG HG3 H -6.209 9.783 3.997 1.00 . A A . 26 ARG HG3 1 1
22 8865 1 1 4 ARG HH11 H -3.221 13.199 4.203 1.00 . A A . 26 ARG HH11 1 1
22 8866 1 1 4 ARG HH12 H -2.171 13.384 5.583 1.00 . A A . 26 ARG HH12 1 1
22 8867 1 1 4 ARG HH21 H -2.707 10.187 6.761 1.00 . A A . 26 ARG HH21 1 1
22 8868 1 1 4 ARG HH22 H -1.885 11.704 7.000 1.00 . A A . 26 ARG HH22 1 1
22 8869 1 1 4 ARG N N -3.770 6.940 2.037 1.00 . A A . 26 ARG N 1 1
22 8870 1 1 4 ARG NE N -3.899 10.833 4.695 1.00 . A A . 26 ARG NE 1 1
22 8871 1 1 4 ARG NH1 N -2.797 12.820 5.034 1.00 . A A . 26 ARG NH1 1 1
22 8872 1 1 4 ARG NH2 N -2.511 11.128 6.461 1.00 . A A . 26 ARG NH2 1 1
22 8873 1 1 4 ARG O O -4.297 8.116 5.369 1.00 . A A . 26 ARG O 1 1
22 8874 1 1 5 ARG C C -5.020 4.982 6.479 1.00 . A A . 27 ARG C 1 1
22 8875 1 1 5 ARG CA C -5.967 5.868 5.656 1.00 . A A . 27 ARG CA 1 1
22 8876 1 1 5 ARG CB C -7.318 5.184 5.361 1.00 . A A . 27 ARG CB 1 1
22 8877 1 1 5 ARG CD C -7.340 2.657 5.820 1.00 . A A . 27 ARG CD 1 1
22 8878 1 1 5 ARG CG C -7.236 3.768 4.762 1.00 . A A . 27 ARG CG 1 1
22 8879 1 1 5 ARG CZ C -8.252 0.614 4.696 1.00 . A A . 27 ARG CZ 1 1
22 8880 1 1 5 ARG H H -5.589 5.929 3.525 1.00 . A A . 27 ARG H 1 1
22 8881 1 1 5 ARG HA H -6.190 6.720 6.304 1.00 . A A . 27 ARG HA 1 1
22 8882 1 1 5 ARG HB2 H -7.904 5.145 6.281 1.00 . A A . 27 ARG HB2 1 1
22 8883 1 1 5 ARG HB3 H -7.873 5.817 4.666 1.00 . A A . 27 ARG HB3 1 1
22 8884 1 1 5 ARG HD2 H -6.519 2.743 6.530 1.00 . A A . 27 ARG HD2 1 1
22 8885 1 1 5 ARG HD3 H -8.274 2.762 6.373 1.00 . A A . 27 ARG HD3 1 1
22 8886 1 1 5 ARG HE H -6.352 1.018 4.871 1.00 . A A . 27 ARG HE 1 1
22 8887 1 1 5 ARG HG2 H -8.061 3.646 4.059 1.00 . A A . 27 ARG HG2 1 1
22 8888 1 1 5 ARG HG3 H -6.304 3.651 4.210 1.00 . A A . 27 ARG HG3 1 1
22 8889 1 1 5 ARG HH11 H -9.790 1.729 5.343 1.00 . A A . 27 ARG HH11 1 1
22 8890 1 1 5 ARG HH12 H -10.172 0.386 4.260 1.00 . A A . 27 ARG HH12 1 1
22 8891 1 1 5 ARG HH21 H -7.004 -0.578 3.738 1.00 . A A . 27 ARG HH21 1 1
22 8892 1 1 5 ARG HH22 H -8.744 -0.907 3.522 1.00 . A A . 27 ARG HH22 1 1
22 8893 1 1 5 ARG N N -5.384 6.399 4.401 1.00 . A A . 27 ARG N 1 1
22 8894 1 1 5 ARG NE N -7.264 1.332 5.186 1.00 . A A . 27 ARG NE 1 1
22 8895 1 1 5 ARG NH1 N -9.510 0.918 4.822 1.00 . A A . 27 ARG NH1 1 1
22 8896 1 1 5 ARG NH2 N -7.978 -0.441 3.998 1.00 . A A . 27 ARG NH2 1 1
22 8897 1 1 5 ARG O O -5.330 4.686 7.633 1.00 . A A . 27 ARG O 1 1
22 8898 1 1 6 GLN C C -1.514 3.939 6.545 1.00 . A A . 28 GLN C 1 1
22 8899 1 1 6 GLN CA C -3.001 3.530 6.483 1.00 . A A . 28 GLN CA 1 1
22 8900 1 1 6 GLN CB C -3.161 2.236 5.650 1.00 . A A . 28 GLN CB 1 1
22 8901 1 1 6 GLN CD C -2.285 -0.170 5.609 1.00 . A A . 28 GLN CD 1 1
22 8902 1 1 6 GLN CG C -2.860 0.962 6.458 1.00 . A A . 28 GLN CG 1 1
22 8903 1 1 6 GLN H H -3.706 4.863 4.959 1.00 . A A . 28 GLN H 1 1
22 8904 1 1 6 GLN HA H -3.316 3.318 7.506 1.00 . A A . 28 GLN HA 1 1
22 8905 1 1 6 GLN HB2 H -4.184 2.158 5.279 1.00 . A A . 28 GLN HB2 1 1
22 8906 1 1 6 GLN HB3 H -2.502 2.292 4.783 1.00 . A A . 28 GLN HB3 1 1
22 8907 1 1 6 GLN HE21 H -3.978 -0.446 4.504 1.00 . A A . 28 GLN HE21 1 1
22 8908 1 1 6 GLN HE22 H -2.645 -1.549 4.216 1.00 . A A . 28 GLN HE22 1 1
22 8909 1 1 6 GLN HG2 H -2.140 1.175 7.247 1.00 . A A . 28 GLN HG2 1 1
22 8910 1 1 6 GLN HG3 H -3.778 0.619 6.935 1.00 . A A . 28 GLN HG3 1 1
22 8911 1 1 6 GLN N N -3.886 4.559 5.908 1.00 . A A . 28 GLN N 1 1
22 8912 1 1 6 GLN NE2 N -3.048 -0.796 4.744 1.00 . A A . 28 GLN NE2 1 1
22 8913 1 1 6 GLN O O -0.728 3.301 7.248 1.00 . A A . 28 GLN O 1 1
22 8914 1 1 6 GLN OE1 O -1.118 -0.518 5.712 1.00 . A A . 28 GLN OE1 1 1
22 8915 1 1 7 GLY C C 1.081 4.018 4.925 1.00 . A A . 29 GLY C 1 1
22 8916 1 1 7 GLY CA C 0.329 5.230 5.503 1.00 . A A . 29 GLY CA 1 1
22 8917 1 1 7 GLY H H -1.772 5.439 5.205 1.00 . A A . 29 GLY H 1 1
22 8918 1 1 7 GLY HA2 H 0.825 5.540 6.424 1.00 . A A . 29 GLY HA2 1 1
22 8919 1 1 7 GLY HA3 H 0.396 6.044 4.781 1.00 . A A . 29 GLY HA3 1 1
22 8920 1 1 7 GLY N N -1.091 4.955 5.780 1.00 . A A . 29 GLY N 1 1
22 8921 1 1 7 GLY O O 2.290 3.889 5.131 1.00 . A A . 29 GLY O 1 1
22 8922 1 1 8 CYS C C 1.584 0.940 4.858 1.00 . A A . 30 CYS C 1 1
22 8923 1 1 8 CYS CA C 0.713 1.753 3.860 1.00 . A A . 30 CYS CA 1 1
22 8924 1 1 8 CYS CB C 1.278 1.848 2.432 1.00 . A A . 30 CYS CB 1 1
22 8925 1 1 8 CYS H H -0.613 3.371 4.081 1.00 . A A . 30 CYS H 1 1
22 8926 1 1 8 CYS HA H -0.218 1.190 3.795 1.00 . A A . 30 CYS HA 1 1
22 8927 1 1 8 CYS HB2 H 1.957 2.698 2.358 1.00 . A A . 30 CYS HB2 1 1
22 8928 1 1 8 CYS HB3 H 1.832 0.939 2.196 1.00 . A A . 30 CYS HB3 1 1
22 8929 1 1 8 CYS N N 0.338 3.105 4.282 1.00 . A A . 30 CYS N 1 1
22 8930 1 1 8 CYS O O 2.348 0.063 4.447 1.00 . A A . 30 CYS O 1 1
22 8931 1 1 8 CYS SG S -0.085 2.056 1.258 1.00 . A A . 30 CYS SG 1 1
22 8932 1 1 9 TRP C C 2.354 -0.882 7.353 1.00 . A A . 31 TRP C 1 1
22 8933 1 1 9 TRP CA C 2.401 0.653 7.186 1.00 . A A . 31 TRP CA 1 1
22 8934 1 1 9 TRP CB C 2.176 1.366 8.532 1.00 . A A . 31 TRP CB 1 1
22 8935 1 1 9 TRP CD1 C 4.440 1.134 9.654 1.00 . A A . 31 TRP CD1 1 1
22 8936 1 1 9 TRP CD2 C 3.865 3.278 9.307 1.00 . A A . 31 TRP CD2 1 1
22 8937 1 1 9 TRP CE2 C 5.173 3.284 9.880 1.00 . A A . 31 TRP CE2 1 1
22 8938 1 1 9 TRP CE3 C 3.296 4.533 8.994 1.00 . A A . 31 TRP CE3 1 1
22 8939 1 1 9 TRP CG C 3.434 1.890 9.156 1.00 . A A . 31 TRP CG 1 1
22 8940 1 1 9 TRP CH2 C 5.295 5.700 9.783 1.00 . A A . 31 TRP CH2 1 1
22 8941 1 1 9 TRP CZ2 C 5.887 4.468 10.113 1.00 . A A . 31 TRP CZ2 1 1
22 8942 1 1 9 TRP CZ3 C 4.003 5.730 9.229 1.00 . A A . 31 TRP CZ3 1 1
22 8943 1 1 9 TRP H H 0.828 1.915 6.459 1.00 . A A . 31 TRP H 1 1
22 8944 1 1 9 TRP HA H 3.416 0.883 6.859 1.00 . A A . 31 TRP HA 1 1
22 8945 1 1 9 TRP HB2 H 1.505 2.214 8.391 1.00 . A A . 31 TRP HB2 1 1
22 8946 1 1 9 TRP HB3 H 1.685 0.689 9.232 1.00 . A A . 31 TRP HB3 1 1
22 8947 1 1 9 TRP HD1 H 4.447 0.049 9.683 1.00 . A A . 31 TRP HD1 1 1
22 8948 1 1 9 TRP HE1 H 6.326 1.599 10.493 1.00 . A A . 31 TRP HE1 1 1
22 8949 1 1 9 TRP HE3 H 2.299 4.570 8.573 1.00 . A A . 31 TRP HE3 1 1
22 8950 1 1 9 TRP HH2 H 5.831 6.625 9.965 1.00 . A A . 31 TRP HH2 1 1
22 8951 1 1 9 TRP HZ2 H 6.877 4.431 10.547 1.00 . A A . 31 TRP HZ2 1 1
22 8952 1 1 9 TRP HZ3 H 3.545 6.684 8.992 1.00 . A A . 31 TRP HZ3 1 1
22 8953 1 1 9 TRP N N 1.493 1.209 6.167 1.00 . A A . 31 TRP N 1 1
22 8954 1 1 9 TRP NE1 N 5.465 1.952 10.087 1.00 . A A . 31 TRP NE1 1 1
22 8955 1 1 9 TRP O O 3.313 -1.475 7.854 1.00 . A A . 31 TRP O 1 1
22 8956 1 1 10 LYS C C 0.948 -3.503 5.389 1.00 . A A . 32 LYS C 1 1
22 8957 1 1 10 LYS CA C 1.100 -2.997 6.832 1.00 . A A . 32 LYS CA 1 1
22 8958 1 1 10 LYS CB C -0.105 -3.366 7.719 1.00 . A A . 32 LYS CB 1 1
22 8959 1 1 10 LYS CD C 0.440 -5.709 8.756 1.00 . A A . 32 LYS CD 1 1
22 8960 1 1 10 LYS CE C 1.869 -6.000 8.269 1.00 . A A . 32 LYS CE 1 1
22 8961 1 1 10 LYS CG C -0.463 -4.862 7.839 1.00 . A A . 32 LYS CG 1 1
22 8962 1 1 10 LYS H H 0.519 -0.954 6.539 1.00 . A A . 32 LYS H 1 1
22 8963 1 1 10 LYS HA H 1.994 -3.470 7.232 1.00 . A A . 32 LYS HA 1 1
22 8964 1 1 10 LYS HB2 H 0.061 -2.973 8.724 1.00 . A A . 32 LYS HB2 1 1
22 8965 1 1 10 LYS HB3 H -0.983 -2.856 7.318 1.00 . A A . 32 LYS HB3 1 1
22 8966 1 1 10 LYS HD2 H 0.504 -5.215 9.727 1.00 . A A . 32 LYS HD2 1 1
22 8967 1 1 10 LYS HD3 H -0.059 -6.666 8.921 1.00 . A A . 32 LYS HD3 1 1
22 8968 1 1 10 LYS HE2 H 2.429 -5.066 8.202 1.00 . A A . 32 LYS HE2 1 1
22 8969 1 1 10 LYS HE3 H 2.362 -6.612 9.032 1.00 . A A . 32 LYS HE3 1 1
22 8970 1 1 10 LYS HG2 H -1.466 -4.907 8.265 1.00 . A A . 32 LYS HG2 1 1
22 8971 1 1 10 LYS HG3 H -0.532 -5.317 6.851 1.00 . A A . 32 LYS HG3 1 1
22 8972 1 1 10 LYS HZ1 H 1.337 -7.560 6.998 1.00 . A A . 32 LYS HZ1 1 1
22 8973 1 1 10 LYS HZ2 H 1.561 -6.133 6.212 1.00 . A A . 32 LYS HZ2 1 1
22 8974 1 1 10 LYS HZ3 H 2.843 -6.997 6.729 1.00 . A A . 32 LYS HZ3 1 1
22 8975 1 1 10 LYS N N 1.278 -1.532 6.890 1.00 . A A . 32 LYS N 1 1
22 8976 1 1 10 LYS NZ N 1.900 -6.722 6.969 1.00 . A A . 32 LYS NZ 1 1
22 8977 1 1 10 LYS O O 1.334 -4.638 5.102 1.00 . A A . 32 LYS O 1 1
22 8978 1 1 11 CYS C C 1.835 -3.094 2.433 1.00 . A A . 33 CYS C 1 1
22 8979 1 1 11 CYS CA C 0.433 -2.838 3.035 1.00 . A A . 33 CYS CA 1 1
22 8980 1 1 11 CYS CB C -0.207 -1.557 2.493 1.00 . A A . 33 CYS CB 1 1
22 8981 1 1 11 CYS H H 0.113 -1.769 4.839 1.00 . A A . 33 CYS H 1 1
22 8982 1 1 11 CYS HA H -0.210 -3.687 2.795 1.00 . A A . 33 CYS HA 1 1
22 8983 1 1 11 CYS HB2 H -1.188 -1.422 2.944 1.00 . A A . 33 CYS HB2 1 1
22 8984 1 1 11 CYS HB3 H 0.416 -0.708 2.763 1.00 . A A . 33 CYS HB3 1 1
22 8985 1 1 11 CYS N N 0.463 -2.650 4.486 1.00 . A A . 33 CYS N 1 1
22 8986 1 1 11 CYS O O 2.012 -3.984 1.594 1.00 . A A . 33 CYS O 1 1
22 8987 1 1 11 CYS SG S -0.389 -1.615 0.708 1.00 . A A . 33 CYS SG 1 1
22 8988 1 1 12 GLY C C 5.148 -1.354 2.428 1.00 . A A . 34 GLY C 1 1
22 8989 1 1 12 GLY CA C 4.261 -2.592 2.608 1.00 . A A . 34 GLY CA 1 1
22 8990 1 1 12 GLY H H 2.605 -1.623 3.573 1.00 . A A . 34 GLY H 1 1
22 8991 1 1 12 GLY HA2 H 4.352 -3.190 1.701 1.00 . A A . 34 GLY HA2 1 1
22 8992 1 1 12 GLY HA3 H 4.680 -3.173 3.430 1.00 . A A . 34 GLY HA3 1 1
22 8993 1 1 12 GLY N N 2.843 -2.346 2.902 1.00 . A A . 34 GLY N 1 1
22 8994 1 1 12 GLY O O 6.175 -1.466 1.761 1.00 . A A . 34 GLY O 1 1
22 8995 1 1 13 LYS C C 7.032 1.059 3.047 1.00 . A A . 35 LYS C 1 1
22 8996 1 1 13 LYS CA C 5.518 1.107 2.773 1.00 . A A . 35 LYS CA 1 1
22 8997 1 1 13 LYS CB C 4.821 2.201 3.604 1.00 . A A . 35 LYS CB 1 1
22 8998 1 1 13 LYS CD C 6.329 4.229 4.178 1.00 . A A . 35 LYS CD 1 1
22 8999 1 1 13 LYS CE C 5.768 5.095 5.318 1.00 . A A . 35 LYS CE 1 1
22 9000 1 1 13 LYS CG C 5.250 3.641 3.250 1.00 . A A . 35 LYS CG 1 1
22 9001 1 1 13 LYS H H 3.932 -0.148 3.500 1.00 . A A . 35 LYS H 1 1
22 9002 1 1 13 LYS HA H 5.419 1.376 1.719 1.00 . A A . 35 LYS HA 1 1
22 9003 1 1 13 LYS HB2 H 3.757 2.134 3.405 1.00 . A A . 35 LYS HB2 1 1
22 9004 1 1 13 LYS HB3 H 4.963 2.006 4.667 1.00 . A A . 35 LYS HB3 1 1
22 9005 1 1 13 LYS HD2 H 6.954 3.437 4.592 1.00 . A A . 35 LYS HD2 1 1
22 9006 1 1 13 LYS HD3 H 6.976 4.868 3.575 1.00 . A A . 35 LYS HD3 1 1
22 9007 1 1 13 LYS HE2 H 6.613 5.511 5.876 1.00 . A A . 35 LYS HE2 1 1
22 9008 1 1 13 LYS HE3 H 5.217 5.935 4.881 1.00 . A A . 35 LYS HE3 1 1
22 9009 1 1 13 LYS HG2 H 5.617 3.657 2.223 1.00 . A A . 35 LYS HG2 1 1
22 9010 1 1 13 LYS HG3 H 4.373 4.290 3.275 1.00 . A A . 35 LYS HG3 1 1
22 9011 1 1 13 LYS HZ1 H 5.349 3.523 6.613 1.00 . A A . 35 LYS HZ1 1 1
22 9012 1 1 13 LYS HZ2 H 4.617 4.917 7.030 1.00 . A A . 35 LYS HZ2 1 1
22 9013 1 1 13 LYS HZ3 H 4.025 4.054 5.777 1.00 . A A . 35 LYS HZ3 1 1
22 9014 1 1 13 LYS N N 4.795 -0.177 2.968 1.00 . A A . 35 LYS N 1 1
22 9015 1 1 13 LYS NZ N 4.885 4.340 6.242 1.00 . A A . 35 LYS NZ 1 1
22 9016 1 1 13 LYS O O 7.783 1.869 2.504 1.00 . A A . 35 LYS O 1 1
22 9017 1 1 14 THR C C 9.700 -0.580 2.780 1.00 . A A . 36 THR C 1 1
22 9018 1 1 14 THR CA C 8.906 -0.250 4.060 1.00 . A A . 36 THR CA 1 1
22 9019 1 1 14 THR CB C 9.022 -1.428 5.041 1.00 . A A . 36 THR CB 1 1
22 9020 1 1 14 THR CG2 C 8.506 -1.065 6.436 1.00 . A A . 36 THR CG2 1 1
22 9021 1 1 14 THR H H 6.807 -0.553 4.215 1.00 . A A . 36 THR H 1 1
22 9022 1 1 14 THR HA H 9.395 0.611 4.516 1.00 . A A . 36 THR HA 1 1
22 9023 1 1 14 THR HB H 10.068 -1.729 5.122 1.00 . A A . 36 THR HB 1 1
22 9024 1 1 14 THR HG1 H 8.438 -3.280 5.158 1.00 . A A . 36 THR HG1 1 1
22 9025 1 1 14 THR HG21 H 9.042 -0.191 6.809 1.00 . A A . 36 THR HG21 1 1
22 9026 1 1 14 THR HG22 H 7.439 -0.846 6.407 1.00 . A A . 36 THR HG22 1 1
22 9027 1 1 14 THR HG23 H 8.681 -1.897 7.119 1.00 . A A . 36 THR HG23 1 1
22 9028 1 1 14 THR N N 7.488 0.088 3.836 1.00 . A A . 36 THR N 1 1
22 9029 1 1 14 THR O O 10.929 -0.477 2.796 1.00 . A A . 36 THR O 1 1
22 9030 1 1 14 THR OG1 O 8.249 -2.519 4.579 1.00 . A A . 36 THR OG1 1 1
22 9031 1 1 15 GLY C C 8.806 -1.369 -0.872 1.00 . A A . 37 GLY C 1 1
22 9032 1 1 15 GLY CA C 9.699 -1.132 0.363 1.00 . A A . 37 GLY CA 1 1
22 9033 1 1 15 GLY H H 8.038 -1.061 1.736 1.00 . A A . 37 GLY H 1 1
22 9034 1 1 15 GLY HA2 H 10.365 -1.991 0.451 1.00 . A A . 37 GLY HA2 1 1
22 9035 1 1 15 GLY HA3 H 10.314 -0.257 0.150 1.00 . A A . 37 GLY HA3 1 1
22 9036 1 1 15 GLY N N 9.039 -0.926 1.664 1.00 . A A . 37 GLY N 1 1
22 9037 1 1 15 GLY O O 9.344 -1.520 -1.970 1.00 . A A . 37 GLY O 1 1
22 9038 1 1 16 HIS C C 6.424 -0.531 -2.856 1.00 . A A . 38 HIS C 1 1
22 9039 1 1 16 HIS CA C 6.544 -1.689 -1.844 1.00 . A A . 38 HIS CA 1 1
22 9040 1 1 16 HIS CB C 5.161 -2.102 -1.293 1.00 . A A . 38 HIS CB 1 1
22 9041 1 1 16 HIS CD2 C 2.909 -1.181 -0.487 1.00 . A A . 38 HIS CD2 1 1
22 9042 1 1 16 HIS CE1 C 3.324 0.970 -0.404 1.00 . A A . 38 HIS CE1 1 1
22 9043 1 1 16 HIS CG C 4.220 -1.001 -0.836 1.00 . A A . 38 HIS CG 1 1
22 9044 1 1 16 HIS H H 7.075 -1.324 0.188 1.00 . A A . 38 HIS H 1 1
22 9045 1 1 16 HIS HA H 6.932 -2.549 -2.396 1.00 . A A . 38 HIS HA 1 1
22 9046 1 1 16 HIS HB2 H 4.643 -2.645 -2.083 1.00 . A A . 38 HIS HB2 1 1
22 9047 1 1 16 HIS HB3 H 5.302 -2.808 -0.474 1.00 . A A . 38 HIS HB3 1 1
22 9048 1 1 16 HIS HD1 H 5.330 0.823 -1.013 1.00 . A A . 38 HIS HD1 1 1
22 9049 1 1 16 HIS HD2 H 2.394 -2.132 -0.452 1.00 . A A . 38 HIS HD2 1 1
22 9050 1 1 16 HIS HE1 H 3.210 2.043 -0.291 1.00 . A A . 38 HIS HE1 1 1
22 9051 1 1 16 HIS N N 7.475 -1.428 -0.735 1.00 . A A . 38 HIS N 1 1
22 9052 1 1 16 HIS ND1 N 4.462 0.355 -0.768 1.00 . A A . 38 HIS ND1 1 1
22 9053 1 1 16 HIS NE2 N 2.340 0.071 -0.219 1.00 . A A . 38 HIS NE2 1 1
22 9054 1 1 16 HIS O O 6.893 0.586 -2.618 1.00 . A A . 38 HIS O 1 1
22 9055 1 1 17 VAL C C 3.791 0.082 -5.225 1.00 . A A . 39 VAL C 1 1
22 9056 1 1 17 VAL CA C 5.302 0.195 -4.979 1.00 . A A . 39 VAL CA 1 1
22 9057 1 1 17 VAL CB C 6.120 -0.047 -6.274 1.00 . A A . 39 VAL CB 1 1
22 9058 1 1 17 VAL CG1 C 5.835 0.991 -7.369 1.00 . A A . 39 VAL CG1 1 1
22 9059 1 1 17 VAL CG2 C 7.633 -0.001 -6.009 1.00 . A A . 39 VAL CG2 1 1
22 9060 1 1 17 VAL H H 5.295 -1.708 -4.036 1.00 . A A . 39 VAL H 1 1
22 9061 1 1 17 VAL HA H 5.511 1.206 -4.626 1.00 . A A . 39 VAL HA 1 1
22 9062 1 1 17 VAL HB H 5.874 -1.035 -6.666 1.00 . A A . 39 VAL HB 1 1
22 9063 1 1 17 VAL HG11 H 5.992 2.000 -6.984 1.00 . A A . 39 VAL HG11 1 1
22 9064 1 1 17 VAL HG12 H 6.503 0.830 -8.216 1.00 . A A . 39 VAL HG12 1 1
22 9065 1 1 17 VAL HG13 H 4.816 0.893 -7.740 1.00 . A A . 39 VAL HG13 1 1
22 9066 1 1 17 VAL HG21 H 7.906 0.957 -5.564 1.00 . A A . 39 VAL HG21 1 1
22 9067 1 1 17 VAL HG22 H 7.927 -0.806 -5.336 1.00 . A A . 39 VAL HG22 1 1
22 9068 1 1 17 VAL HG23 H 8.181 -0.134 -6.942 1.00 . A A . 39 VAL HG23 1 1
22 9069 1 1 17 VAL N N 5.686 -0.781 -3.943 1.00 . A A . 39 VAL N 1 1
22 9070 1 1 17 VAL O O 3.199 -0.975 -4.993 1.00 . A A . 39 VAL O 1 1
22 9071 1 1 18 MET C C 1.115 0.159 -6.835 1.00 . A A . 40 MET C 1 1
22 9072 1 1 18 MET CA C 1.708 1.273 -5.947 1.00 . A A . 40 MET CA 1 1
22 9073 1 1 18 MET CB C 1.381 2.654 -6.544 1.00 . A A . 40 MET CB 1 1
22 9074 1 1 18 MET CE C 3.310 5.606 -4.217 1.00 . A A . 40 MET CE 1 1
22 9075 1 1 18 MET CG C 1.697 3.826 -5.602 1.00 . A A . 40 MET CG 1 1
22 9076 1 1 18 MET H H 3.705 1.998 -5.841 1.00 . A A . 40 MET H 1 1
22 9077 1 1 18 MET HA H 1.198 1.214 -4.987 1.00 . A A . 40 MET HA 1 1
22 9078 1 1 18 MET HB2 H 1.918 2.789 -7.485 1.00 . A A . 40 MET HB2 1 1
22 9079 1 1 18 MET HB3 H 0.311 2.687 -6.760 1.00 . A A . 40 MET HB3 1 1
22 9080 1 1 18 MET HE1 H 2.687 6.406 -4.619 1.00 . A A . 40 MET HE1 1 1
22 9081 1 1 18 MET HE2 H 2.860 5.226 -3.300 1.00 . A A . 40 MET HE2 1 1
22 9082 1 1 18 MET HE3 H 4.300 6.003 -3.992 1.00 . A A . 40 MET HE3 1 1
22 9083 1 1 18 MET HG2 H 1.173 4.705 -5.978 1.00 . A A . 40 MET HG2 1 1
22 9084 1 1 18 MET HG3 H 1.293 3.599 -4.615 1.00 . A A . 40 MET HG3 1 1
22 9085 1 1 18 MET N N 3.157 1.157 -5.704 1.00 . A A . 40 MET N 1 1
22 9086 1 1 18 MET O O -0.064 -0.174 -6.702 1.00 . A A . 40 MET O 1 1
22 9087 1 1 18 MET SD S 3.453 4.268 -5.432 1.00 . A A . 40 MET SD 1 1
22 9088 1 1 19 ALA C C 1.301 -2.895 -7.710 1.00 . A A . 41 ALA C 1 1
22 9089 1 1 19 ALA CA C 1.558 -1.607 -8.529 1.00 . A A . 41 ALA CA 1 1
22 9090 1 1 19 ALA CB C 2.671 -1.826 -9.560 1.00 . A A . 41 ALA CB 1 1
22 9091 1 1 19 ALA H H 2.869 -0.098 -7.792 1.00 . A A . 41 ALA H 1 1
22 9092 1 1 19 ALA HA H 0.637 -1.372 -9.065 1.00 . A A . 41 ALA HA 1 1
22 9093 1 1 19 ALA HB1 H 2.801 -0.926 -10.163 1.00 . A A . 41 ALA HB1 1 1
22 9094 1 1 19 ALA HB2 H 3.611 -2.064 -9.060 1.00 . A A . 41 ALA HB2 1 1
22 9095 1 1 19 ALA HB3 H 2.402 -2.652 -10.221 1.00 . A A . 41 ALA HB3 1 1
22 9096 1 1 19 ALA N N 1.927 -0.449 -7.709 1.00 . A A . 41 ALA N 1 1
22 9097 1 1 19 ALA O O 0.469 -3.715 -8.107 1.00 . A A . 41 ALA O 1 1
22 9098 1 1 20 LYS C C 0.597 -3.686 -4.619 1.00 . A A . 42 LYS C 1 1
22 9099 1 1 20 LYS CA C 1.696 -4.137 -5.582 1.00 . A A . 42 LYS CA 1 1
22 9100 1 1 20 LYS CB C 2.997 -4.535 -4.849 1.00 . A A . 42 LYS CB 1 1
22 9101 1 1 20 LYS CD C 3.130 -5.262 -2.382 1.00 . A A . 42 LYS CD 1 1
22 9102 1 1 20 LYS CE C 2.791 -6.405 -1.413 1.00 . A A . 42 LYS CE 1 1
22 9103 1 1 20 LYS CG C 2.792 -5.674 -3.826 1.00 . A A . 42 LYS CG 1 1
22 9104 1 1 20 LYS H H 2.623 -2.336 -6.287 1.00 . A A . 42 LYS H 1 1
22 9105 1 1 20 LYS HA H 1.322 -5.020 -6.105 1.00 . A A . 42 LYS HA 1 1
22 9106 1 1 20 LYS HB2 H 3.719 -4.873 -5.594 1.00 . A A . 42 LYS HB2 1 1
22 9107 1 1 20 LYS HB3 H 3.430 -3.663 -4.355 1.00 . A A . 42 LYS HB3 1 1
22 9108 1 1 20 LYS HD2 H 4.196 -5.037 -2.319 1.00 . A A . 42 LYS HD2 1 1
22 9109 1 1 20 LYS HD3 H 2.560 -4.373 -2.108 1.00 . A A . 42 LYS HD3 1 1
22 9110 1 1 20 LYS HE2 H 1.723 -6.629 -1.489 1.00 . A A . 42 LYS HE2 1 1
22 9111 1 1 20 LYS HE3 H 3.338 -7.300 -1.729 1.00 . A A . 42 LYS HE3 1 1
22 9112 1 1 20 LYS HG2 H 1.762 -6.033 -3.864 1.00 . A A . 42 LYS HG2 1 1
22 9113 1 1 20 LYS HG3 H 3.436 -6.510 -4.105 1.00 . A A . 42 LYS HG3 1 1
22 9114 1 1 20 LYS HZ1 H 4.130 -5.882 0.092 1.00 . A A . 42 LYS HZ1 1 1
22 9115 1 1 20 LYS HZ2 H 2.627 -5.271 0.348 1.00 . A A . 42 LYS HZ2 1 1
22 9116 1 1 20 LYS HZ3 H 2.929 -6.850 0.610 1.00 . A A . 42 LYS HZ3 1 1
22 9117 1 1 20 LYS N N 1.973 -3.067 -6.559 1.00 . A A . 42 LYS N 1 1
22 9118 1 1 20 LYS NZ N 3.142 -6.075 -0.005 1.00 . A A . 42 LYS NZ 1 1
22 9119 1 1 20 LYS O O -0.510 -4.217 -4.686 1.00 . A A . 42 LYS O 1 1
22 9120 1 1 21 CYS C C -1.356 -2.548 -2.572 1.00 . A A . 43 CYS C 1 1
22 9121 1 1 21 CYS CA C 0.070 -1.974 -2.815 1.00 . A A . 43 CYS CA 1 1
22 9122 1 1 21 CYS CB C 0.091 -0.488 -3.208 1.00 . A A . 43 CYS CB 1 1
22 9123 1 1 21 CYS H H 1.819 -2.269 -3.954 1.00 . A A . 43 CYS H 1 1
22 9124 1 1 21 CYS HA H 0.601 -2.052 -1.869 1.00 . A A . 43 CYS HA 1 1
22 9125 1 1 21 CYS HB2 H 1.128 -0.186 -3.370 1.00 . A A . 43 CYS HB2 1 1
22 9126 1 1 21 CYS HB3 H -0.463 -0.358 -4.139 1.00 . A A . 43 CYS HB3 1 1
22 9127 1 1 21 CYS N N 0.900 -2.666 -3.810 1.00 . A A . 43 CYS N 1 1
22 9128 1 1 21 CYS O O -2.328 -2.026 -3.125 1.00 . A A . 43 CYS O 1 1
22 9129 1 1 21 CYS SG S -0.623 0.581 -1.935 1.00 . A A . 43 CYS SG 1 1
22 9130 1 1 22 PRO C C -3.876 -3.148 -0.936 1.00 . A A . 44 PRO C 1 1
22 9131 1 1 22 PRO CA C -2.827 -4.177 -1.398 1.00 . A A . 44 PRO CA 1 1
22 9132 1 1 22 PRO CB C -2.527 -5.199 -0.298 1.00 . A A . 44 PRO CB 1 1
22 9133 1 1 22 PRO CD C -0.455 -4.484 -1.267 1.00 . A A . 44 PRO CD 1 1
22 9134 1 1 22 PRO CG C -1.142 -5.717 -0.682 1.00 . A A . 44 PRO CG 1 1
22 9135 1 1 22 PRO HA H -3.232 -4.706 -2.262 1.00 . A A . 44 PRO HA 1 1
22 9136 1 1 22 PRO HB2 H -2.469 -4.702 0.673 1.00 . A A . 44 PRO HB2 1 1
22 9137 1 1 22 PRO HB3 H -3.267 -5.999 -0.276 1.00 . A A . 44 PRO HB3 1 1
22 9138 1 1 22 PRO HD2 H 0.101 -3.971 -0.484 1.00 . A A . 44 PRO HD2 1 1
22 9139 1 1 22 PRO HD3 H 0.221 -4.787 -2.064 1.00 . A A . 44 PRO HD3 1 1
22 9140 1 1 22 PRO HG2 H -0.603 -6.109 0.180 1.00 . A A . 44 PRO HG2 1 1
22 9141 1 1 22 PRO HG3 H -1.241 -6.481 -1.455 1.00 . A A . 44 PRO HG3 1 1
22 9142 1 1 22 PRO N N -1.520 -3.631 -1.780 1.00 . A A . 44 PRO N 1 1
22 9143 1 1 22 PRO O O -5.049 -3.276 -1.288 1.00 . A A . 44 PRO O 1 1
22 9144 1 1 23 GLU C C -5.118 -0.293 -0.884 1.00 . A A . 45 GLU C 1 1
22 9145 1 1 23 GLU CA C -4.346 -0.998 0.254 1.00 . A A . 45 GLU CA 1 1
22 9146 1 1 23 GLU CB C -3.478 -0.016 1.064 1.00 . A A . 45 GLU CB 1 1
22 9147 1 1 23 GLU CD C -5.376 0.983 2.495 1.00 . A A . 45 GLU CD 1 1
22 9148 1 1 23 GLU CG C -4.158 1.250 1.603 1.00 . A A . 45 GLU CG 1 1
22 9149 1 1 23 GLU H H -2.493 -2.048 0.040 1.00 . A A . 45 GLU H 1 1
22 9150 1 1 23 GLU HA H -5.096 -1.418 0.928 1.00 . A A . 45 GLU HA 1 1
22 9151 1 1 23 GLU HB2 H -3.054 -0.557 1.909 1.00 . A A . 45 GLU HB2 1 1
22 9152 1 1 23 GLU HB3 H -2.653 0.310 0.430 1.00 . A A . 45 GLU HB3 1 1
22 9153 1 1 23 GLU HG2 H -3.423 1.812 2.181 1.00 . A A . 45 GLU HG2 1 1
22 9154 1 1 23 GLU HG3 H -4.450 1.867 0.752 1.00 . A A . 45 GLU HG3 1 1
22 9155 1 1 23 GLU N N -3.476 -2.099 -0.207 1.00 . A A . 45 GLU N 1 1
22 9156 1 1 23 GLU O O -6.212 0.226 -0.652 1.00 . A A . 45 GLU O 1 1
22 9157 1 1 23 GLU OE1 O -5.298 0.178 3.453 1.00 . A A . 45 GLU OE1 1 1
22 9158 1 1 23 GLU OE2 O -6.442 1.586 2.247 1.00 . A A . 45 GLU OE2 1 1
22 9159 1 1 24 ARG C C -6.673 -0.499 -3.579 1.00 . A A . 46 ARG C 1 1
22 9160 1 1 24 ARG CA C -5.286 0.129 -3.354 1.00 . A A . 46 ARG CA 1 1
22 9161 1 1 24 ARG CB C -4.348 -0.196 -4.532 1.00 . A A . 46 ARG CB 1 1
22 9162 1 1 24 ARG CD C -3.815 -0.139 -7.020 1.00 . A A . 46 ARG CD 1 1
22 9163 1 1 24 ARG CG C -4.751 0.368 -5.907 1.00 . A A . 46 ARG CG 1 1
22 9164 1 1 24 ARG CZ C -3.092 -2.535 -6.772 1.00 . A A . 46 ARG CZ 1 1
22 9165 1 1 24 ARG H H -3.712 -0.799 -2.240 1.00 . A A . 46 ARG H 1 1
22 9166 1 1 24 ARG HA H -5.426 1.209 -3.293 1.00 . A A . 46 ARG HA 1 1
22 9167 1 1 24 ARG HB2 H -3.350 0.183 -4.300 1.00 . A A . 46 ARG HB2 1 1
22 9168 1 1 24 ARG HB3 H -4.292 -1.281 -4.605 1.00 . A A . 46 ARG HB3 1 1
22 9169 1 1 24 ARG HD2 H -4.093 0.354 -7.953 1.00 . A A . 46 ARG HD2 1 1
22 9170 1 1 24 ARG HD3 H -2.790 0.152 -6.787 1.00 . A A . 46 ARG HD3 1 1
22 9171 1 1 24 ARG HE H -4.773 -1.954 -7.630 1.00 . A A . 46 ARG HE 1 1
22 9172 1 1 24 ARG HG2 H -5.771 0.077 -6.152 1.00 . A A . 46 ARG HG2 1 1
22 9173 1 1 24 ARG HG3 H -4.701 1.456 -5.870 1.00 . A A . 46 ARG HG3 1 1
22 9174 1 1 24 ARG HH11 H -1.555 -1.332 -6.295 1.00 . A A . 46 ARG HH11 1 1
22 9175 1 1 24 ARG HH12 H -1.416 -3.014 -5.812 1.00 . A A . 46 ARG HH12 1 1
22 9176 1 1 24 ARG HH21 H -4.352 -4.027 -7.179 1.00 . A A . 46 ARG HH21 1 1
22 9177 1 1 24 ARG HH22 H -2.804 -4.500 -6.498 1.00 . A A . 46 ARG HH22 1 1
22 9178 1 1 24 ARG N N -4.612 -0.340 -2.125 1.00 . A A . 46 ARG N 1 1
22 9179 1 1 24 ARG NE N -3.923 -1.604 -7.208 1.00 . A A . 46 ARG NE 1 1
22 9180 1 1 24 ARG NH1 N -1.928 -2.273 -6.263 1.00 . A A . 46 ARG NH1 1 1
22 9181 1 1 24 ARG NH2 N -3.433 -3.787 -6.822 1.00 . A A . 46 ARG NH2 1 1
22 9182 1 1 24 ARG O O -7.543 0.153 -4.156 1.00 . A A . 46 ARG O 1 1
22 9183 1 1 25 GLN C C -8.669 -3.343 -2.287 1.00 . A A . 47 GLN C 1 1
22 9184 1 1 25 GLN CA C -8.082 -2.549 -3.469 1.00 . A A . 47 GLN CA 1 1
22 9185 1 1 25 GLN CB C -7.758 -3.509 -4.631 1.00 . A A . 47 GLN CB 1 1
22 9186 1 1 25 GLN CD C -7.260 -3.728 -7.118 1.00 . A A . 47 GLN CD 1 1
22 9187 1 1 25 GLN CG C -7.623 -2.781 -5.978 1.00 . A A . 47 GLN CG 1 1
22 9188 1 1 25 GLN H H -6.118 -2.201 -2.659 1.00 . A A . 47 GLN H 1 1
22 9189 1 1 25 GLN HA H -8.879 -1.883 -3.801 1.00 . A A . 47 GLN HA 1 1
22 9190 1 1 25 GLN HB2 H -6.834 -4.048 -4.410 1.00 . A A . 47 GLN HB2 1 1
22 9191 1 1 25 GLN HB3 H -8.563 -4.240 -4.720 1.00 . A A . 47 GLN HB3 1 1
22 9192 1 1 25 GLN HE21 H -9.118 -4.527 -7.233 1.00 . A A . 47 GLN HE21 1 1
22 9193 1 1 25 GLN HE22 H -7.920 -5.154 -8.359 1.00 . A A . 47 GLN HE22 1 1
22 9194 1 1 25 GLN HG2 H -8.563 -2.283 -6.216 1.00 . A A . 47 GLN HG2 1 1
22 9195 1 1 25 GLN HG3 H -6.841 -2.028 -5.908 1.00 . A A . 47 GLN HG3 1 1
22 9196 1 1 25 GLN N N -6.884 -1.749 -3.144 1.00 . A A . 47 GLN N 1 1
22 9197 1 1 25 GLN NE2 N -8.179 -4.535 -7.604 1.00 . A A . 47 GLN NE2 1 1
22 9198 1 1 25 GLN O O -9.880 -3.585 -2.274 1.00 . A A . 47 GLN O 1 1
22 9199 1 1 25 GLN OE1 O -6.131 -3.759 -7.591 1.00 . A A . 47 GLN OE1 1 1
22 9200 1 1 26 ALA C C -9.036 -3.306 0.871 1.00 . A A . 48 ALA C 1 1
22 9201 1 1 26 ALA CA C -8.350 -4.339 -0.047 1.00 . A A . 48 ALA CA 1 1
22 9202 1 1 26 ALA CB C -7.153 -4.989 0.661 1.00 . A A . 48 ALA CB 1 1
22 9203 1 1 26 ALA H H -6.881 -3.511 -1.344 1.00 . A A . 48 ALA H 1 1
22 9204 1 1 26 ALA HA H -9.069 -5.121 -0.295 1.00 . A A . 48 ALA HA 1 1
22 9205 1 1 26 ALA HB1 H -6.424 -4.229 0.944 1.00 . A A . 48 ALA HB1 1 1
22 9206 1 1 26 ALA HB2 H -7.493 -5.506 1.559 1.00 . A A . 48 ALA HB2 1 1
22 9207 1 1 26 ALA HB3 H -6.678 -5.713 -0.003 1.00 . A A . 48 ALA HB3 1 1
22 9208 1 1 26 ALA N N -7.871 -3.720 -1.286 1.00 . A A . 48 ALA N 1 1
22 9209 1 1 26 ALA O O -8.569 -2.168 0.973 1.00 . A A . 48 ALA O 1 1
22 9210 1 1 27 GLY C C -11.143 -1.478 2.150 1.00 . A A . 49 GLY C 1 1
22 9211 1 1 27 GLY CA C -10.918 -2.939 2.521 1.00 . A A . 49 GLY CA 1 1
22 9212 1 1 27 GLY H H -10.397 -4.681 1.408 1.00 . A A . 49 GLY H 1 1
22 9213 1 1 27 GLY HA2 H -10.434 -2.963 3.497 1.00 . A A . 49 GLY HA2 1 1
22 9214 1 1 27 GLY HA3 H -11.898 -3.403 2.628 1.00 . A A . 49 GLY HA3 1 1
22 9215 1 1 27 GLY N N -10.110 -3.723 1.561 1.00 . A A . 49 GLY N 1 1
22 9216 1 1 27 GLY O O -10.427 -0.621 2.707 1.00 . A A . 49 GLY O 1 1
22 9217 1 1 27 GLY OXT O -12.006 -1.204 1.290 1.00 . A A . 49 GLY OXT 1 1
22 9218 2 2 1 ZN ZN ZN 0.309 0.327 0.006 1.00 . B A . 1050 ZN ZN 1 1
23 9219 1 1 1 ARG C C -9.128 1.663 -0.423 1.00 . A A . 23 ARG C 1 1
23 9220 1 1 1 ARG CA C -10.170 0.602 -0.056 1.00 . A A . 23 ARG CA 1 1
23 9221 1 1 1 ARG CB C -11.219 1.066 0.977 1.00 . A A . 23 ARG CB 1 1
23 9222 1 1 1 ARG CD C -13.630 0.633 1.750 1.00 . A A . 23 ARG CD 1 1
23 9223 1 1 1 ARG CG C -12.584 0.428 0.649 1.00 . A A . 23 ARG CG 1 1
23 9224 1 1 1 ARG CZ C -14.132 -0.394 3.973 1.00 . A A . 23 ARG CZ 1 1
23 9225 1 1 1 ARG H1 H -8.815 -0.541 1.034 1.00 . A A . 23 ARG H1 1 1
23 9226 1 1 1 ARG H2 H -10.217 -1.330 0.700 1.00 . A A . 23 ARG H2 1 1
23 9227 1 1 1 ARG H3 H -9.097 -1.104 -0.476 1.00 . A A . 23 ARG H3 1 1
23 9228 1 1 1 ARG HA H -10.712 0.425 -0.988 1.00 . A A . 23 ARG HA 1 1
23 9229 1 1 1 ARG HB2 H -10.900 0.797 1.986 1.00 . A A . 23 ARG HB2 1 1
23 9230 1 1 1 ARG HB3 H -11.338 2.151 0.930 1.00 . A A . 23 ARG HB3 1 1
23 9231 1 1 1 ARG HD2 H -13.645 1.683 2.047 1.00 . A A . 23 ARG HD2 1 1
23 9232 1 1 1 ARG HD3 H -14.608 0.373 1.338 1.00 . A A . 23 ARG HD3 1 1
23 9233 1 1 1 ARG HE H -12.523 -0.796 2.906 1.00 . A A . 23 ARG HE 1 1
23 9234 1 1 1 ARG HG2 H -12.961 0.878 -0.270 1.00 . A A . 23 ARG HG2 1 1
23 9235 1 1 1 ARG HG3 H -12.473 -0.643 0.471 1.00 . A A . 23 ARG HG3 1 1
23 9236 1 1 1 ARG HH11 H -15.578 0.859 3.409 1.00 . A A . 23 ARG HH11 1 1
23 9237 1 1 1 ARG HH12 H -15.831 0.066 4.941 1.00 . A A . 23 ARG HH12 1 1
23 9238 1 1 1 ARG HH21 H -12.848 -1.676 4.775 1.00 . A A . 23 ARG HH21 1 1
23 9239 1 1 1 ARG HH22 H -14.305 -1.376 5.721 1.00 . A A . 23 ARG HH22 1 1
23 9240 1 1 1 ARG N N -9.529 -0.679 0.332 1.00 . A A . 23 ARG N 1 1
23 9241 1 1 1 ARG NE N -13.363 -0.223 2.919 1.00 . A A . 23 ARG NE 1 1
23 9242 1 1 1 ARG NH1 N -15.268 0.224 4.124 1.00 . A A . 23 ARG NH1 1 1
23 9243 1 1 1 ARG NH2 N -13.745 -1.212 4.903 1.00 . A A . 23 ARG NH2 1 1
23 9244 1 1 1 ARG O O -8.887 1.856 -1.614 1.00 . A A . 23 ARG O 1 1
23 9245 1 1 2 ALA C C -6.390 3.494 1.298 1.00 . A A . 24 ALA C 1 1
23 9246 1 1 2 ALA CA C -7.567 3.454 0.290 1.00 . A A . 24 ALA CA 1 1
23 9247 1 1 2 ALA CB C -8.366 4.766 0.336 1.00 . A A . 24 ALA CB 1 1
23 9248 1 1 2 ALA H H -8.720 2.147 1.513 1.00 . A A . 24 ALA H 1 1
23 9249 1 1 2 ALA HA H -7.155 3.341 -0.713 1.00 . A A . 24 ALA HA 1 1
23 9250 1 1 2 ALA HB1 H -8.806 4.903 1.326 1.00 . A A . 24 ALA HB1 1 1
23 9251 1 1 2 ALA HB2 H -9.162 4.743 -0.410 1.00 . A A . 24 ALA HB2 1 1
23 9252 1 1 2 ALA HB3 H -7.712 5.610 0.119 1.00 . A A . 24 ALA HB3 1 1
23 9253 1 1 2 ALA N N -8.503 2.347 0.547 1.00 . A A . 24 ALA N 1 1
23 9254 1 1 2 ALA O O -6.583 3.146 2.467 1.00 . A A . 24 ALA O 1 1
23 9255 1 1 3 PRO C C -3.874 5.008 2.781 1.00 . A A . 25 PRO C 1 1
23 9256 1 1 3 PRO CA C -3.971 3.905 1.712 1.00 . A A . 25 PRO CA 1 1
23 9257 1 1 3 PRO CB C -2.816 4.015 0.710 1.00 . A A . 25 PRO CB 1 1
23 9258 1 1 3 PRO CD C -4.850 4.378 -0.469 1.00 . A A . 25 PRO CD 1 1
23 9259 1 1 3 PRO CG C -3.403 4.861 -0.416 1.00 . A A . 25 PRO CG 1 1
23 9260 1 1 3 PRO HA H -3.898 2.947 2.222 1.00 . A A . 25 PRO HA 1 1
23 9261 1 1 3 PRO HB2 H -1.927 4.477 1.143 1.00 . A A . 25 PRO HB2 1 1
23 9262 1 1 3 PRO HB3 H -2.579 3.022 0.325 1.00 . A A . 25 PRO HB3 1 1
23 9263 1 1 3 PRO HD2 H -5.502 5.184 -0.806 1.00 . A A . 25 PRO HD2 1 1
23 9264 1 1 3 PRO HD3 H -4.919 3.528 -1.151 1.00 . A A . 25 PRO HD3 1 1
23 9265 1 1 3 PRO HG2 H -3.373 5.916 -0.143 1.00 . A A . 25 PRO HG2 1 1
23 9266 1 1 3 PRO HG3 H -2.885 4.693 -1.362 1.00 . A A . 25 PRO HG3 1 1
23 9267 1 1 3 PRO N N -5.184 3.943 0.885 1.00 . A A . 25 PRO N 1 1
23 9268 1 1 3 PRO O O -3.119 4.858 3.745 1.00 . A A . 25 PRO O 1 1
23 9269 1 1 4 ARG C C -4.773 6.995 5.017 1.00 . A A . 26 ARG C 1 1
23 9270 1 1 4 ARG CA C -4.543 7.298 3.530 1.00 . A A . 26 ARG CA 1 1
23 9271 1 1 4 ARG CB C -5.509 8.384 3.005 1.00 . A A . 26 ARG CB 1 1
23 9272 1 1 4 ARG CD C -4.226 10.376 4.020 1.00 . A A . 26 ARG CD 1 1
23 9273 1 1 4 ARG CG C -5.580 9.668 3.853 1.00 . A A . 26 ARG CG 1 1
23 9274 1 1 4 ARG CZ C -4.176 11.429 6.296 1.00 . A A . 26 ARG CZ 1 1
23 9275 1 1 4 ARG H H -5.223 6.168 1.831 1.00 . A A . 26 ARG H 1 1
23 9276 1 1 4 ARG HA H -3.523 7.682 3.458 1.00 . A A . 26 ARG HA 1 1
23 9277 1 1 4 ARG HB2 H -5.209 8.657 1.991 1.00 . A A . 26 ARG HB2 1 1
23 9278 1 1 4 ARG HB3 H -6.515 7.964 2.951 1.00 . A A . 26 ARG HB3 1 1
23 9279 1 1 4 ARG HD2 H -3.466 9.672 4.356 1.00 . A A . 26 ARG HD2 1 1
23 9280 1 1 4 ARG HD3 H -3.911 10.760 3.047 1.00 . A A . 26 ARG HD3 1 1
23 9281 1 1 4 ARG HE H -4.471 12.411 4.594 1.00 . A A . 26 ARG HE 1 1
23 9282 1 1 4 ARG HG2 H -6.276 10.360 3.376 1.00 . A A . 26 ARG HG2 1 1
23 9283 1 1 4 ARG HG3 H -5.987 9.427 4.836 1.00 . A A . 26 ARG HG3 1 1
23 9284 1 1 4 ARG HH11 H -3.959 9.431 6.423 1.00 . A A . 26 ARG HH11 1 1
23 9285 1 1 4 ARG HH12 H -3.875 10.301 7.932 1.00 . A A . 26 ARG HH12 1 1
23 9286 1 1 4 ARG HH21 H -4.391 13.406 6.570 1.00 . A A . 26 ARG HH21 1 1
23 9287 1 1 4 ARG HH22 H -4.137 12.470 8.012 1.00 . A A . 26 ARG HH22 1 1
23 9288 1 1 4 ARG N N -4.628 6.111 2.648 1.00 . A A . 26 ARG N 1 1
23 9289 1 1 4 ARG NE N -4.313 11.494 4.980 1.00 . A A . 26 ARG NE 1 1
23 9290 1 1 4 ARG NH1 N -3.979 10.308 6.933 1.00 . A A . 26 ARG NH1 1 1
23 9291 1 1 4 ARG NH2 N -4.240 12.514 7.013 1.00 . A A . 26 ARG NH2 1 1
23 9292 1 1 4 ARG O O -4.162 7.642 5.868 1.00 . A A . 26 ARG O 1 1
23 9293 1 1 5 ARG C C -4.707 4.753 7.360 1.00 . A A . 27 ARG C 1 1
23 9294 1 1 5 ARG CA C -5.875 5.509 6.705 1.00 . A A . 27 ARG CA 1 1
23 9295 1 1 5 ARG CB C -7.139 4.627 6.679 1.00 . A A . 27 ARG CB 1 1
23 9296 1 1 5 ARG CD C -8.212 2.491 5.846 1.00 . A A . 27 ARG CD 1 1
23 9297 1 1 5 ARG CG C -6.900 3.247 6.039 1.00 . A A . 27 ARG CG 1 1
23 9298 1 1 5 ARG CZ C -8.889 0.279 4.932 1.00 . A A . 27 ARG CZ 1 1
23 9299 1 1 5 ARG H H -6.080 5.550 4.561 1.00 . A A . 27 ARG H 1 1
23 9300 1 1 5 ARG HA H -6.079 6.370 7.345 1.00 . A A . 27 ARG HA 1 1
23 9301 1 1 5 ARG HB2 H -7.489 4.478 7.702 1.00 . A A . 27 ARG HB2 1 1
23 9302 1 1 5 ARG HB3 H -7.925 5.152 6.132 1.00 . A A . 27 ARG HB3 1 1
23 9303 1 1 5 ARG HD2 H -8.702 2.379 6.816 1.00 . A A . 27 ARG HD2 1 1
23 9304 1 1 5 ARG HD3 H -8.859 3.072 5.184 1.00 . A A . 27 ARG HD3 1 1
23 9305 1 1 5 ARG HE H -7.005 0.879 5.101 1.00 . A A . 27 ARG HE 1 1
23 9306 1 1 5 ARG HG2 H -6.414 3.367 5.072 1.00 . A A . 27 ARG HG2 1 1
23 9307 1 1 5 ARG HG3 H -6.254 2.653 6.686 1.00 . A A . 27 ARG HG3 1 1
23 9308 1 1 5 ARG HH11 H -10.486 1.313 5.565 1.00 . A A . 27 ARG HH11 1 1
23 9309 1 1 5 ARG HH12 H -10.797 -0.265 4.834 1.00 . A A . 27 ARG HH12 1 1
23 9310 1 1 5 ARG HH21 H -7.610 -1.072 4.143 1.00 . A A . 27 ARG HH21 1 1
23 9311 1 1 5 ARG HH22 H -9.329 -1.493 4.183 1.00 . A A . 27 ARG HH22 1 1
23 9312 1 1 5 ARG N N -5.607 5.999 5.333 1.00 . A A . 27 ARG N 1 1
23 9313 1 1 5 ARG NE N -7.970 1.163 5.258 1.00 . A A . 27 ARG NE 1 1
23 9314 1 1 5 ARG NH1 N -10.161 0.471 5.123 1.00 . A A . 27 ARG NH1 1 1
23 9315 1 1 5 ARG NH2 N -8.576 -0.851 4.382 1.00 . A A . 27 ARG NH2 1 1
23 9316 1 1 5 ARG O O -4.751 4.483 8.560 1.00 . A A . 27 ARG O 1 1
23 9317 1 1 6 GLN C C -1.273 3.751 6.747 1.00 . A A . 28 GLN C 1 1
23 9318 1 1 6 GLN CA C -2.739 3.307 6.889 1.00 . A A . 28 GLN CA 1 1
23 9319 1 1 6 GLN CB C -3.034 2.142 5.920 1.00 . A A . 28 GLN CB 1 1
23 9320 1 1 6 GLN CD C -3.237 0.229 7.577 1.00 . A A . 28 GLN CD 1 1
23 9321 1 1 6 GLN CG C -2.496 0.774 6.359 1.00 . A A . 28 GLN CG 1 1
23 9322 1 1 6 GLN H H -3.755 4.651 5.600 1.00 . A A . 28 GLN H 1 1
23 9323 1 1 6 GLN HA H -2.888 2.969 7.916 1.00 . A A . 28 GLN HA 1 1
23 9324 1 1 6 GLN HB2 H -4.112 2.050 5.787 1.00 . A A . 28 GLN HB2 1 1
23 9325 1 1 6 GLN HB3 H -2.614 2.381 4.941 1.00 . A A . 28 GLN HB3 1 1
23 9326 1 1 6 GLN HE21 H -4.901 -0.134 6.491 1.00 . A A . 28 GLN HE21 1 1
23 9327 1 1 6 GLN HE22 H -4.980 -0.521 8.223 1.00 . A A . 28 GLN HE22 1 1
23 9328 1 1 6 GLN HG2 H -2.631 0.074 5.533 1.00 . A A . 28 GLN HG2 1 1
23 9329 1 1 6 GLN HG3 H -1.431 0.837 6.573 1.00 . A A . 28 GLN HG3 1 1
23 9330 1 1 6 GLN N N -3.701 4.370 6.571 1.00 . A A . 28 GLN N 1 1
23 9331 1 1 6 GLN NE2 N -4.467 -0.209 7.415 1.00 . A A . 28 GLN NE2 1 1
23 9332 1 1 6 GLN O O -0.378 3.112 7.305 1.00 . A A . 28 GLN O 1 1
23 9333 1 1 6 GLN OE1 O -2.722 0.190 8.687 1.00 . A A . 28 GLN OE1 1 1
23 9334 1 1 7 GLY C C 1.105 4.036 4.837 1.00 . A A . 29 GLY C 1 1
23 9335 1 1 7 GLY CA C 0.346 5.182 5.527 1.00 . A A . 29 GLY CA 1 1
23 9336 1 1 7 GLY H H -1.785 5.275 5.520 1.00 . A A . 29 GLY H 1 1
23 9337 1 1 7 GLY HA2 H 0.925 5.510 6.392 1.00 . A A . 29 GLY HA2 1 1
23 9338 1 1 7 GLY HA3 H 0.272 6.009 4.823 1.00 . A A . 29 GLY HA3 1 1
23 9339 1 1 7 GLY N N -1.006 4.806 5.963 1.00 . A A . 29 GLY N 1 1
23 9340 1 1 7 GLY O O 2.334 4.003 4.886 1.00 . A A . 29 GLY O 1 1
23 9341 1 1 8 CYS C C 1.637 0.908 4.756 1.00 . A A . 30 CYS C 1 1
23 9342 1 1 8 CYS CA C 0.814 1.775 3.766 1.00 . A A . 30 CYS CA 1 1
23 9343 1 1 8 CYS CB C 1.484 1.968 2.393 1.00 . A A . 30 CYS CB 1 1
23 9344 1 1 8 CYS H H -0.622 3.268 4.174 1.00 . A A . 30 CYS H 1 1
23 9345 1 1 8 CYS HA H -0.096 1.197 3.598 1.00 . A A . 30 CYS HA 1 1
23 9346 1 1 8 CYS HB2 H 2.144 2.836 2.421 1.00 . A A . 30 CYS HB2 1 1
23 9347 1 1 8 CYS HB3 H 2.093 1.095 2.153 1.00 . A A . 30 CYS HB3 1 1
23 9348 1 1 8 CYS N N 0.366 3.082 4.254 1.00 . A A . 30 CYS N 1 1
23 9349 1 1 8 CYS O O 2.323 -0.018 4.322 1.00 . A A . 30 CYS O 1 1
23 9350 1 1 8 CYS SG S 0.222 2.184 1.110 1.00 . A A . 30 CYS SG 1 1
23 9351 1 1 9 TRP C C 2.066 -1.137 7.072 1.00 . A A . 31 TRP C 1 1
23 9352 1 1 9 TRP CA C 2.420 0.368 7.020 1.00 . A A . 31 TRP CA 1 1
23 9353 1 1 9 TRP CB C 2.380 1.013 8.408 1.00 . A A . 31 TRP CB 1 1
23 9354 1 1 9 TRP CD1 C 3.378 -0.201 10.408 1.00 . A A . 31 TRP CD1 1 1
23 9355 1 1 9 TRP CD2 C 4.931 0.819 9.144 1.00 . A A . 31 TRP CD2 1 1
23 9356 1 1 9 TRP CE2 C 5.625 0.152 10.198 1.00 . A A . 31 TRP CE2 1 1
23 9357 1 1 9 TRP CE3 C 5.715 1.535 8.210 1.00 . A A . 31 TRP CE3 1 1
23 9358 1 1 9 TRP CG C 3.498 0.568 9.301 1.00 . A A . 31 TRP CG 1 1
23 9359 1 1 9 TRP CH2 C 7.774 0.900 9.365 1.00 . A A . 31 TRP CH2 1 1
23 9360 1 1 9 TRP CZ2 C 7.024 0.185 10.316 1.00 . A A . 31 TRP CZ2 1 1
23 9361 1 1 9 TRP CZ3 C 7.120 1.573 8.317 1.00 . A A . 31 TRP CZ3 1 1
23 9362 1 1 9 TRP H H 1.030 1.908 6.425 1.00 . A A . 31 TRP H 1 1
23 9363 1 1 9 TRP HA H 3.451 0.426 6.668 1.00 . A A . 31 TRP HA 1 1
23 9364 1 1 9 TRP HB2 H 2.466 2.095 8.295 1.00 . A A . 31 TRP HB2 1 1
23 9365 1 1 9 TRP HB3 H 1.420 0.804 8.883 1.00 . A A . 31 TRP HB3 1 1
23 9366 1 1 9 TRP HD1 H 2.440 -0.580 10.804 1.00 . A A . 31 TRP HD1 1 1
23 9367 1 1 9 TRP HE1 H 4.780 -1.002 11.778 1.00 . A A . 31 TRP HE1 1 1
23 9368 1 1 9 TRP HE3 H 5.223 2.064 7.407 1.00 . A A . 31 TRP HE3 1 1
23 9369 1 1 9 TRP HH2 H 8.854 0.935 9.441 1.00 . A A . 31 TRP HH2 1 1
23 9370 1 1 9 TRP HZ2 H 7.515 -0.333 11.128 1.00 . A A . 31 TRP HZ2 1 1
23 9371 1 1 9 TRP HZ3 H 7.701 2.127 7.590 1.00 . A A . 31 TRP HZ3 1 1
23 9372 1 1 9 TRP N N 1.592 1.139 6.074 1.00 . A A . 31 TRP N 1 1
23 9373 1 1 9 TRP NE1 N 4.630 -0.441 10.945 1.00 . A A . 31 TRP NE1 1 1
23 9374 1 1 9 TRP O O 2.960 -1.986 7.057 1.00 . A A . 31 TRP O 1 1
23 9375 1 1 10 LYS C C 0.593 -3.382 5.404 1.00 . A A . 32 LYS C 1 1
23 9376 1 1 10 LYS CA C 0.241 -2.843 6.804 1.00 . A A . 32 LYS CA 1 1
23 9377 1 1 10 LYS CB C -1.294 -2.794 6.980 1.00 . A A . 32 LYS CB 1 1
23 9378 1 1 10 LYS CD C -3.536 -4.052 6.852 1.00 . A A . 32 LYS CD 1 1
23 9379 1 1 10 LYS CE C -4.058 -3.390 5.566 1.00 . A A . 32 LYS CE 1 1
23 9380 1 1 10 LYS CG C -2.000 -4.160 6.856 1.00 . A A . 32 LYS CG 1 1
23 9381 1 1 10 LYS H H 0.102 -0.719 7.123 1.00 . A A . 32 LYS H 1 1
23 9382 1 1 10 LYS HA H 0.666 -3.528 7.540 1.00 . A A . 32 LYS HA 1 1
23 9383 1 1 10 LYS HB2 H -1.522 -2.383 7.965 1.00 . A A . 32 LYS HB2 1 1
23 9384 1 1 10 LYS HB3 H -1.699 -2.116 6.229 1.00 . A A . 32 LYS HB3 1 1
23 9385 1 1 10 LYS HD2 H -3.949 -5.061 6.923 1.00 . A A . 32 LYS HD2 1 1
23 9386 1 1 10 LYS HD3 H -3.863 -3.483 7.725 1.00 . A A . 32 LYS HD3 1 1
23 9387 1 1 10 LYS HE2 H -3.688 -2.362 5.526 1.00 . A A . 32 LYS HE2 1 1
23 9388 1 1 10 LYS HE3 H -3.656 -3.926 4.702 1.00 . A A . 32 LYS HE3 1 1
23 9389 1 1 10 LYS HG2 H -1.699 -4.658 5.935 1.00 . A A . 32 LYS HG2 1 1
23 9390 1 1 10 LYS HG3 H -1.693 -4.784 7.695 1.00 . A A . 32 LYS HG3 1 1
23 9391 1 1 10 LYS HZ1 H -5.948 -2.952 6.320 1.00 . A A . 32 LYS HZ1 1 1
23 9392 1 1 10 LYS HZ2 H -5.847 -2.829 4.692 1.00 . A A . 32 LYS HZ2 1 1
23 9393 1 1 10 LYS HZ3 H -5.935 -4.304 5.389 1.00 . A A . 32 LYS HZ3 1 1
23 9394 1 1 10 LYS N N 0.767 -1.475 7.035 1.00 . A A . 32 LYS N 1 1
23 9395 1 1 10 LYS NZ N -5.542 -3.377 5.499 1.00 . A A . 32 LYS NZ 1 1
23 9396 1 1 10 LYS O O 0.862 -4.569 5.223 1.00 . A A . 32 LYS O 1 1
23 9397 1 1 11 CYS C C 1.918 -3.098 2.409 1.00 . A A . 33 CYS C 1 1
23 9398 1 1 11 CYS CA C 0.530 -2.723 2.985 1.00 . A A . 33 CYS CA 1 1
23 9399 1 1 11 CYS CB C 0.008 -1.394 2.425 1.00 . A A . 33 CYS CB 1 1
23 9400 1 1 11 CYS H H 0.389 -1.531 4.714 1.00 . A A . 33 CYS H 1 1
23 9401 1 1 11 CYS HA H -0.181 -3.518 2.754 1.00 . A A . 33 CYS HA 1 1
23 9402 1 1 11 CYS HB2 H -0.856 -1.063 3.004 1.00 . A A . 33 CYS HB2 1 1
23 9403 1 1 11 CYS HB3 H 0.791 -0.646 2.503 1.00 . A A . 33 CYS HB3 1 1
23 9404 1 1 11 CYS N N 0.541 -2.482 4.424 1.00 . A A . 33 CYS N 1 1
23 9405 1 1 11 CYS O O 2.046 -4.001 1.573 1.00 . A A . 33 CYS O 1 1
23 9406 1 1 11 CYS SG S -0.487 -1.525 0.715 1.00 . A A . 33 CYS SG 1 1
23 9407 1 1 12 GLY C C 5.253 -1.405 2.405 1.00 . A A . 34 GLY C 1 1
23 9408 1 1 12 GLY CA C 4.365 -2.654 2.510 1.00 . A A . 34 GLY CA 1 1
23 9409 1 1 12 GLY H H 2.760 -1.692 3.563 1.00 . A A . 34 GLY H 1 1
23 9410 1 1 12 GLY HA2 H 4.408 -3.170 1.552 1.00 . A A . 34 GLY HA2 1 1
23 9411 1 1 12 GLY HA3 H 4.809 -3.308 3.260 1.00 . A A . 34 GLY HA3 1 1
23 9412 1 1 12 GLY N N 2.966 -2.414 2.882 1.00 . A A . 34 GLY N 1 1
23 9413 1 1 12 GLY O O 6.265 -1.460 1.707 1.00 . A A . 34 GLY O 1 1
23 9414 1 1 13 LYS C C 7.140 0.962 3.117 1.00 . A A . 35 LYS C 1 1
23 9415 1 1 13 LYS CA C 5.610 1.026 2.977 1.00 . A A . 35 LYS CA 1 1
23 9416 1 1 13 LYS CB C 5.008 1.947 4.054 1.00 . A A . 35 LYS CB 1 1
23 9417 1 1 13 LYS CD C 5.157 4.160 2.782 1.00 . A A . 35 LYS CD 1 1
23 9418 1 1 13 LYS CE C 5.403 5.669 2.913 1.00 . A A . 35 LYS CE 1 1
23 9419 1 1 13 LYS CG C 5.505 3.401 4.074 1.00 . A A . 35 LYS CG 1 1
23 9420 1 1 13 LYS H H 4.043 -0.303 3.582 1.00 . A A . 35 LYS H 1 1
23 9421 1 1 13 LYS HA H 5.408 1.456 1.996 1.00 . A A . 35 LYS HA 1 1
23 9422 1 1 13 LYS HB2 H 3.932 1.982 3.912 1.00 . A A . 35 LYS HB2 1 1
23 9423 1 1 13 LYS HB3 H 5.198 1.507 5.033 1.00 . A A . 35 LYS HB3 1 1
23 9424 1 1 13 LYS HD2 H 5.776 3.781 1.968 1.00 . A A . 35 LYS HD2 1 1
23 9425 1 1 13 LYS HD3 H 4.112 3.991 2.520 1.00 . A A . 35 LYS HD3 1 1
23 9426 1 1 13 LYS HE2 H 6.426 5.834 3.260 1.00 . A A . 35 LYS HE2 1 1
23 9427 1 1 13 LYS HE3 H 5.313 6.119 1.918 1.00 . A A . 35 LYS HE3 1 1
23 9428 1 1 13 LYS HG2 H 5.033 3.893 4.923 1.00 . A A . 35 LYS HG2 1 1
23 9429 1 1 13 LYS HG3 H 6.583 3.431 4.239 1.00 . A A . 35 LYS HG3 1 1
23 9430 1 1 13 LYS HZ1 H 3.481 6.174 3.520 1.00 . A A . 35 LYS HZ1 1 1
23 9431 1 1 13 LYS HZ2 H 4.498 5.927 4.769 1.00 . A A . 35 LYS HZ2 1 1
23 9432 1 1 13 LYS HZ3 H 4.593 7.309 3.900 1.00 . A A . 35 LYS HZ3 1 1
23 9433 1 1 13 LYS N N 4.907 -0.280 3.049 1.00 . A A . 35 LYS N 1 1
23 9434 1 1 13 LYS NZ N 4.431 6.313 3.836 1.00 . A A . 35 LYS NZ 1 1
23 9435 1 1 13 LYS O O 7.846 1.796 2.551 1.00 . A A . 35 LYS O 1 1
23 9436 1 1 14 THR C C 9.838 -0.617 2.665 1.00 . A A . 36 THR C 1 1
23 9437 1 1 14 THR CA C 9.086 -0.351 3.983 1.00 . A A . 36 THR CA 1 1
23 9438 1 1 14 THR CB C 9.270 -1.555 4.920 1.00 . A A . 36 THR CB 1 1
23 9439 1 1 14 THR CG2 C 8.807 -1.246 6.346 1.00 . A A . 36 THR CG2 1 1
23 9440 1 1 14 THR H H 7.003 -0.700 4.229 1.00 . A A . 36 THR H 1 1
23 9441 1 1 14 THR HA H 9.571 0.508 4.447 1.00 . A A . 36 THR HA 1 1
23 9442 1 1 14 THR HB H 10.325 -1.833 4.949 1.00 . A A . 36 THR HB 1 1
23 9443 1 1 14 THR HG1 H 8.731 -3.421 5.006 1.00 . A A . 36 THR HG1 1 1
23 9444 1 1 14 THR HG21 H 9.343 -0.374 6.725 1.00 . A A . 36 THR HG21 1 1
23 9445 1 1 14 THR HG22 H 7.736 -1.045 6.370 1.00 . A A . 36 THR HG22 1 1
23 9446 1 1 14 THR HG23 H 9.023 -2.095 6.995 1.00 . A A . 36 THR HG23 1 1
23 9447 1 1 14 THR N N 7.653 -0.040 3.829 1.00 . A A . 36 THR N 1 1
23 9448 1 1 14 THR O O 11.066 -0.507 2.645 1.00 . A A . 36 THR O 1 1
23 9449 1 1 14 THR OG1 O 8.504 -2.651 4.456 1.00 . A A . 36 THR OG1 1 1
23 9450 1 1 15 GLY C C 8.852 -1.277 -0.987 1.00 . A A . 37 GLY C 1 1
23 9451 1 1 15 GLY CA C 9.772 -1.069 0.230 1.00 . A A . 37 GLY CA 1 1
23 9452 1 1 15 GLY H H 8.145 -1.055 1.649 1.00 . A A . 37 GLY H 1 1
23 9453 1 1 15 GLY HA2 H 10.452 -1.920 0.271 1.00 . A A . 37 GLY HA2 1 1
23 9454 1 1 15 GLY HA3 H 10.369 -0.178 0.032 1.00 . A A . 37 GLY HA3 1 1
23 9455 1 1 15 GLY N N 9.145 -0.919 1.555 1.00 . A A . 37 GLY N 1 1
23 9456 1 1 15 GLY O O 9.364 -1.393 -2.104 1.00 . A A . 37 GLY O 1 1
23 9457 1 1 16 HIS C C 6.401 -0.414 -2.885 1.00 . A A . 38 HIS C 1 1
23 9458 1 1 16 HIS CA C 6.571 -1.601 -1.911 1.00 . A A . 38 HIS CA 1 1
23 9459 1 1 16 HIS CB C 5.219 -2.074 -1.329 1.00 . A A . 38 HIS CB 1 1
23 9460 1 1 16 HIS CD2 C 2.910 -1.235 -0.595 1.00 . A A . 38 HIS CD2 1 1
23 9461 1 1 16 HIS CE1 C 3.270 0.923 -0.428 1.00 . A A . 38 HIS CE1 1 1
23 9462 1 1 16 HIS CG C 4.233 -1.014 -0.875 1.00 . A A . 38 HIS CG 1 1
23 9463 1 1 16 HIS H H 7.148 -1.277 0.117 1.00 . A A . 38 HIS H 1 1
23 9464 1 1 16 HIS HA H 6.966 -2.432 -2.498 1.00 . A A . 38 HIS HA 1 1
23 9465 1 1 16 HIS HB2 H 4.721 -2.655 -2.102 1.00 . A A . 38 HIS HB2 1 1
23 9466 1 1 16 HIS HB3 H 5.407 -2.763 -0.507 1.00 . A A . 38 HIS HB3 1 1
23 9467 1 1 16 HIS HD1 H 5.309 0.839 -0.925 1.00 . A A . 38 HIS HD1 1 1
23 9468 1 1 16 HIS HD2 H 2.417 -2.197 -0.616 1.00 . A A . 38 HIS HD2 1 1
23 9469 1 1 16 HIS HE1 H 3.125 1.988 -0.290 1.00 . A A . 38 HIS HE1 1 1
23 9470 1 1 16 HIS N N 7.526 -1.354 -0.819 1.00 . A A . 38 HIS N 1 1
23 9471 1 1 16 HIS ND1 N 4.441 0.344 -0.745 1.00 . A A . 38 HIS ND1 1 1
23 9472 1 1 16 HIS NE2 N 2.298 -0.003 -0.324 1.00 . A A . 38 HIS NE2 1 1
23 9473 1 1 16 HIS O O 6.873 0.699 -2.635 1.00 . A A . 38 HIS O 1 1
23 9474 1 1 17 VAL C C 3.701 0.236 -5.174 1.00 . A A . 39 VAL C 1 1
23 9475 1 1 17 VAL CA C 5.221 0.349 -4.968 1.00 . A A . 39 VAL CA 1 1
23 9476 1 1 17 VAL CB C 6.010 0.119 -6.284 1.00 . A A . 39 VAL CB 1 1
23 9477 1 1 17 VAL CG1 C 5.720 1.174 -7.362 1.00 . A A . 39 VAL CG1 1 1
23 9478 1 1 17 VAL CG2 C 7.530 0.147 -6.049 1.00 . A A . 39 VAL CG2 1 1
23 9479 1 1 17 VAL H H 5.237 -1.567 -4.050 1.00 . A A . 39 VAL H 1 1
23 9480 1 1 17 VAL HA H 5.437 1.355 -4.608 1.00 . A A . 39 VAL HA 1 1
23 9481 1 1 17 VAL HB H 5.748 -0.861 -6.685 1.00 . A A . 39 VAL HB 1 1
23 9482 1 1 17 VAL HG11 H 5.885 2.177 -6.965 1.00 . A A . 39 VAL HG11 1 1
23 9483 1 1 17 VAL HG12 H 6.381 1.022 -8.218 1.00 . A A . 39 VAL HG12 1 1
23 9484 1 1 17 VAL HG13 H 4.701 1.083 -7.730 1.00 . A A . 39 VAL HG13 1 1
23 9485 1 1 17 VAL HG21 H 7.821 1.095 -5.594 1.00 . A A . 39 VAL HG21 1 1
23 9486 1 1 17 VAL HG22 H 7.830 -0.672 -5.396 1.00 . A A . 39 VAL HG22 1 1
23 9487 1 1 17 VAL HG23 H 8.059 0.024 -6.994 1.00 . A A . 39 VAL HG23 1 1
23 9488 1 1 17 VAL N N 5.632 -0.641 -3.954 1.00 . A A . 39 VAL N 1 1
23 9489 1 1 17 VAL O O 3.110 -0.799 -4.857 1.00 . A A . 39 VAL O 1 1
23 9490 1 1 18 MET C C 1.003 0.166 -6.764 1.00 . A A . 40 MET C 1 1
23 9491 1 1 18 MET CA C 1.581 1.316 -5.911 1.00 . A A . 40 MET CA 1 1
23 9492 1 1 18 MET CB C 1.161 2.678 -6.488 1.00 . A A . 40 MET CB 1 1
23 9493 1 1 18 MET CE C -0.586 3.681 -3.871 1.00 . A A . 40 MET CE 1 1
23 9494 1 1 18 MET CG C 1.596 3.878 -5.631 1.00 . A A . 40 MET CG 1 1
23 9495 1 1 18 MET H H 3.576 2.098 -5.942 1.00 . A A . 40 MET H 1 1
23 9496 1 1 18 MET HA H 1.116 1.225 -4.932 1.00 . A A . 40 MET HA 1 1
23 9497 1 1 18 MET HB2 H 1.581 2.792 -7.489 1.00 . A A . 40 MET HB2 1 1
23 9498 1 1 18 MET HB3 H 0.073 2.697 -6.579 1.00 . A A . 40 MET HB3 1 1
23 9499 1 1 18 MET HE1 H -1.007 4.532 -4.408 1.00 . A A . 40 MET HE1 1 1
23 9500 1 1 18 MET HE2 H -0.891 2.755 -4.357 1.00 . A A . 40 MET HE2 1 1
23 9501 1 1 18 MET HE3 H -0.960 3.681 -2.848 1.00 . A A . 40 MET HE3 1 1
23 9502 1 1 18 MET HG2 H 2.673 4.003 -5.739 1.00 . A A . 40 MET HG2 1 1
23 9503 1 1 18 MET HG3 H 1.127 4.774 -6.040 1.00 . A A . 40 MET HG3 1 1
23 9504 1 1 18 MET N N 3.046 1.269 -5.714 1.00 . A A . 40 MET N 1 1
23 9505 1 1 18 MET O O -0.180 -0.160 -6.637 1.00 . A A . 40 MET O 1 1
23 9506 1 1 18 MET SD S 1.225 3.803 -3.849 1.00 . A A . 40 MET SD 1 1
23 9507 1 1 19 ALA C C 1.326 -2.948 -7.403 1.00 . A A . 41 ALA C 1 1
23 9508 1 1 19 ALA CA C 1.474 -1.712 -8.322 1.00 . A A . 41 ALA CA 1 1
23 9509 1 1 19 ALA CB C 2.548 -1.952 -9.392 1.00 . A A . 41 ALA CB 1 1
23 9510 1 1 19 ALA H H 2.764 -0.134 -7.698 1.00 . A A . 41 ALA H 1 1
23 9511 1 1 19 ALA HA H 0.519 -1.561 -8.829 1.00 . A A . 41 ALA HA 1 1
23 9512 1 1 19 ALA HB1 H 2.604 -1.091 -10.060 1.00 . A A . 41 ALA HB1 1 1
23 9513 1 1 19 ALA HB2 H 3.522 -2.108 -8.923 1.00 . A A . 41 ALA HB2 1 1
23 9514 1 1 19 ALA HB3 H 2.291 -2.834 -9.979 1.00 . A A . 41 ALA HB3 1 1
23 9515 1 1 19 ALA N N 1.825 -0.486 -7.598 1.00 . A A . 41 ALA N 1 1
23 9516 1 1 19 ALA O O 0.452 -3.789 -7.630 1.00 . A A . 41 ALA O 1 1
23 9517 1 1 20 LYS C C 0.920 -3.830 -4.311 1.00 . A A . 42 LYS C 1 1
23 9518 1 1 20 LYS CA C 2.065 -4.097 -5.299 1.00 . A A . 42 LYS CA 1 1
23 9519 1 1 20 LYS CB C 3.454 -4.151 -4.620 1.00 . A A . 42 LYS CB 1 1
23 9520 1 1 20 LYS CD C 2.995 -5.367 -2.368 1.00 . A A . 42 LYS CD 1 1
23 9521 1 1 20 LYS CE C 3.738 -6.193 -1.309 1.00 . A A . 42 LYS CE 1 1
23 9522 1 1 20 LYS CG C 3.771 -5.341 -3.696 1.00 . A A . 42 LYS CG 1 1
23 9523 1 1 20 LYS H H 2.773 -2.277 -6.176 1.00 . A A . 42 LYS H 1 1
23 9524 1 1 20 LYS HA H 1.872 -5.060 -5.777 1.00 . A A . 42 LYS HA 1 1
23 9525 1 1 20 LYS HB2 H 4.203 -4.176 -5.414 1.00 . A A . 42 LYS HB2 1 1
23 9526 1 1 20 LYS HB3 H 3.618 -3.230 -4.063 1.00 . A A . 42 LYS HB3 1 1
23 9527 1 1 20 LYS HD2 H 2.875 -4.348 -1.997 1.00 . A A . 42 LYS HD2 1 1
23 9528 1 1 20 LYS HD3 H 2.018 -5.813 -2.550 1.00 . A A . 42 LYS HD3 1 1
23 9529 1 1 20 LYS HE2 H 3.907 -7.199 -1.704 1.00 . A A . 42 LYS HE2 1 1
23 9530 1 1 20 LYS HE3 H 4.718 -5.737 -1.135 1.00 . A A . 42 LYS HE3 1 1
23 9531 1 1 20 LYS HG2 H 3.600 -6.275 -4.233 1.00 . A A . 42 LYS HG2 1 1
23 9532 1 1 20 LYS HG3 H 4.838 -5.285 -3.464 1.00 . A A . 42 LYS HG3 1 1
23 9533 1 1 20 LYS HZ1 H 2.770 -5.357 0.364 1.00 . A A . 42 LYS HZ1 1 1
23 9534 1 1 20 LYS HZ2 H 2.116 -6.775 -0.143 1.00 . A A . 42 LYS HZ2 1 1
23 9535 1 1 20 LYS HZ3 H 3.520 -6.774 0.672 1.00 . A A . 42 LYS HZ3 1 1
23 9536 1 1 20 LYS N N 2.125 -3.041 -6.331 1.00 . A A . 42 LYS N 1 1
23 9537 1 1 20 LYS NZ N 2.985 -6.273 -0.026 1.00 . A A . 42 LYS NZ 1 1
23 9538 1 1 20 LYS O O 0.076 -4.700 -4.112 1.00 . A A . 42 LYS O 1 1
23 9539 1 1 21 CYS C C -1.349 -2.762 -2.471 1.00 . A A . 43 CYS C 1 1
23 9540 1 1 21 CYS CA C 0.000 -2.027 -2.747 1.00 . A A . 43 CYS CA 1 1
23 9541 1 1 21 CYS CB C -0.145 -0.548 -3.153 1.00 . A A . 43 CYS CB 1 1
23 9542 1 1 21 CYS H H 1.639 -1.998 -4.070 1.00 . A A . 43 CYS H 1 1
23 9543 1 1 21 CYS HA H 0.551 -2.034 -1.811 1.00 . A A . 43 CYS HA 1 1
23 9544 1 1 21 CYS HB2 H 0.850 -0.144 -3.343 1.00 . A A . 43 CYS HB2 1 1
23 9545 1 1 21 CYS HB3 H -0.725 -0.489 -4.076 1.00 . A A . 43 CYS HB3 1 1
23 9546 1 1 21 CYS N N 0.898 -2.612 -3.757 1.00 . A A . 43 CYS N 1 1
23 9547 1 1 21 CYS O O -2.373 -2.417 -3.070 1.00 . A A . 43 CYS O 1 1
23 9548 1 1 21 CYS SG S -0.934 0.482 -1.890 1.00 . A A . 43 CYS SG 1 1
23 9549 1 1 22 PRO C C -3.747 -3.677 -0.620 1.00 . A A . 44 PRO C 1 1
23 9550 1 1 22 PRO CA C -2.624 -4.510 -1.252 1.00 . A A . 44 PRO CA 1 1
23 9551 1 1 22 PRO CB C -2.203 -5.636 -0.301 1.00 . A A . 44 PRO CB 1 1
23 9552 1 1 22 PRO CD C -0.264 -4.447 -0.955 1.00 . A A . 44 PRO CD 1 1
23 9553 1 1 22 PRO CG C -0.738 -5.865 -0.656 1.00 . A A . 44 PRO CG 1 1
23 9554 1 1 22 PRO HA H -3.008 -4.958 -2.169 1.00 . A A . 44 PRO HA 1 1
23 9555 1 1 22 PRO HB2 H -2.272 -5.301 0.736 1.00 . A A . 44 PRO HB2 1 1
23 9556 1 1 22 PRO HB3 H -2.801 -6.535 -0.452 1.00 . A A . 44 PRO HB3 1 1
23 9557 1 1 22 PRO HD2 H -0.017 -3.963 -0.016 1.00 . A A . 44 PRO HD2 1 1
23 9558 1 1 22 PRO HD3 H 0.606 -4.457 -1.599 1.00 . A A . 44 PRO HD3 1 1
23 9559 1 1 22 PRO HG2 H -0.189 -6.312 0.174 1.00 . A A . 44 PRO HG2 1 1
23 9560 1 1 22 PRO HG3 H -0.663 -6.480 -1.554 1.00 . A A . 44 PRO HG3 1 1
23 9561 1 1 22 PRO N N -1.395 -3.785 -1.587 1.00 . A A . 44 PRO N 1 1
23 9562 1 1 22 PRO O O -4.905 -4.065 -0.742 1.00 . A A . 44 PRO O 1 1
23 9563 1 1 23 GLU C C -5.570 -1.119 -0.155 1.00 . A A . 45 GLU C 1 1
23 9564 1 1 23 GLU CA C -4.487 -1.736 0.760 1.00 . A A . 45 GLU CA 1 1
23 9565 1 1 23 GLU CB C -3.769 -0.694 1.641 1.00 . A A . 45 GLU CB 1 1
23 9566 1 1 23 GLU CD C -5.406 -0.534 3.658 1.00 . A A . 45 GLU CD 1 1
23 9567 1 1 23 GLU CG C -4.636 0.199 2.548 1.00 . A A . 45 GLU CG 1 1
23 9568 1 1 23 GLU H H -2.500 -2.271 0.137 1.00 . A A . 45 GLU H 1 1
23 9569 1 1 23 GLU HA H -5.020 -2.412 1.425 1.00 . A A . 45 GLU HA 1 1
23 9570 1 1 23 GLU HB2 H -3.067 -1.223 2.286 1.00 . A A . 45 GLU HB2 1 1
23 9571 1 1 23 GLU HB3 H -3.194 -0.037 0.987 1.00 . A A . 45 GLU HB3 1 1
23 9572 1 1 23 GLU HG2 H -3.963 0.913 3.026 1.00 . A A . 45 GLU HG2 1 1
23 9573 1 1 23 GLU HG3 H -5.330 0.773 1.937 1.00 . A A . 45 GLU HG3 1 1
23 9574 1 1 23 GLU N N -3.473 -2.549 0.049 1.00 . A A . 45 GLU N 1 1
23 9575 1 1 23 GLU O O -6.642 -0.721 0.316 1.00 . A A . 45 GLU O 1 1
23 9576 1 1 23 GLU OE1 O -6.045 -1.586 3.427 1.00 . A A . 45 GLU OE1 1 1
23 9577 1 1 23 GLU OE2 O -5.447 -0.044 4.807 1.00 . A A . 45 GLU OE2 1 1
23 9578 1 1 24 ARG C C -7.640 -1.938 -2.220 1.00 . A A . 46 ARG C 1 1
23 9579 1 1 24 ARG CA C -6.453 -0.998 -2.485 1.00 . A A . 46 ARG CA 1 1
23 9580 1 1 24 ARG CB C -5.907 -1.320 -3.887 1.00 . A A . 46 ARG CB 1 1
23 9581 1 1 24 ARG CD C -4.199 -0.906 -5.746 1.00 . A A . 46 ARG CD 1 1
23 9582 1 1 24 ARG CG C -4.727 -0.454 -4.368 1.00 . A A . 46 ARG CG 1 1
23 9583 1 1 24 ARG CZ C -2.908 -3.056 -6.091 1.00 . A A . 46 ARG CZ 1 1
23 9584 1 1 24 ARG H H -4.465 -1.462 -1.804 1.00 . A A . 46 ARG H 1 1
23 9585 1 1 24 ARG HA H -6.829 0.027 -2.470 1.00 . A A . 46 ARG HA 1 1
23 9586 1 1 24 ARG HB2 H -5.597 -2.364 -3.871 1.00 . A A . 46 ARG HB2 1 1
23 9587 1 1 24 ARG HB3 H -6.718 -1.219 -4.611 1.00 . A A . 46 ARG HB3 1 1
23 9588 1 1 24 ARG HD2 H -4.926 -0.615 -6.506 1.00 . A A . 46 ARG HD2 1 1
23 9589 1 1 24 ARG HD3 H -3.268 -0.375 -5.953 1.00 . A A . 46 ARG HD3 1 1
23 9590 1 1 24 ARG HE H -4.802 -2.950 -5.607 1.00 . A A . 46 ARG HE 1 1
23 9591 1 1 24 ARG HG2 H -5.047 0.585 -4.437 1.00 . A A . 46 ARG HG2 1 1
23 9592 1 1 24 ARG HG3 H -3.913 -0.503 -3.648 1.00 . A A . 46 ARG HG3 1 1
23 9593 1 1 24 ARG HH11 H -1.662 -1.511 -6.432 1.00 . A A . 46 ARG HH11 1 1
23 9594 1 1 24 ARG HH12 H -1.021 -3.108 -6.734 1.00 . A A . 46 ARG HH12 1 1
23 9595 1 1 24 ARG HH21 H -3.825 -4.791 -5.767 1.00 . A A . 46 ARG HH21 1 1
23 9596 1 1 24 ARG HH22 H -2.117 -4.898 -6.170 1.00 . A A . 46 ARG HH22 1 1
23 9597 1 1 24 ARG N N -5.376 -1.154 -1.482 1.00 . A A . 46 ARG N 1 1
23 9598 1 1 24 ARG NE N -4.002 -2.371 -5.823 1.00 . A A . 46 ARG NE 1 1
23 9599 1 1 24 ARG NH1 N -1.776 -2.514 -6.424 1.00 . A A . 46 ARG NH1 1 1
23 9600 1 1 24 ARG NH2 N -2.952 -4.353 -6.039 1.00 . A A . 46 ARG NH2 1 1
23 9601 1 1 24 ARG O O -8.793 -1.545 -2.383 1.00 . A A . 46 ARG O 1 1
23 9602 1 1 25 GLN C C -8.342 -5.025 -0.366 1.00 . A A . 47 GLN C 1 1
23 9603 1 1 25 GLN CA C -8.262 -4.323 -1.741 1.00 . A A . 47 GLN CA 1 1
23 9604 1 1 25 GLN CB C -7.738 -5.323 -2.792 1.00 . A A . 47 GLN CB 1 1
23 9605 1 1 25 GLN CD C -6.727 -5.406 -5.123 1.00 . A A . 47 GLN CD 1 1
23 9606 1 1 25 GLN CG C -7.837 -4.828 -4.249 1.00 . A A . 47 GLN CG 1 1
23 9607 1 1 25 GLN H H -6.377 -3.353 -1.604 1.00 . A A . 47 GLN H 1 1
23 9608 1 1 25 GLN HA H -9.273 -4.022 -2.018 1.00 . A A . 47 GLN HA 1 1
23 9609 1 1 25 GLN HB2 H -6.693 -5.544 -2.560 1.00 . A A . 47 GLN HB2 1 1
23 9610 1 1 25 GLN HB3 H -8.295 -6.258 -2.713 1.00 . A A . 47 GLN HB3 1 1
23 9611 1 1 25 GLN HE21 H -7.761 -7.094 -5.549 1.00 . A A . 47 GLN HE21 1 1
23 9612 1 1 25 GLN HE22 H -6.161 -6.954 -6.263 1.00 . A A . 47 GLN HE22 1 1
23 9613 1 1 25 GLN HG2 H -8.811 -5.103 -4.657 1.00 . A A . 47 GLN HG2 1 1
23 9614 1 1 25 GLN HG3 H -7.759 -3.744 -4.297 1.00 . A A . 47 GLN HG3 1 1
23 9615 1 1 25 GLN N N -7.360 -3.158 -1.757 1.00 . A A . 47 GLN N 1 1
23 9616 1 1 25 GLN NE2 N -6.901 -6.582 -5.688 1.00 . A A . 47 GLN NE2 1 1
23 9617 1 1 25 GLN O O -9.340 -5.683 -0.072 1.00 . A A . 47 GLN O 1 1
23 9618 1 1 25 GLN OE1 O -5.673 -4.808 -5.307 1.00 . A A . 47 GLN OE1 1 1
23 9619 1 1 26 ALA C C -8.052 -4.985 2.941 1.00 . A A . 48 ALA C 1 1
23 9620 1 1 26 ALA CA C -7.164 -5.543 1.795 1.00 . A A . 48 ALA CA 1 1
23 9621 1 1 26 ALA CB C -5.666 -5.510 2.146 1.00 . A A . 48 ALA CB 1 1
23 9622 1 1 26 ALA H H -6.520 -4.361 0.157 1.00 . A A . 48 ALA H 1 1
23 9623 1 1 26 ALA HA H -7.449 -6.590 1.668 1.00 . A A . 48 ALA HA 1 1
23 9624 1 1 26 ALA HB1 H -5.345 -4.484 2.327 1.00 . A A . 48 ALA HB1 1 1
23 9625 1 1 26 ALA HB2 H -5.481 -6.105 3.042 1.00 . A A . 48 ALA HB2 1 1
23 9626 1 1 26 ALA HB3 H -5.083 -5.935 1.329 1.00 . A A . 48 ALA HB3 1 1
23 9627 1 1 26 ALA N N -7.325 -4.876 0.493 1.00 . A A . 48 ALA N 1 1
23 9628 1 1 26 ALA O O -7.656 -5.011 4.113 1.00 . A A . 48 ALA O 1 1
23 9629 1 1 27 GLY C C -10.920 -2.668 3.070 1.00 . A A . 49 GLY C 1 1
23 9630 1 1 27 GLY CA C -10.266 -3.956 3.538 1.00 . A A . 49 GLY CA 1 1
23 9631 1 1 27 GLY H H -9.485 -4.474 1.630 1.00 . A A . 49 GLY H 1 1
23 9632 1 1 27 GLY HA2 H -9.841 -3.784 4.528 1.00 . A A . 49 GLY HA2 1 1
23 9633 1 1 27 GLY HA3 H -11.049 -4.706 3.633 1.00 . A A . 49 GLY HA3 1 1
23 9634 1 1 27 GLY N N -9.232 -4.444 2.610 1.00 . A A . 49 GLY N 1 1
23 9635 1 1 27 GLY O O -11.212 -1.825 3.943 1.00 . A A . 49 GLY O 1 1
23 9636 1 1 27 GLY OXT O -11.051 -2.446 1.851 1.00 . A A . 49 GLY OXT 1 1
23 9637 2 2 1 ZN ZN ZN 0.280 0.349 -0.085 1.00 . B A . 1050 ZN ZN 1 1
24 9638 1 1 1 ARG C C -7.553 1.449 0.540 1.00 . A A . 23 ARG C 1 1
24 9639 1 1 1 ARG CA C -8.643 0.671 1.285 1.00 . A A . 23 ARG CA 1 1
24 9640 1 1 1 ARG CB C -9.841 1.560 1.688 1.00 . A A . 23 ARG CB 1 1
24 9641 1 1 1 ARG CD C -11.925 0.354 0.728 1.00 . A A . 23 ARG CD 1 1
24 9642 1 1 1 ARG CG C -10.944 1.538 0.609 1.00 . A A . 23 ARG CG 1 1
24 9643 1 1 1 ARG CZ C -10.747 -1.724 -0.077 1.00 . A A . 23 ARG CZ 1 1
24 9644 1 1 1 ARG H1 H -7.658 0.441 3.101 1.00 . A A . 23 ARG H1 1 1
24 9645 1 1 1 ARG H2 H -8.878 -0.662 2.857 1.00 . A A . 23 ARG H2 1 1
24 9646 1 1 1 ARG H3 H -7.455 -0.810 2.085 1.00 . A A . 23 ARG H3 1 1
24 9647 1 1 1 ARG HA H -9.009 -0.043 0.550 1.00 . A A . 23 ARG HA 1 1
24 9648 1 1 1 ARG HB2 H -10.273 1.223 2.634 1.00 . A A . 23 ARG HB2 1 1
24 9649 1 1 1 ARG HB3 H -9.503 2.588 1.833 1.00 . A A . 23 ARG HB3 1 1
24 9650 1 1 1 ARG HD2 H -12.543 0.512 1.614 1.00 . A A . 23 ARG HD2 1 1
24 9651 1 1 1 ARG HD3 H -12.592 0.351 -0.136 1.00 . A A . 23 ARG HD3 1 1
24 9652 1 1 1 ARG HE H -11.131 -1.316 1.805 1.00 . A A . 23 ARG HE 1 1
24 9653 1 1 1 ARG HG2 H -11.528 2.455 0.699 1.00 . A A . 23 ARG HG2 1 1
24 9654 1 1 1 ARG HG3 H -10.489 1.538 -0.382 1.00 . A A . 23 ARG HG3 1 1
24 9655 1 1 1 ARG HH11 H -11.338 -0.659 -1.663 1.00 . A A . 23 ARG HH11 1 1
24 9656 1 1 1 ARG HH12 H -10.325 -2.049 -2.003 1.00 . A A . 23 ARG HH12 1 1
24 9657 1 1 1 ARG HH21 H -9.950 -2.934 1.278 1.00 . A A . 23 ARG HH21 1 1
24 9658 1 1 1 ARG HH22 H -9.652 -3.352 -0.424 1.00 . A A . 23 ARG HH22 1 1
24 9659 1 1 1 ARG N N -8.131 -0.135 2.416 1.00 . A A . 23 ARG N 1 1
24 9660 1 1 1 ARG NE N -11.256 -0.954 0.862 1.00 . A A . 23 ARG NE 1 1
24 9661 1 1 1 ARG NH1 N -10.812 -1.454 -1.345 1.00 . A A . 23 ARG NH1 1 1
24 9662 1 1 1 ARG NH2 N -10.086 -2.777 0.281 1.00 . A A . 23 ARG NH2 1 1
24 9663 1 1 1 ARG O O -7.464 1.299 -0.678 1.00 . A A . 23 ARG O 1 1
24 9664 1 1 2 ALA C C -4.736 3.747 1.522 1.00 . A A . 24 ALA C 1 1
24 9665 1 1 2 ALA CA C -5.833 3.237 0.555 1.00 . A A . 24 ALA CA 1 1
24 9666 1 1 2 ALA CB C -6.661 4.429 0.037 1.00 . A A . 24 ALA CB 1 1
24 9667 1 1 2 ALA H H -6.768 2.307 2.218 1.00 . A A . 24 ALA H 1 1
24 9668 1 1 2 ALA HA H -5.357 2.736 -0.289 1.00 . A A . 24 ALA HA 1 1
24 9669 1 1 2 ALA HB1 H -7.172 4.918 0.868 1.00 . A A . 24 ALA HB1 1 1
24 9670 1 1 2 ALA HB2 H -7.403 4.086 -0.685 1.00 . A A . 24 ALA HB2 1 1
24 9671 1 1 2 ALA HB3 H -6.017 5.156 -0.457 1.00 . A A . 24 ALA HB3 1 1
24 9672 1 1 2 ALA N N -6.765 2.304 1.204 1.00 . A A . 24 ALA N 1 1
24 9673 1 1 2 ALA O O -4.972 3.783 2.735 1.00 . A A . 24 ALA O 1 1
24 9674 1 1 3 PRO C C -3.063 5.955 2.799 1.00 . A A . 25 PRO C 1 1
24 9675 1 1 3 PRO CA C -2.540 4.881 1.830 1.00 . A A . 25 PRO CA 1 1
24 9676 1 1 3 PRO CB C -1.540 5.486 0.833 1.00 . A A . 25 PRO CB 1 1
24 9677 1 1 3 PRO CD C -3.198 4.239 -0.394 1.00 . A A . 25 PRO CD 1 1
24 9678 1 1 3 PRO CG C -1.740 4.688 -0.454 1.00 . A A . 25 PRO CG 1 1
24 9679 1 1 3 PRO HA H -2.037 4.106 2.409 1.00 . A A . 25 PRO HA 1 1
24 9680 1 1 3 PRO HB2 H -1.785 6.530 0.640 1.00 . A A . 25 PRO HB2 1 1
24 9681 1 1 3 PRO HB3 H -0.514 5.403 1.197 1.00 . A A . 25 PRO HB3 1 1
24 9682 1 1 3 PRO HD2 H -3.813 4.948 -0.949 1.00 . A A . 25 PRO HD2 1 1
24 9683 1 1 3 PRO HD3 H -3.289 3.242 -0.829 1.00 . A A . 25 PRO HD3 1 1
24 9684 1 1 3 PRO HG2 H -1.548 5.300 -1.337 1.00 . A A . 25 PRO HG2 1 1
24 9685 1 1 3 PRO HG3 H -1.088 3.816 -0.460 1.00 . A A . 25 PRO HG3 1 1
24 9686 1 1 3 PRO N N -3.584 4.245 1.014 1.00 . A A . 25 PRO N 1 1
24 9687 1 1 3 PRO O O -2.604 6.042 3.940 1.00 . A A . 25 PRO O 1 1
24 9688 1 1 4 ARG C C -5.245 7.421 4.526 1.00 . A A . 26 ARG C 1 1
24 9689 1 1 4 ARG CA C -4.776 7.792 3.109 1.00 . A A . 26 ARG CA 1 1
24 9690 1 1 4 ARG CB C -5.947 8.283 2.226 1.00 . A A . 26 ARG CB 1 1
24 9691 1 1 4 ARG CD C -6.140 10.643 3.241 1.00 . A A . 26 ARG CD 1 1
24 9692 1 1 4 ARG CG C -6.869 9.352 2.840 1.00 . A A . 26 ARG CG 1 1
24 9693 1 1 4 ARG CZ C -7.309 11.557 5.262 1.00 . A A . 26 ARG CZ 1 1
24 9694 1 1 4 ARG H H -4.374 6.562 1.413 1.00 . A A . 26 ARG H 1 1
24 9695 1 1 4 ARG HA H -4.069 8.615 3.237 1.00 . A A . 26 ARG HA 1 1
24 9696 1 1 4 ARG HB2 H -5.537 8.681 1.296 1.00 . A A . 26 ARG HB2 1 1
24 9697 1 1 4 ARG HB3 H -6.570 7.424 1.968 1.00 . A A . 26 ARG HB3 1 1
24 9698 1 1 4 ARG HD2 H -5.274 10.412 3.863 1.00 . A A . 26 ARG HD2 1 1
24 9699 1 1 4 ARG HD3 H -5.774 11.132 2.337 1.00 . A A . 26 ARG HD3 1 1
24 9700 1 1 4 ARG HE H -7.477 12.289 3.423 1.00 . A A . 26 ARG HE 1 1
24 9701 1 1 4 ARG HG2 H -7.638 9.604 2.108 1.00 . A A . 26 ARG HG2 1 1
24 9702 1 1 4 ARG HG3 H -7.378 8.932 3.708 1.00 . A A . 26 ARG HG3 1 1
24 9703 1 1 4 ARG HH11 H -6.223 9.931 5.730 1.00 . A A . 26 ARG HH11 1 1
24 9704 1 1 4 ARG HH12 H -7.043 10.701 7.062 1.00 . A A . 26 ARG HH12 1 1
24 9705 1 1 4 ARG HH21 H -8.514 13.162 5.175 1.00 . A A . 26 ARG HH21 1 1
24 9706 1 1 4 ARG HH22 H -8.316 12.454 6.752 1.00 . A A . 26 ARG HH22 1 1
24 9707 1 1 4 ARG N N -4.083 6.717 2.369 1.00 . A A . 26 ARG N 1 1
24 9708 1 1 4 ARG NE N -7.036 11.564 3.968 1.00 . A A . 26 ARG NE 1 1
24 9709 1 1 4 ARG NH1 N -6.817 10.672 6.084 1.00 . A A . 26 ARG NH1 1 1
24 9710 1 1 4 ARG NH2 N -8.104 12.457 5.768 1.00 . A A . 26 ARG NH2 1 1
24 9711 1 1 4 ARG O O -5.365 8.320 5.360 1.00 . A A . 26 ARG O 1 1
24 9712 1 1 5 ARG C C -5.086 4.708 6.873 1.00 . A A . 27 ARG C 1 1
24 9713 1 1 5 ARG CA C -6.025 5.657 6.113 1.00 . A A . 27 ARG CA 1 1
24 9714 1 1 5 ARG CB C -7.434 5.064 5.889 1.00 . A A . 27 ARG CB 1 1
24 9715 1 1 5 ARG CD C -7.899 2.574 6.200 1.00 . A A . 27 ARG CD 1 1
24 9716 1 1 5 ARG CG C -7.434 3.669 5.228 1.00 . A A . 27 ARG CG 1 1
24 9717 1 1 5 ARG CZ C -8.204 0.112 5.809 1.00 . A A . 27 ARG CZ 1 1
24 9718 1 1 5 ARG H H -5.378 5.469 4.061 1.00 . A A . 27 ARG H 1 1
24 9719 1 1 5 ARG HA H -6.148 6.513 6.778 1.00 . A A . 27 ARG HA 1 1
24 9720 1 1 5 ARG HB2 H -7.953 5.017 6.847 1.00 . A A . 27 ARG HB2 1 1
24 9721 1 1 5 ARG HB3 H -8.004 5.749 5.258 1.00 . A A . 27 ARG HB3 1 1
24 9722 1 1 5 ARG HD2 H -7.430 2.726 7.172 1.00 . A A . 27 ARG HD2 1 1
24 9723 1 1 5 ARG HD3 H -8.980 2.660 6.326 1.00 . A A . 27 ARG HD3 1 1
24 9724 1 1 5 ARG HE H -6.658 1.170 5.178 1.00 . A A . 27 ARG HE 1 1
24 9725 1 1 5 ARG HG2 H -8.105 3.678 4.369 1.00 . A A . 27 ARG HG2 1 1
24 9726 1 1 5 ARG HG3 H -6.435 3.428 4.868 1.00 . A A . 27 ARG HG3 1 1
24 9727 1 1 5 ARG HH11 H -9.858 0.829 6.691 1.00 . A A . 27 ARG HH11 1 1
24 9728 1 1 5 ARG HH12 H -9.883 -0.865 6.195 1.00 . A A . 27 ARG HH12 1 1
24 9729 1 1 5 ARG HH21 H -6.779 -1.013 4.930 1.00 . A A . 27 ARG HH21 1 1
24 9730 1 1 5 ARG HH22 H -8.315 -1.811 5.342 1.00 . A A . 27 ARG HH22 1 1
24 9731 1 1 5 ARG N N -5.492 6.137 4.816 1.00 . A A . 27 ARG N 1 1
24 9732 1 1 5 ARG NE N -7.524 1.237 5.707 1.00 . A A . 27 ARG NE 1 1
24 9733 1 1 5 ARG NH1 N -9.398 0.023 6.309 1.00 . A A . 27 ARG NH1 1 1
24 9734 1 1 5 ARG NH2 N -7.714 -0.989 5.338 1.00 . A A . 27 ARG NH2 1 1
24 9735 1 1 5 ARG O O -5.466 4.174 7.915 1.00 . A A . 27 ARG O 1 1
24 9736 1 1 6 GLN C C -1.478 3.763 6.805 1.00 . A A . 28 GLN C 1 1
24 9737 1 1 6 GLN CA C -2.980 3.416 6.877 1.00 . A A . 28 GLN CA 1 1
24 9738 1 1 6 GLN CB C -3.272 2.109 6.103 1.00 . A A . 28 GLN CB 1 1
24 9739 1 1 6 GLN CD C -4.446 0.399 7.636 1.00 . A A . 28 GLN CD 1 1
24 9740 1 1 6 GLN CG C -3.142 0.840 6.963 1.00 . A A . 28 GLN CG 1 1
24 9741 1 1 6 GLN H H -3.638 4.928 5.494 1.00 . A A . 28 GLN H 1 1
24 9742 1 1 6 GLN HA H -3.199 3.261 7.934 1.00 . A A . 28 GLN HA 1 1
24 9743 1 1 6 GLN HB2 H -4.278 2.130 5.678 1.00 . A A . 28 GLN HB2 1 1
24 9744 1 1 6 GLN HB3 H -2.579 2.040 5.264 1.00 . A A . 28 GLN HB3 1 1
24 9745 1 1 6 GLN HE21 H -4.985 2.255 8.303 1.00 . A A . 28 GLN HE21 1 1
24 9746 1 1 6 GLN HE22 H -6.032 0.915 8.724 1.00 . A A . 28 GLN HE22 1 1
24 9747 1 1 6 GLN HG2 H -2.816 0.027 6.311 1.00 . A A . 28 GLN HG2 1 1
24 9748 1 1 6 GLN HG3 H -2.376 0.979 7.726 1.00 . A A . 28 GLN HG3 1 1
24 9749 1 1 6 GLN N N -3.881 4.458 6.356 1.00 . A A . 28 GLN N 1 1
24 9750 1 1 6 GLN NE2 N -5.195 1.265 8.286 1.00 . A A . 28 GLN NE2 1 1
24 9751 1 1 6 GLN O O -0.658 3.038 7.373 1.00 . A A . 28 GLN O 1 1
24 9752 1 1 6 GLN OE1 O -4.829 -0.761 7.580 1.00 . A A . 28 GLN OE1 1 1
24 9753 1 1 7 GLY C C 1.036 3.963 5.026 1.00 . A A . 29 GLY C 1 1
24 9754 1 1 7 GLY CA C 0.308 5.123 5.727 1.00 . A A . 29 GLY CA 1 1
24 9755 1 1 7 GLY H H -1.801 5.393 5.634 1.00 . A A . 29 GLY H 1 1
24 9756 1 1 7 GLY HA2 H 0.859 5.380 6.633 1.00 . A A . 29 GLY HA2 1 1
24 9757 1 1 7 GLY HA3 H 0.324 5.982 5.058 1.00 . A A . 29 GLY HA3 1 1
24 9758 1 1 7 GLY N N -1.091 4.823 6.080 1.00 . A A . 29 GLY N 1 1
24 9759 1 1 7 GLY O O 2.264 3.893 5.069 1.00 . A A . 29 GLY O 1 1
24 9760 1 1 8 CYS C C 1.632 0.890 4.867 1.00 . A A . 30 CYS C 1 1
24 9761 1 1 8 CYS CA C 0.648 1.695 3.982 1.00 . A A . 30 CYS CA 1 1
24 9762 1 1 8 CYS CB C 1.083 1.806 2.511 1.00 . A A . 30 CYS CB 1 1
24 9763 1 1 8 CYS H H -0.714 3.243 4.385 1.00 . A A . 30 CYS H 1 1
24 9764 1 1 8 CYS HA H -0.269 1.107 3.999 1.00 . A A . 30 CYS HA 1 1
24 9765 1 1 8 CYS HB2 H 1.711 2.689 2.374 1.00 . A A . 30 CYS HB2 1 1
24 9766 1 1 8 CYS HB3 H 1.657 0.922 2.233 1.00 . A A . 30 CYS HB3 1 1
24 9767 1 1 8 CYS N N 0.267 3.028 4.452 1.00 . A A . 30 CYS N 1 1
24 9768 1 1 8 CYS O O 2.278 -0.031 4.366 1.00 . A A . 30 CYS O 1 1
24 9769 1 1 8 CYS SG S -0.382 1.922 1.466 1.00 . A A . 30 CYS SG 1 1
24 9770 1 1 9 TRP C C 2.482 -1.034 7.162 1.00 . A A . 31 TRP C 1 1
24 9771 1 1 9 TRP CA C 2.765 0.476 7.004 1.00 . A A . 31 TRP CA 1 1
24 9772 1 1 9 TRP CB C 2.893 1.178 8.359 1.00 . A A . 31 TRP CB 1 1
24 9773 1 1 9 TRP CD1 C 4.296 0.029 10.140 1.00 . A A . 31 TRP CD1 1 1
24 9774 1 1 9 TRP CD2 C 5.517 1.329 8.773 1.00 . A A . 31 TRP CD2 1 1
24 9775 1 1 9 TRP CE2 C 6.424 0.739 9.706 1.00 . A A . 31 TRP CE2 1 1
24 9776 1 1 9 TRP CE3 C 6.067 2.195 7.801 1.00 . A A . 31 TRP CE3 1 1
24 9777 1 1 9 TRP CG C 4.166 0.857 9.079 1.00 . A A . 31 TRP CG 1 1
24 9778 1 1 9 TRP CH2 C 8.318 1.868 8.702 1.00 . A A . 31 TRP CH2 1 1
24 9779 1 1 9 TRP CZ2 C 7.803 0.998 9.678 1.00 . A A . 31 TRP CZ2 1 1
24 9780 1 1 9 TRP CZ3 C 7.451 2.462 7.765 1.00 . A A . 31 TRP CZ3 1 1
24 9781 1 1 9 TRP H H 1.227 1.924 6.567 1.00 . A A . 31 TRP H 1 1
24 9782 1 1 9 TRP HA H 3.731 0.560 6.502 1.00 . A A . 31 TRP HA 1 1
24 9783 1 1 9 TRP HB2 H 2.875 2.258 8.198 1.00 . A A . 31 TRP HB2 1 1
24 9784 1 1 9 TRP HB3 H 2.037 0.923 8.987 1.00 . A A . 31 TRP HB3 1 1
24 9785 1 1 9 TRP HD1 H 3.479 -0.505 10.617 1.00 . A A . 31 TRP HD1 1 1
24 9786 1 1 9 TRP HE1 H 5.956 -0.606 11.290 1.00 . A A . 31 TRP HE1 1 1
24 9787 1 1 9 TRP HE3 H 5.408 2.663 7.083 1.00 . A A . 31 TRP HE3 1 1
24 9788 1 1 9 TRP HH2 H 9.380 2.081 8.669 1.00 . A A . 31 TRP HH2 1 1
24 9789 1 1 9 TRP HZ2 H 8.459 0.534 10.402 1.00 . A A . 31 TRP HZ2 1 1
24 9790 1 1 9 TRP HZ3 H 7.853 3.135 7.019 1.00 . A A . 31 TRP HZ3 1 1
24 9791 1 1 9 TRP N N 1.768 1.167 6.168 1.00 . A A . 31 TRP N 1 1
24 9792 1 1 9 TRP NE1 N 5.625 -0.041 10.515 1.00 . A A . 31 TRP NE1 1 1
24 9793 1 1 9 TRP O O 3.401 -1.853 7.107 1.00 . A A . 31 TRP O 1 1
24 9794 1 1 10 LYS C C 0.897 -3.395 5.777 1.00 . A A . 32 LYS C 1 1
24 9795 1 1 10 LYS CA C 0.689 -2.792 7.179 1.00 . A A . 32 LYS CA 1 1
24 9796 1 1 10 LYS CB C -0.813 -2.753 7.531 1.00 . A A . 32 LYS CB 1 1
24 9797 1 1 10 LYS CD C -3.048 -3.981 7.464 1.00 . A A . 32 LYS CD 1 1
24 9798 1 1 10 LYS CE C -3.516 -3.520 6.076 1.00 . A A . 32 LYS CE 1 1
24 9799 1 1 10 LYS CG C -1.517 -4.126 7.504 1.00 . A A . 32 LYS CG 1 1
24 9800 1 1 10 LYS H H 0.521 -0.658 7.356 1.00 . A A . 32 LYS H 1 1
24 9801 1 1 10 LYS HA H 1.214 -3.425 7.896 1.00 . A A . 32 LYS HA 1 1
24 9802 1 1 10 LYS HB2 H -0.932 -2.331 8.531 1.00 . A A . 32 LYS HB2 1 1
24 9803 1 1 10 LYS HB3 H -1.307 -2.077 6.833 1.00 . A A . 32 LYS HB3 1 1
24 9804 1 1 10 LYS HD2 H -3.503 -4.948 7.689 1.00 . A A . 32 LYS HD2 1 1
24 9805 1 1 10 LYS HD3 H -3.360 -3.267 8.228 1.00 . A A . 32 LYS HD3 1 1
24 9806 1 1 10 LYS HE2 H -2.918 -2.659 5.766 1.00 . A A . 32 LYS HE2 1 1
24 9807 1 1 10 LYS HE3 H -3.341 -4.320 5.352 1.00 . A A . 32 LYS HE3 1 1
24 9808 1 1 10 LYS HG2 H -1.209 -4.707 6.635 1.00 . A A . 32 LYS HG2 1 1
24 9809 1 1 10 LYS HG3 H -1.232 -4.679 8.400 1.00 . A A . 32 LYS HG3 1 1
24 9810 1 1 10 LYS HZ1 H -5.114 -2.422 6.792 1.00 . A A . 32 LYS HZ1 1 1
24 9811 1 1 10 LYS HZ2 H -5.177 -2.668 5.192 1.00 . A A . 32 LYS HZ2 1 1
24 9812 1 1 10 LYS HZ3 H -5.572 -3.905 6.209 1.00 . A A . 32 LYS HZ3 1 1
24 9813 1 1 10 LYS N N 1.197 -1.405 7.269 1.00 . A A . 32 LYS N 1 1
24 9814 1 1 10 LYS NZ N -4.943 -3.124 6.075 1.00 . A A . 32 LYS NZ 1 1
24 9815 1 1 10 LYS O O 1.345 -4.533 5.636 1.00 . A A . 32 LYS O 1 1
24 9816 1 1 11 CYS C C 1.875 -3.284 2.742 1.00 . A A . 33 CYS C 1 1
24 9817 1 1 11 CYS CA C 0.485 -2.965 3.342 1.00 . A A . 33 CYS CA 1 1
24 9818 1 1 11 CYS CB C -0.230 -1.773 2.688 1.00 . A A . 33 CYS CB 1 1
24 9819 1 1 11 CYS H H 0.223 -1.690 5.003 1.00 . A A . 33 CYS H 1 1
24 9820 1 1 11 CYS HA H -0.142 -3.850 3.214 1.00 . A A . 33 CYS HA 1 1
24 9821 1 1 11 CYS HB2 H -1.296 -1.862 2.893 1.00 . A A . 33 CYS HB2 1 1
24 9822 1 1 11 CYS HB3 H 0.130 -0.845 3.128 1.00 . A A . 33 CYS HB3 1 1
24 9823 1 1 11 CYS N N 0.534 -2.614 4.760 1.00 . A A . 33 CYS N 1 1
24 9824 1 1 11 CYS O O 2.044 -4.307 2.070 1.00 . A A . 33 CYS O 1 1
24 9825 1 1 11 CYS SG S 0.022 -1.658 0.914 1.00 . A A . 33 CYS SG 1 1
24 9826 1 1 12 GLY C C 5.143 -1.420 2.451 1.00 . A A . 34 GLY C 1 1
24 9827 1 1 12 GLY CA C 4.277 -2.672 2.637 1.00 . A A . 34 GLY CA 1 1
24 9828 1 1 12 GLY H H 2.648 -1.642 3.596 1.00 . A A . 34 GLY H 1 1
24 9829 1 1 12 GLY HA2 H 4.303 -3.229 1.702 1.00 . A A . 34 GLY HA2 1 1
24 9830 1 1 12 GLY HA3 H 4.752 -3.286 3.403 1.00 . A A . 34 GLY HA3 1 1
24 9831 1 1 12 GLY N N 2.880 -2.451 3.033 1.00 . A A . 34 GLY N 1 1
24 9832 1 1 12 GLY O O 6.179 -1.515 1.795 1.00 . A A . 34 GLY O 1 1
24 9833 1 1 13 LYS C C 6.963 1.048 3.134 1.00 . A A . 35 LYS C 1 1
24 9834 1 1 13 LYS CA C 5.465 1.050 2.784 1.00 . A A . 35 LYS CA 1 1
24 9835 1 1 13 LYS CB C 4.688 2.150 3.534 1.00 . A A . 35 LYS CB 1 1
24 9836 1 1 13 LYS CD C 6.097 4.133 4.344 1.00 . A A . 35 LYS CD 1 1
24 9837 1 1 13 LYS CE C 6.954 5.295 3.823 1.00 . A A . 35 LYS CE 1 1
24 9838 1 1 13 LYS CG C 5.174 3.580 3.243 1.00 . A A . 35 LYS CG 1 1
24 9839 1 1 13 LYS H H 3.889 -0.226 3.491 1.00 . A A . 35 LYS H 1 1
24 9840 1 1 13 LYS HA H 5.419 1.286 1.721 1.00 . A A . 35 LYS HA 1 1
24 9841 1 1 13 LYS HB2 H 3.656 2.095 3.203 1.00 . A A . 35 LYS HB2 1 1
24 9842 1 1 13 LYS HB3 H 4.699 1.957 4.608 1.00 . A A . 35 LYS HB3 1 1
24 9843 1 1 13 LYS HD2 H 5.472 4.492 5.163 1.00 . A A . 35 LYS HD2 1 1
24 9844 1 1 13 LYS HD3 H 6.748 3.352 4.737 1.00 . A A . 35 LYS HD3 1 1
24 9845 1 1 13 LYS HE2 H 6.327 5.942 3.203 1.00 . A A . 35 LYS HE2 1 1
24 9846 1 1 13 LYS HE3 H 7.301 5.887 4.677 1.00 . A A . 35 LYS HE3 1 1
24 9847 1 1 13 LYS HG2 H 5.670 3.603 2.272 1.00 . A A . 35 LYS HG2 1 1
24 9848 1 1 13 LYS HG3 H 4.307 4.240 3.170 1.00 . A A . 35 LYS HG3 1 1
24 9849 1 1 13 LYS HZ1 H 7.854 4.125 2.352 1.00 . A A . 35 LYS HZ1 1 1
24 9850 1 1 13 LYS HZ2 H 8.607 5.568 2.585 1.00 . A A . 35 LYS HZ2 1 1
24 9851 1 1 13 LYS HZ3 H 8.795 4.348 3.653 1.00 . A A . 35 LYS HZ3 1 1
24 9852 1 1 13 LYS N N 4.762 -0.243 2.975 1.00 . A A . 35 LYS N 1 1
24 9853 1 1 13 LYS NZ N 8.128 4.808 3.050 1.00 . A A . 35 LYS NZ 1 1
24 9854 1 1 13 LYS O O 7.704 1.911 2.663 1.00 . A A . 35 LYS O 1 1
24 9855 1 1 14 THR C C 9.651 -0.512 2.825 1.00 . A A . 36 THR C 1 1
24 9856 1 1 14 THR CA C 8.848 -0.258 4.116 1.00 . A A . 36 THR CA 1 1
24 9857 1 1 14 THR CB C 8.979 -1.478 5.045 1.00 . A A . 36 THR CB 1 1
24 9858 1 1 14 THR CG2 C 8.449 -1.186 6.451 1.00 . A A . 36 THR CG2 1 1
24 9859 1 1 14 THR H H 6.757 -0.621 4.224 1.00 . A A . 36 THR H 1 1
24 9860 1 1 14 THR HA H 9.315 0.590 4.615 1.00 . A A . 36 THR HA 1 1
24 9861 1 1 14 THR HB H 10.029 -1.762 5.120 1.00 . A A . 36 THR HB 1 1
24 9862 1 1 14 THR HG1 H 8.427 -3.341 5.077 1.00 . A A . 36 THR HG1 1 1
24 9863 1 1 14 THR HG21 H 8.980 -0.331 6.871 1.00 . A A . 36 THR HG21 1 1
24 9864 1 1 14 THR HG22 H 7.381 -0.965 6.424 1.00 . A A . 36 THR HG22 1 1
24 9865 1 1 14 THR HG23 H 8.618 -2.050 7.093 1.00 . A A . 36 THR HG23 1 1
24 9866 1 1 14 THR N N 7.426 0.058 3.894 1.00 . A A . 36 THR N 1 1
24 9867 1 1 14 THR O O 10.875 -0.353 2.841 1.00 . A A . 36 THR O 1 1
24 9868 1 1 14 THR OG1 O 8.230 -2.560 4.529 1.00 . A A . 36 THR OG1 1 1
24 9869 1 1 15 GLY C C 8.781 -1.253 -0.851 1.00 . A A . 37 GLY C 1 1
24 9870 1 1 15 GLY CA C 9.662 -0.971 0.385 1.00 . A A . 37 GLY CA 1 1
24 9871 1 1 15 GLY H H 8.011 -1.042 1.770 1.00 . A A . 37 GLY H 1 1
24 9872 1 1 15 GLY HA2 H 10.399 -1.773 0.448 1.00 . A A . 37 GLY HA2 1 1
24 9873 1 1 15 GLY HA3 H 10.201 -0.043 0.187 1.00 . A A . 37 GLY HA3 1 1
24 9874 1 1 15 GLY N N 9.004 -0.848 1.697 1.00 . A A . 37 GLY N 1 1
24 9875 1 1 15 GLY O O 9.329 -1.448 -1.937 1.00 . A A . 37 GLY O 1 1
24 9876 1 1 16 HIS C C 6.402 -0.567 -2.921 1.00 . A A . 38 HIS C 1 1
24 9877 1 1 16 HIS CA C 6.523 -1.644 -1.822 1.00 . A A . 38 HIS CA 1 1
24 9878 1 1 16 HIS CB C 5.138 -1.998 -1.243 1.00 . A A . 38 HIS CB 1 1
24 9879 1 1 16 HIS CD2 C 2.944 -0.977 -0.428 1.00 . A A . 38 HIS CD2 1 1
24 9880 1 1 16 HIS CE1 C 3.411 1.165 -0.450 1.00 . A A . 38 HIS CE1 1 1
24 9881 1 1 16 HIS CG C 4.248 -0.847 -0.816 1.00 . A A . 38 HIS CG 1 1
24 9882 1 1 16 HIS H H 7.044 -1.186 0.194 1.00 . A A . 38 HIS H 1 1
24 9883 1 1 16 HIS HA H 6.904 -2.544 -2.306 1.00 . A A . 38 HIS HA 1 1
24 9884 1 1 16 HIS HB2 H 4.591 -2.560 -2.002 1.00 . A A . 38 HIS HB2 1 1
24 9885 1 1 16 HIS HB3 H 5.269 -2.678 -0.402 1.00 . A A . 38 HIS HB3 1 1
24 9886 1 1 16 HIS HD1 H 5.397 0.941 -1.102 1.00 . A A . 38 HIS HD1 1 1
24 9887 1 1 16 HIS HD2 H 2.418 -1.918 -0.348 1.00 . A A . 38 HIS HD2 1 1
24 9888 1 1 16 HIS HE1 H 3.325 2.244 -0.381 1.00 . A A . 38 HIS HE1 1 1
24 9889 1 1 16 HIS N N 7.448 -1.311 -0.724 1.00 . A A . 38 HIS N 1 1
24 9890 1 1 16 HIS ND1 N 4.525 0.506 -0.814 1.00 . A A . 38 HIS ND1 1 1
24 9891 1 1 16 HIS NE2 N 2.410 0.300 -0.201 1.00 . A A . 38 HIS NE2 1 1
24 9892 1 1 16 HIS O O 6.919 0.548 -2.791 1.00 . A A . 38 HIS O 1 1
24 9893 1 1 17 VAL C C 3.793 -0.052 -5.383 1.00 . A A . 39 VAL C 1 1
24 9894 1 1 17 VAL CA C 5.303 0.007 -5.102 1.00 . A A . 39 VAL CA 1 1
24 9895 1 1 17 VAL CB C 6.121 -0.404 -6.354 1.00 . A A . 39 VAL CB 1 1
24 9896 1 1 17 VAL CG1 C 5.984 0.603 -7.505 1.00 . A A . 39 VAL CG1 1 1
24 9897 1 1 17 VAL CG2 C 7.626 -0.524 -6.062 1.00 . A A . 39 VAL CG2 1 1
24 9898 1 1 17 VAL H H 5.189 -1.789 -3.969 1.00 . A A . 39 VAL H 1 1
24 9899 1 1 17 VAL HA H 5.562 1.035 -4.845 1.00 . A A . 39 VAL HA 1 1
24 9900 1 1 17 VAL HB H 5.768 -1.376 -6.702 1.00 . A A . 39 VAL HB 1 1
24 9901 1 1 17 VAL HG11 H 6.297 1.596 -7.177 1.00 . A A . 39 VAL HG11 1 1
24 9902 1 1 17 VAL HG12 H 6.612 0.295 -8.343 1.00 . A A . 39 VAL HG12 1 1
24 9903 1 1 17 VAL HG13 H 4.960 0.646 -7.868 1.00 . A A . 39 VAL HG13 1 1
24 9904 1 1 17 VAL HG21 H 8.004 0.413 -5.652 1.00 . A A . 39 VAL HG21 1 1
24 9905 1 1 17 VAL HG22 H 7.813 -1.329 -5.352 1.00 . A A . 39 VAL HG22 1 1
24 9906 1 1 17 VAL HG23 H 8.167 -0.760 -6.978 1.00 . A A . 39 VAL HG23 1 1
24 9907 1 1 17 VAL N N 5.624 -0.877 -3.965 1.00 . A A . 39 VAL N 1 1
24 9908 1 1 17 VAL O O 3.154 -1.087 -5.177 1.00 . A A . 39 VAL O 1 1
24 9909 1 1 18 MET C C 1.343 0.129 -7.351 1.00 . A A . 40 MET C 1 1
24 9910 1 1 18 MET CA C 1.787 1.140 -6.273 1.00 . A A . 40 MET CA 1 1
24 9911 1 1 18 MET CB C 1.451 2.581 -6.699 1.00 . A A . 40 MET CB 1 1
24 9912 1 1 18 MET CE C 1.453 4.615 -3.001 1.00 . A A . 40 MET CE 1 1
24 9913 1 1 18 MET CG C 1.692 3.608 -5.582 1.00 . A A . 40 MET CG 1 1
24 9914 1 1 18 MET H H 3.790 1.859 -6.031 1.00 . A A . 40 MET H 1 1
24 9915 1 1 18 MET HA H 1.192 0.913 -5.392 1.00 . A A . 40 MET HA 1 1
24 9916 1 1 18 MET HB2 H 2.054 2.851 -7.566 1.00 . A A . 40 MET HB2 1 1
24 9917 1 1 18 MET HB3 H 0.399 2.631 -6.985 1.00 . A A . 40 MET HB3 1 1
24 9918 1 1 18 MET HE1 H 2.523 4.437 -2.892 1.00 . A A . 40 MET HE1 1 1
24 9919 1 1 18 MET HE2 H 1.293 5.601 -3.439 1.00 . A A . 40 MET HE2 1 1
24 9920 1 1 18 MET HE3 H 0.984 4.579 -2.017 1.00 . A A . 40 MET HE3 1 1
24 9921 1 1 18 MET HG2 H 2.751 3.608 -5.321 1.00 . A A . 40 MET HG2 1 1
24 9922 1 1 18 MET HG3 H 1.451 4.598 -5.971 1.00 . A A . 40 MET HG3 1 1
24 9923 1 1 18 MET N N 3.213 1.040 -5.898 1.00 . A A . 40 MET N 1 1
24 9924 1 1 18 MET O O 0.151 -0.155 -7.486 1.00 . A A . 40 MET O 1 1
24 9925 1 1 18 MET SD S 0.723 3.344 -4.068 1.00 . A A . 40 MET SD 1 1
24 9926 1 1 19 ALA C C 1.532 -2.901 -8.191 1.00 . A A . 41 ALA C 1 1
24 9927 1 1 19 ALA CA C 2.080 -1.652 -8.927 1.00 . A A . 41 ALA CA 1 1
24 9928 1 1 19 ALA CB C 3.409 -1.961 -9.628 1.00 . A A . 41 ALA CB 1 1
24 9929 1 1 19 ALA H H 3.242 -0.175 -7.938 1.00 . A A . 41 ALA H 1 1
24 9930 1 1 19 ALA HA H 1.348 -1.381 -9.689 1.00 . A A . 41 ALA HA 1 1
24 9931 1 1 19 ALA HB1 H 3.751 -1.085 -10.181 1.00 . A A . 41 ALA HB1 1 1
24 9932 1 1 19 ALA HB2 H 4.167 -2.243 -8.894 1.00 . A A . 41 ALA HB2 1 1
24 9933 1 1 19 ALA HB3 H 3.271 -2.785 -10.331 1.00 . A A . 41 ALA HB3 1 1
24 9934 1 1 19 ALA N N 2.293 -0.488 -8.061 1.00 . A A . 41 ALA N 1 1
24 9935 1 1 19 ALA O O 0.994 -3.800 -8.845 1.00 . A A . 41 ALA O 1 1
24 9936 1 1 20 LYS C C 0.274 -3.558 -4.805 1.00 . A A . 42 LYS C 1 1
24 9937 1 1 20 LYS CA C 1.084 -4.046 -6.010 1.00 . A A . 42 LYS CA 1 1
24 9938 1 1 20 LYS CB C 2.242 -4.971 -5.587 1.00 . A A . 42 LYS CB 1 1
24 9939 1 1 20 LYS CD C 1.112 -7.340 -5.478 1.00 . A A . 42 LYS CD 1 1
24 9940 1 1 20 LYS CE C -0.391 -7.155 -5.761 1.00 . A A . 42 LYS CE 1 1
24 9941 1 1 20 LYS CG C 1.856 -6.206 -4.746 1.00 . A A . 42 LYS CG 1 1
24 9942 1 1 20 LYS H H 2.134 -2.206 -6.392 1.00 . A A . 42 LYS H 1 1
24 9943 1 1 20 LYS HA H 0.393 -4.630 -6.617 1.00 . A A . 42 LYS HA 1 1
24 9944 1 1 20 LYS HB2 H 2.765 -5.314 -6.481 1.00 . A A . 42 LYS HB2 1 1
24 9945 1 1 20 LYS HB3 H 2.953 -4.381 -5.005 1.00 . A A . 42 LYS HB3 1 1
24 9946 1 1 20 LYS HD2 H 1.618 -7.531 -6.426 1.00 . A A . 42 LYS HD2 1 1
24 9947 1 1 20 LYS HD3 H 1.222 -8.245 -4.878 1.00 . A A . 42 LYS HD3 1 1
24 9948 1 1 20 LYS HE2 H -0.538 -6.332 -6.463 1.00 . A A . 42 LYS HE2 1 1
24 9949 1 1 20 LYS HE3 H -0.749 -8.064 -6.255 1.00 . A A . 42 LYS HE3 1 1
24 9950 1 1 20 LYS HG2 H 2.793 -6.633 -4.382 1.00 . A A . 42 LYS HG2 1 1
24 9951 1 1 20 LYS HG3 H 1.296 -5.903 -3.863 1.00 . A A . 42 LYS HG3 1 1
24 9952 1 1 20 LYS HZ1 H -0.962 -7.594 -3.805 1.00 . A A . 42 LYS HZ1 1 1
24 9953 1 1 20 LYS HZ2 H -1.047 -5.983 -4.180 1.00 . A A . 42 LYS HZ2 1 1
24 9954 1 1 20 LYS HZ3 H -2.189 -7.008 -4.703 1.00 . A A . 42 LYS HZ3 1 1
24 9955 1 1 20 LYS N N 1.619 -2.953 -6.849 1.00 . A A . 42 LYS N 1 1
24 9956 1 1 20 LYS NZ N -1.190 -6.926 -4.527 1.00 . A A . 42 LYS NZ 1 1
24 9957 1 1 20 LYS O O -0.801 -4.116 -4.594 1.00 . A A . 42 LYS O 1 1
24 9958 1 1 21 CYS C C -1.152 -2.638 -2.304 1.00 . A A . 43 CYS C 1 1
24 9959 1 1 21 CYS CA C 0.100 -1.905 -2.888 1.00 . A A . 43 CYS CA 1 1
24 9960 1 1 21 CYS CB C -0.117 -0.416 -3.195 1.00 . A A . 43 CYS CB 1 1
24 9961 1 1 21 CYS H H 1.616 -2.138 -4.359 1.00 . A A . 43 CYS H 1 1
24 9962 1 1 21 CYS HA H 0.855 -1.925 -2.104 1.00 . A A . 43 CYS HA 1 1
24 9963 1 1 21 CYS HB2 H 0.831 0.017 -3.516 1.00 . A A . 43 CYS HB2 1 1
24 9964 1 1 21 CYS HB3 H -0.846 -0.300 -3.995 1.00 . A A . 43 CYS HB3 1 1
24 9965 1 1 21 CYS N N 0.726 -2.529 -4.075 1.00 . A A . 43 CYS N 1 1
24 9966 1 1 21 CYS O O -2.296 -2.296 -2.642 1.00 . A A . 43 CYS O 1 1
24 9967 1 1 21 CYS SG S -0.686 0.478 -1.728 1.00 . A A . 43 CYS SG 1 1
24 9968 1 1 22 PRO C C -3.093 -3.787 -0.065 1.00 . A A . 44 PRO C 1 1
24 9969 1 1 22 PRO CA C -1.992 -4.509 -0.859 1.00 . A A . 44 PRO CA 1 1
24 9970 1 1 22 PRO CB C -1.255 -5.496 0.051 1.00 . A A . 44 PRO CB 1 1
24 9971 1 1 22 PRO CD C 0.358 -4.325 -1.244 1.00 . A A . 44 PRO CD 1 1
24 9972 1 1 22 PRO CG C 0.071 -5.708 -0.668 1.00 . A A . 44 PRO CG 1 1
24 9973 1 1 22 PRO HA H -2.483 -5.077 -1.649 1.00 . A A . 44 PRO HA 1 1
24 9974 1 1 22 PRO HB2 H -1.068 -5.040 1.026 1.00 . A A . 44 PRO HB2 1 1
24 9975 1 1 22 PRO HB3 H -1.807 -6.430 0.165 1.00 . A A . 44 PRO HB3 1 1
24 9976 1 1 22 PRO HD2 H 0.918 -3.745 -0.514 1.00 . A A . 44 PRO HD2 1 1
24 9977 1 1 22 PRO HD3 H 0.946 -4.422 -2.154 1.00 . A A . 44 PRO HD3 1 1
24 9978 1 1 22 PRO HG2 H 0.856 -6.035 0.014 1.00 . A A . 44 PRO HG2 1 1
24 9979 1 1 22 PRO HG3 H -0.060 -6.426 -1.479 1.00 . A A . 44 PRO HG3 1 1
24 9980 1 1 22 PRO N N -0.942 -3.703 -1.495 1.00 . A A . 44 PRO N 1 1
24 9981 1 1 22 PRO O O -4.144 -4.391 0.139 1.00 . A A . 44 PRO O 1 1
24 9982 1 1 23 GLU C C -5.323 -1.741 0.375 1.00 . A A . 45 GLU C 1 1
24 9983 1 1 23 GLU CA C -3.977 -1.786 1.120 1.00 . A A . 45 GLU CA 1 1
24 9984 1 1 23 GLU CB C -3.520 -0.342 1.443 1.00 . A A . 45 GLU CB 1 1
24 9985 1 1 23 GLU CD C -4.977 -0.145 3.557 1.00 . A A . 45 GLU CD 1 1
24 9986 1 1 23 GLU CG C -3.594 0.052 2.931 1.00 . A A . 45 GLU CG 1 1
24 9987 1 1 23 GLU H H -2.025 -2.097 0.257 1.00 . A A . 45 GLU H 1 1
24 9988 1 1 23 GLU HA H -4.147 -2.318 2.056 1.00 . A A . 45 GLU HA 1 1
24 9989 1 1 23 GLU HB2 H -2.493 -0.206 1.114 1.00 . A A . 45 GLU HB2 1 1
24 9990 1 1 23 GLU HB3 H -4.124 0.366 0.872 1.00 . A A . 45 GLU HB3 1 1
24 9991 1 1 23 GLU HG2 H -2.870 -0.535 3.495 1.00 . A A . 45 GLU HG2 1 1
24 9992 1 1 23 GLU HG3 H -3.305 1.100 3.023 1.00 . A A . 45 GLU HG3 1 1
24 9993 1 1 23 GLU N N -2.935 -2.530 0.374 1.00 . A A . 45 GLU N 1 1
24 9994 1 1 23 GLU O O -6.382 -1.724 0.999 1.00 . A A . 45 GLU O 1 1
24 9995 1 1 23 GLU OE1 O -5.827 0.774 3.529 1.00 . A A . 45 GLU OE1 1 1
24 9996 1 1 23 GLU OE2 O -5.253 -1.233 4.107 1.00 . A A . 45 GLU OE2 1 1
24 9997 1 1 24 ARG C C -7.278 -3.127 -1.741 1.00 . A A . 46 ARG C 1 1
24 9998 1 1 24 ARG CA C -6.491 -1.811 -1.835 1.00 . A A . 46 ARG CA 1 1
24 9999 1 1 24 ARG CB C -6.050 -1.529 -3.280 1.00 . A A . 46 ARG CB 1 1
24 10000 1 1 24 ARG CD C -4.812 0.115 -4.794 1.00 . A A . 46 ARG CD 1 1
24 10001 1 1 24 ARG CG C -5.461 -0.111 -3.425 1.00 . A A . 46 ARG CG 1 1
24 10002 1 1 24 ARG CZ C -2.753 -0.703 -5.947 1.00 . A A . 46 ARG CZ 1 1
24 10003 1 1 24 ARG H H -4.384 -1.780 -1.401 1.00 . A A . 46 ARG H 1 1
24 10004 1 1 24 ARG HA H -7.187 -1.028 -1.533 1.00 . A A . 46 ARG HA 1 1
24 10005 1 1 24 ARG HB2 H -5.315 -2.279 -3.572 1.00 . A A . 46 ARG HB2 1 1
24 10006 1 1 24 ARG HB3 H -6.910 -1.616 -3.947 1.00 . A A . 46 ARG HB3 1 1
24 10007 1 1 24 ARG HD2 H -5.553 -0.061 -5.577 1.00 . A A . 46 ARG HD2 1 1
24 10008 1 1 24 ARG HD3 H -4.489 1.157 -4.846 1.00 . A A . 46 ARG HD3 1 1
24 10009 1 1 24 ARG HE H -3.492 -1.487 -4.289 1.00 . A A . 46 ARG HE 1 1
24 10010 1 1 24 ARG HG2 H -6.259 0.620 -3.289 1.00 . A A . 46 ARG HG2 1 1
24 10011 1 1 24 ARG HG3 H -4.702 0.072 -2.665 1.00 . A A . 46 ARG HG3 1 1
24 10012 1 1 24 ARG HH11 H -3.384 1.008 -6.769 1.00 . A A . 46 ARG HH11 1 1
24 10013 1 1 24 ARG HH12 H -1.926 0.316 -7.453 1.00 . A A . 46 ARG HH12 1 1
24 10014 1 1 24 ARG HH21 H -1.858 -2.418 -5.434 1.00 . A A . 46 ARG HH21 1 1
24 10015 1 1 24 ARG HH22 H -1.114 -1.490 -6.738 1.00 . A A . 46 ARG HH22 1 1
24 10016 1 1 24 ARG N N -5.300 -1.764 -0.962 1.00 . A A . 46 ARG N 1 1
24 10017 1 1 24 ARG NE N -3.655 -0.777 -4.990 1.00 . A A . 46 ARG NE 1 1
24 10018 1 1 24 ARG NH1 N -2.704 0.270 -6.810 1.00 . A A . 46 ARG NH1 1 1
24 10019 1 1 24 ARG NH2 N -1.846 -1.623 -6.055 1.00 . A A . 46 ARG NH2 1 1
24 10020 1 1 24 ARG O O -8.457 -3.163 -2.095 1.00 . A A . 46 ARG O 1 1
24 10021 1 1 25 GLN C C -7.399 -5.928 0.431 1.00 . A A . 47 GLN C 1 1
24 10022 1 1 25 GLN CA C -7.223 -5.533 -1.052 1.00 . A A . 47 GLN CA 1 1
24 10023 1 1 25 GLN CB C -6.296 -6.540 -1.762 1.00 . A A . 47 GLN CB 1 1
24 10024 1 1 25 GLN CD C -5.187 -7.278 -3.926 1.00 . A A . 47 GLN CD 1 1
24 10025 1 1 25 GLN CG C -6.117 -6.263 -3.266 1.00 . A A . 47 GLN CG 1 1
24 10026 1 1 25 GLN H H -5.698 -4.050 -0.927 1.00 . A A . 47 GLN H 1 1
24 10027 1 1 25 GLN HA H -8.205 -5.586 -1.524 1.00 . A A . 47 GLN HA 1 1
24 10028 1 1 25 GLN HB2 H -5.316 -6.524 -1.282 1.00 . A A . 47 GLN HB2 1 1
24 10029 1 1 25 GLN HB3 H -6.714 -7.540 -1.640 1.00 . A A . 47 GLN HB3 1 1
24 10030 1 1 25 GLN HE21 H -6.661 -8.644 -4.182 1.00 . A A . 47 GLN HE21 1 1
24 10031 1 1 25 GLN HE22 H -5.062 -9.101 -4.751 1.00 . A A . 47 GLN HE22 1 1
24 10032 1 1 25 GLN HG2 H -7.090 -6.291 -3.756 1.00 . A A . 47 GLN HG2 1 1
24 10033 1 1 25 GLN HG3 H -5.690 -5.270 -3.412 1.00 . A A . 47 GLN HG3 1 1
24 10034 1 1 25 GLN N N -6.662 -4.182 -1.207 1.00 . A A . 47 GLN N 1 1
24 10035 1 1 25 GLN NE2 N -5.682 -8.435 -4.315 1.00 . A A . 47 GLN NE2 1 1
24 10036 1 1 25 GLN O O -8.321 -6.671 0.768 1.00 . A A . 47 GLN O 1 1
24 10037 1 1 25 GLN OE1 O -3.995 -7.054 -4.105 1.00 . A A . 47 GLN OE1 1 1
24 10038 1 1 26 ALA C C -7.598 -4.948 3.596 1.00 . A A . 48 ALA C 1 1
24 10039 1 1 26 ALA CA C -6.508 -5.680 2.765 1.00 . A A . 48 ALA CA 1 1
24 10040 1 1 26 ALA CB C -5.078 -5.376 3.240 1.00 . A A . 48 ALA CB 1 1
24 10041 1 1 26 ALA H H -5.804 -4.827 0.960 1.00 . A A . 48 ALA H 1 1
24 10042 1 1 26 ALA HA H -6.679 -6.749 2.903 1.00 . A A . 48 ALA HA 1 1
24 10043 1 1 26 ALA HB1 H -4.873 -4.308 3.153 1.00 . A A . 48 ALA HB1 1 1
24 10044 1 1 26 ALA HB2 H -4.963 -5.689 4.278 1.00 . A A . 48 ALA HB2 1 1
24 10045 1 1 26 ALA HB3 H -4.361 -5.930 2.633 1.00 . A A . 48 ALA HB3 1 1
24 10046 1 1 26 ALA N N -6.556 -5.399 1.325 1.00 . A A . 48 ALA N 1 1
24 10047 1 1 26 ALA O O -7.300 -4.332 4.626 1.00 . A A . 48 ALA O 1 1
24 10048 1 1 27 GLY C C -9.998 -2.938 4.015 1.00 . A A . 49 GLY C 1 1
24 10049 1 1 27 GLY CA C -10.053 -4.442 3.796 1.00 . A A . 49 GLY CA 1 1
24 10050 1 1 27 GLY H H -9.000 -5.552 2.294 1.00 . A A . 49 GLY H 1 1
24 10051 1 1 27 GLY HA2 H -10.184 -4.920 4.767 1.00 . A A . 49 GLY HA2 1 1
24 10052 1 1 27 GLY HA3 H -10.936 -4.657 3.195 1.00 . A A . 49 GLY HA3 1 1
24 10053 1 1 27 GLY N N -8.858 -5.004 3.136 1.00 . A A . 49 GLY N 1 1
24 10054 1 1 27 GLY O O -10.026 -2.501 5.185 1.00 . A A . 49 GLY O 1 1
24 10055 1 1 27 GLY OXT O -9.908 -2.204 3.006 1.00 . A A . 49 GLY OXT 1 1
24 10056 2 2 1 ZN ZN ZN 0.378 0.364 0.160 1.00 . B A . 1050 ZN ZN 1 1
25 10057 1 1 1 ARG C C -8.857 1.360 0.862 1.00 . A A . 23 ARG C 1 1
25 10058 1 1 1 ARG CA C -9.213 -0.035 1.370 1.00 . A A . 23 ARG CA 1 1
25 10059 1 1 1 ARG CB C -9.927 -0.025 2.730 1.00 . A A . 23 ARG CB 1 1
25 10060 1 1 1 ARG CD C -12.216 0.127 3.858 1.00 . A A . 23 ARG CD 1 1
25 10061 1 1 1 ARG CG C -11.386 0.451 2.606 1.00 . A A . 23 ARG CG 1 1
25 10062 1 1 1 ARG CZ C -12.762 -1.933 5.173 1.00 . A A . 23 ARG CZ 1 1
25 10063 1 1 1 ARG H1 H -7.657 -1.002 0.450 1.00 . A A . 23 ARG H1 1 1
25 10064 1 1 1 ARG H2 H -7.308 -0.558 1.999 1.00 . A A . 23 ARG H2 1 1
25 10065 1 1 1 ARG H3 H -8.283 -1.854 1.706 1.00 . A A . 23 ARG H3 1 1
25 10066 1 1 1 ARG HA H -9.909 -0.453 0.640 1.00 . A A . 23 ARG HA 1 1
25 10067 1 1 1 ARG HB2 H -9.922 -1.045 3.105 1.00 . A A . 23 ARG HB2 1 1
25 10068 1 1 1 ARG HB3 H -9.390 0.600 3.444 1.00 . A A . 23 ARG HB3 1 1
25 10069 1 1 1 ARG HD2 H -11.790 0.660 4.711 1.00 . A A . 23 ARG HD2 1 1
25 10070 1 1 1 ARG HD3 H -13.238 0.481 3.699 1.00 . A A . 23 ARG HD3 1 1
25 10071 1 1 1 ARG HE H -11.772 -1.926 3.467 1.00 . A A . 23 ARG HE 1 1
25 10072 1 1 1 ARG HG2 H -11.403 1.529 2.439 1.00 . A A . 23 ARG HG2 1 1
25 10073 1 1 1 ARG HG3 H -11.858 -0.032 1.749 1.00 . A A . 23 ARG HG3 1 1
25 10074 1 1 1 ARG HH11 H -13.774 -0.361 5.869 1.00 . A A . 23 ARG HH11 1 1
25 10075 1 1 1 ARG HH12 H -13.931 -1.826 6.805 1.00 . A A . 23 ARG HH12 1 1
25 10076 1 1 1 ARG HH21 H -11.713 -3.582 4.836 1.00 . A A . 23 ARG HH21 1 1
25 10077 1 1 1 ARG HH22 H -12.856 -3.676 6.165 1.00 . A A . 23 ARG HH22 1 1
25 10078 1 1 1 ARG N N -8.030 -0.923 1.389 1.00 . A A . 23 ARG N 1 1
25 10079 1 1 1 ARG NE N -12.234 -1.320 4.137 1.00 . A A . 23 ARG NE 1 1
25 10080 1 1 1 ARG NH1 N -13.541 -1.327 6.023 1.00 . A A . 23 ARG NH1 1 1
25 10081 1 1 1 ARG NH2 N -12.483 -3.183 5.374 1.00 . A A . 23 ARG NH2 1 1
25 10082 1 1 1 ARG O O -9.444 1.809 -0.122 1.00 . A A . 23 ARG O 1 1
25 10083 1 1 2 ALA C C -6.042 3.596 1.862 1.00 . A A . 24 ALA C 1 1
25 10084 1 1 2 ALA CA C -7.358 3.335 1.100 1.00 . A A . 24 ALA CA 1 1
25 10085 1 1 2 ALA CB C -8.364 4.455 1.418 1.00 . A A . 24 ALA CB 1 1
25 10086 1 1 2 ALA H H -7.433 1.595 2.291 1.00 . A A . 24 ALA H 1 1
25 10087 1 1 2 ALA HA H -7.180 3.310 0.025 1.00 . A A . 24 ALA HA 1 1
25 10088 1 1 2 ALA HB1 H -8.590 4.467 2.486 1.00 . A A . 24 ALA HB1 1 1
25 10089 1 1 2 ALA HB2 H -9.288 4.306 0.859 1.00 . A A . 24 ALA HB2 1 1
25 10090 1 1 2 ALA HB3 H -7.942 5.421 1.132 1.00 . A A . 24 ALA HB3 1 1
25 10091 1 1 2 ALA N N -7.921 2.050 1.523 1.00 . A A . 24 ALA N 1 1
25 10092 1 1 2 ALA O O -6.035 3.432 3.085 1.00 . A A . 24 ALA O 1 1
25 10093 1 1 3 PRO C C -3.887 5.304 3.149 1.00 . A A . 25 PRO C 1 1
25 10094 1 1 3 PRO CA C -3.701 4.436 1.892 1.00 . A A . 25 PRO CA 1 1
25 10095 1 1 3 PRO CB C -2.867 5.150 0.823 1.00 . A A . 25 PRO CB 1 1
25 10096 1 1 3 PRO CD C -4.813 4.239 -0.225 1.00 . A A . 25 PRO CD 1 1
25 10097 1 1 3 PRO CG C -3.325 4.484 -0.472 1.00 . A A . 25 PRO CG 1 1
25 10098 1 1 3 PRO HA H -3.184 3.519 2.179 1.00 . A A . 25 PRO HA 1 1
25 10099 1 1 3 PRO HB2 H -3.121 6.212 0.789 1.00 . A A . 25 PRO HB2 1 1
25 10100 1 1 3 PRO HB3 H -1.798 5.023 0.990 1.00 . A A . 25 PRO HB3 1 1
25 10101 1 1 3 PRO HD2 H -5.387 5.111 -0.544 1.00 . A A . 25 PRO HD2 1 1
25 10102 1 1 3 PRO HD3 H -5.135 3.353 -0.773 1.00 . A A . 25 PRO HD3 1 1
25 10103 1 1 3 PRO HG2 H -3.158 5.123 -1.340 1.00 . A A . 25 PRO HG2 1 1
25 10104 1 1 3 PRO HG3 H -2.812 3.528 -0.593 1.00 . A A . 25 PRO HG3 1 1
25 10105 1 1 3 PRO N N -4.953 4.065 1.215 1.00 . A A . 25 PRO N 1 1
25 10106 1 1 3 PRO O O -3.213 5.092 4.157 1.00 . A A . 25 PRO O 1 1
25 10107 1 1 4 ARG C C -5.544 6.349 5.573 1.00 . A A . 26 ARG C 1 1
25 10108 1 1 4 ARG CA C -5.283 7.086 4.249 1.00 . A A . 26 ARG CA 1 1
25 10109 1 1 4 ARG CB C -6.523 7.878 3.782 1.00 . A A . 26 ARG CB 1 1
25 10110 1 1 4 ARG CD C -6.236 10.072 5.144 1.00 . A A . 26 ARG CD 1 1
25 10111 1 1 4 ARG CG C -7.139 8.887 4.771 1.00 . A A . 26 ARG CG 1 1
25 10112 1 1 4 ARG CZ C -4.380 10.526 6.765 1.00 . A A . 26 ARG CZ 1 1
25 10113 1 1 4 ARG H H -5.363 6.324 2.253 1.00 . A A . 26 ARG H 1 1
25 10114 1 1 4 ARG HA H -4.471 7.792 4.440 1.00 . A A . 26 ARG HA 1 1
25 10115 1 1 4 ARG HB2 H -6.264 8.421 2.870 1.00 . A A . 26 ARG HB2 1 1
25 10116 1 1 4 ARG HB3 H -7.305 7.162 3.518 1.00 . A A . 26 ARG HB3 1 1
25 10117 1 1 4 ARG HD2 H -5.727 10.432 4.248 1.00 . A A . 26 ARG HD2 1 1
25 10118 1 1 4 ARG HD3 H -6.874 10.873 5.523 1.00 . A A . 26 ARG HD3 1 1
25 10119 1 1 4 ARG HE H -5.258 8.765 6.521 1.00 . A A . 26 ARG HE 1 1
25 10120 1 1 4 ARG HG2 H -8.031 9.297 4.294 1.00 . A A . 26 ARG HG2 1 1
25 10121 1 1 4 ARG HG3 H -7.470 8.375 5.675 1.00 . A A . 26 ARG HG3 1 1
25 10122 1 1 4 ARG HH11 H -4.897 12.168 5.752 1.00 . A A . 26 ARG HH11 1 1
25 10123 1 1 4 ARG HH12 H -3.616 12.382 6.913 1.00 . A A . 26 ARG HH12 1 1
25 10124 1 1 4 ARG HH21 H -3.628 9.091 7.943 1.00 . A A . 26 ARG HH21 1 1
25 10125 1 1 4 ARG HH22 H -2.913 10.669 8.128 1.00 . A A . 26 ARG HH22 1 1
25 10126 1 1 4 ARG N N -4.869 6.217 3.130 1.00 . A A . 26 ARG N 1 1
25 10127 1 1 4 ARG NE N -5.252 9.722 6.186 1.00 . A A . 26 ARG NE 1 1
25 10128 1 1 4 ARG NH1 N -4.285 11.789 6.454 1.00 . A A . 26 ARG NH1 1 1
25 10129 1 1 4 ARG NH2 N -3.578 10.062 7.679 1.00 . A A . 26 ARG NH2 1 1
25 10130 1 1 4 ARG O O -5.246 6.911 6.628 1.00 . A A . 26 ARG O 1 1
25 10131 1 1 5 ARG C C -5.333 3.600 7.453 1.00 . A A . 27 ARG C 1 1
25 10132 1 1 5 ARG CA C -6.474 4.367 6.766 1.00 . A A . 27 ARG CA 1 1
25 10133 1 1 5 ARG CB C -7.676 3.450 6.447 1.00 . A A . 27 ARG CB 1 1
25 10134 1 1 5 ARG CD C -7.440 0.896 6.542 1.00 . A A . 27 ARG CD 1 1
25 10135 1 1 5 ARG CG C -7.331 2.160 5.677 1.00 . A A . 27 ARG CG 1 1
25 10136 1 1 5 ARG CZ C -7.602 -1.324 5.354 1.00 . A A . 27 ARG CZ 1 1
25 10137 1 1 5 ARG H H -6.250 4.701 4.641 1.00 . A A . 27 ARG H 1 1
25 10138 1 1 5 ARG HA H -6.819 5.091 7.506 1.00 . A A . 27 ARG HA 1 1
25 10139 1 1 5 ARG HB2 H -8.172 3.188 7.383 1.00 . A A . 27 ARG HB2 1 1
25 10140 1 1 5 ARG HB3 H -8.398 4.022 5.862 1.00 . A A . 27 ARG HB3 1 1
25 10141 1 1 5 ARG HD2 H -6.833 1.020 7.440 1.00 . A A . 27 ARG HD2 1 1
25 10142 1 1 5 ARG HD3 H -8.478 0.758 6.849 1.00 . A A . 27 ARG HD3 1 1
25 10143 1 1 5 ARG HE H -5.997 -0.216 5.427 1.00 . A A . 27 ARG HE 1 1
25 10144 1 1 5 ARG HG2 H -8.017 2.061 4.835 1.00 . A A . 27 ARG HG2 1 1
25 10145 1 1 5 ARG HG3 H -6.320 2.222 5.280 1.00 . A A . 27 ARG HG3 1 1
25 10146 1 1 5 ARG HH11 H -9.358 -0.999 6.260 1.00 . A A . 27 ARG HH11 1 1
25 10147 1 1 5 ARG HH12 H -9.287 -2.393 5.180 1.00 . A A . 27 ARG HH12 1 1
25 10148 1 1 5 ARG HH21 H -6.027 -1.875 4.312 1.00 . A A . 27 ARG HH21 1 1
25 10149 1 1 5 ARG HH22 H -7.499 -2.829 4.038 1.00 . A A . 27 ARG HH22 1 1
25 10150 1 1 5 ARG N N -6.076 5.118 5.550 1.00 . A A . 27 ARG N 1 1
25 10151 1 1 5 ARG NE N -6.944 -0.273 5.796 1.00 . A A . 27 ARG NE 1 1
25 10152 1 1 5 ARG NH1 N -8.850 -1.580 5.618 1.00 . A A . 27 ARG NH1 1 1
25 10153 1 1 5 ARG NH2 N -6.976 -2.138 4.572 1.00 . A A . 27 ARG NH2 1 1
25 10154 1 1 5 ARG O O -5.524 3.097 8.560 1.00 . A A . 27 ARG O 1 1
25 10155 1 1 6 GLN C C -1.668 3.186 6.991 1.00 . A A . 28 GLN C 1 1
25 10156 1 1 6 GLN CA C -3.075 2.589 7.207 1.00 . A A . 28 GLN CA 1 1
25 10157 1 1 6 GLN CB C -3.278 1.270 6.426 1.00 . A A . 28 GLN CB 1 1
25 10158 1 1 6 GLN CD C -2.292 -0.301 8.198 1.00 . A A . 28 GLN CD 1 1
25 10159 1 1 6 GLN CG C -2.312 0.110 6.729 1.00 . A A . 28 GLN CG 1 1
25 10160 1 1 6 GLN H H -4.123 3.916 5.888 1.00 . A A . 28 GLN H 1 1
25 10161 1 1 6 GLN HA H -3.164 2.380 8.274 1.00 . A A . 28 GLN HA 1 1
25 10162 1 1 6 GLN HB2 H -4.288 0.910 6.625 1.00 . A A . 28 GLN HB2 1 1
25 10163 1 1 6 GLN HB3 H -3.213 1.489 5.360 1.00 . A A . 28 GLN HB3 1 1
25 10164 1 1 6 GLN HE21 H -0.896 1.085 8.662 1.00 . A A . 28 GLN HE21 1 1
25 10165 1 1 6 GLN HE22 H -1.436 0.042 9.978 1.00 . A A . 28 GLN HE22 1 1
25 10166 1 1 6 GLN HG2 H -2.621 -0.752 6.138 1.00 . A A . 28 GLN HG2 1 1
25 10167 1 1 6 GLN HG3 H -1.307 0.372 6.404 1.00 . A A . 28 GLN HG3 1 1
25 10168 1 1 6 GLN N N -4.172 3.486 6.802 1.00 . A A . 28 GLN N 1 1
25 10169 1 1 6 GLN NE2 N -1.443 0.300 9.003 1.00 . A A . 28 GLN NE2 1 1
25 10170 1 1 6 GLN O O -0.677 2.613 7.453 1.00 . A A . 28 GLN O 1 1
25 10171 1 1 6 GLN OE1 O -3.012 -1.187 8.641 1.00 . A A . 28 GLN OE1 1 1
25 10172 1 1 7 GLY C C 0.563 3.954 4.960 1.00 . A A . 29 GLY C 1 1
25 10173 1 1 7 GLY CA C -0.275 4.892 5.838 1.00 . A A . 29 GLY CA 1 1
25 10174 1 1 7 GLY H H -2.389 4.734 5.902 1.00 . A A . 29 GLY H 1 1
25 10175 1 1 7 GLY HA2 H 0.317 5.170 6.710 1.00 . A A . 29 GLY HA2 1 1
25 10176 1 1 7 GLY HA3 H -0.484 5.793 5.259 1.00 . A A . 29 GLY HA3 1 1
25 10177 1 1 7 GLY N N -1.549 4.312 6.280 1.00 . A A . 29 GLY N 1 1
25 10178 1 1 7 GLY O O 1.783 4.113 4.911 1.00 . A A . 29 GLY O 1 1
25 10179 1 1 8 CYS C C 1.430 0.892 4.616 1.00 . A A . 30 CYS C 1 1
25 10180 1 1 8 CYS CA C 0.533 1.768 3.703 1.00 . A A . 30 CYS CA 1 1
25 10181 1 1 8 CYS CB C 1.256 2.185 2.406 1.00 . A A . 30 CYS CB 1 1
25 10182 1 1 8 CYS H H -1.076 2.985 4.344 1.00 . A A . 30 CYS H 1 1
25 10183 1 1 8 CYS HA H -0.297 1.122 3.418 1.00 . A A . 30 CYS HA 1 1
25 10184 1 1 8 CYS HB2 H 1.933 3.017 2.610 1.00 . A A . 30 CYS HB2 1 1
25 10185 1 1 8 CYS HB3 H 1.865 1.349 2.063 1.00 . A A . 30 CYS HB3 1 1
25 10186 1 1 8 CYS N N -0.068 2.954 4.329 1.00 . A A . 30 CYS N 1 1
25 10187 1 1 8 CYS O O 2.056 -0.048 4.124 1.00 . A A . 30 CYS O 1 1
25 10188 1 1 8 CYS SG S 0.072 2.651 1.115 1.00 . A A . 30 CYS SG 1 1
25 10189 1 1 9 TRP C C 2.508 -0.994 6.815 1.00 . A A . 31 TRP C 1 1
25 10190 1 1 9 TRP CA C 2.586 0.544 6.765 1.00 . A A . 31 TRP CA 1 1
25 10191 1 1 9 TRP CB C 2.541 1.147 8.174 1.00 . A A . 31 TRP CB 1 1
25 10192 1 1 9 TRP CD1 C 3.659 -0.088 10.094 1.00 . A A . 31 TRP CD1 1 1
25 10193 1 1 9 TRP CD2 C 5.104 1.138 8.889 1.00 . A A . 31 TRP CD2 1 1
25 10194 1 1 9 TRP CE2 C 5.865 0.481 9.904 1.00 . A A . 31 TRP CE2 1 1
25 10195 1 1 9 TRP CE3 C 5.812 1.973 7.997 1.00 . A A . 31 TRP CE3 1 1
25 10196 1 1 9 TRP CG C 3.702 0.751 9.033 1.00 . A A . 31 TRP CG 1 1
25 10197 1 1 9 TRP CH2 C 7.927 1.478 9.117 1.00 . A A . 31 TRP CH2 1 1
25 10198 1 1 9 TRP CZ2 C 7.253 0.642 10.025 1.00 . A A . 31 TRP CZ2 1 1
25 10199 1 1 9 TRP CZ3 C 7.206 2.141 8.107 1.00 . A A . 31 TRP CZ3 1 1
25 10200 1 1 9 TRP H H 1.002 1.923 6.310 1.00 . A A . 31 TRP H 1 1
25 10201 1 1 9 TRP HA H 3.557 0.789 6.336 1.00 . A A . 31 TRP HA 1 1
25 10202 1 1 9 TRP HB2 H 2.544 2.234 8.089 1.00 . A A . 31 TRP HB2 1 1
25 10203 1 1 9 TRP HB3 H 1.611 0.854 8.664 1.00 . A A . 31 TRP HB3 1 1
25 10204 1 1 9 TRP HD1 H 2.763 -0.573 10.468 1.00 . A A . 31 TRP HD1 1 1
25 10205 1 1 9 TRP HE1 H 5.137 -0.836 11.413 1.00 . A A . 31 TRP HE1 1 1
25 10206 1 1 9 TRP HE3 H 5.266 2.493 7.226 1.00 . A A . 31 TRP HE3 1 1
25 10207 1 1 9 TRP HH2 H 8.999 1.615 9.197 1.00 . A A . 31 TRP HH2 1 1
25 10208 1 1 9 TRP HZ2 H 7.795 0.129 10.807 1.00 . A A . 31 TRP HZ2 1 1
25 10209 1 1 9 TRP HZ3 H 7.729 2.788 7.412 1.00 . A A . 31 TRP HZ3 1 1
25 10210 1 1 9 TRP N N 1.549 1.164 5.921 1.00 . A A . 31 TRP N 1 1
25 10211 1 1 9 TRP NE1 N 4.930 -0.246 10.613 1.00 . A A . 31 TRP NE1 1 1
25 10212 1 1 9 TRP O O 3.518 -1.678 6.629 1.00 . A A . 31 TRP O 1 1
25 10213 1 1 10 LYS C C 1.060 -3.545 5.509 1.00 . A A . 32 LYS C 1 1
25 10214 1 1 10 LYS CA C 0.997 -2.978 6.936 1.00 . A A . 32 LYS CA 1 1
25 10215 1 1 10 LYS CB C -0.397 -3.194 7.549 1.00 . A A . 32 LYS CB 1 1
25 10216 1 1 10 LYS CD C -2.232 -4.799 8.255 1.00 . A A . 32 LYS CD 1 1
25 10217 1 1 10 LYS CE C -2.323 -4.378 9.730 1.00 . A A . 32 LYS CE 1 1
25 10218 1 1 10 LYS CG C -0.805 -4.671 7.697 1.00 . A A . 32 LYS CG 1 1
25 10219 1 1 10 LYS H H 0.534 -0.895 7.168 1.00 . A A . 32 LYS H 1 1
25 10220 1 1 10 LYS HA H 1.732 -3.520 7.533 1.00 . A A . 32 LYS HA 1 1
25 10221 1 1 10 LYS HB2 H -0.409 -2.726 8.534 1.00 . A A . 32 LYS HB2 1 1
25 10222 1 1 10 LYS HB3 H -1.136 -2.693 6.921 1.00 . A A . 32 LYS HB3 1 1
25 10223 1 1 10 LYS HD2 H -2.899 -4.190 7.641 1.00 . A A . 32 LYS HD2 1 1
25 10224 1 1 10 LYS HD3 H -2.555 -5.838 8.167 1.00 . A A . 32 LYS HD3 1 1
25 10225 1 1 10 LYS HE2 H -2.262 -5.275 10.354 1.00 . A A . 32 LYS HE2 1 1
25 10226 1 1 10 LYS HE3 H -1.466 -3.747 9.981 1.00 . A A . 32 LYS HE3 1 1
25 10227 1 1 10 LYS HG2 H -0.786 -5.152 6.719 1.00 . A A . 32 LYS HG2 1 1
25 10228 1 1 10 LYS HG3 H -0.103 -5.187 8.354 1.00 . A A . 32 LYS HG3 1 1
25 10229 1 1 10 LYS HZ1 H -4.394 -4.169 9.751 1.00 . A A . 32 LYS HZ1 1 1
25 10230 1 1 10 LYS HZ2 H -3.655 -3.410 10.995 1.00 . A A . 32 LYS HZ2 1 1
25 10231 1 1 10 LYS HZ3 H -3.588 -2.754 9.499 1.00 . A A . 32 LYS HZ3 1 1
25 10232 1 1 10 LYS N N 1.295 -1.534 6.993 1.00 . A A . 32 LYS N 1 1
25 10233 1 1 10 LYS NZ N -3.577 -3.634 10.012 1.00 . A A . 32 LYS NZ 1 1
25 10234 1 1 10 LYS O O 1.523 -4.671 5.318 1.00 . A A . 32 LYS O 1 1
25 10235 1 1 11 CYS C C 1.776 -3.320 2.375 1.00 . A A . 33 CYS C 1 1
25 10236 1 1 11 CYS CA C 0.432 -3.233 3.137 1.00 . A A . 33 CYS CA 1 1
25 10237 1 1 11 CYS CB C -0.645 -2.358 2.472 1.00 . A A . 33 CYS CB 1 1
25 10238 1 1 11 CYS H H 0.287 -1.845 4.742 1.00 . A A . 33 CYS H 1 1
25 10239 1 1 11 CYS HA H 0.027 -4.245 3.177 1.00 . A A . 33 CYS HA 1 1
25 10240 1 1 11 CYS HB2 H -1.226 -2.981 1.798 1.00 . A A . 33 CYS HB2 1 1
25 10241 1 1 11 CYS HB3 H -1.338 -1.985 3.229 1.00 . A A . 33 CYS HB3 1 1
25 10242 1 1 11 CYS N N 0.589 -2.779 4.521 1.00 . A A . 33 CYS N 1 1
25 10243 1 1 11 CYS O O 1.951 -4.192 1.516 1.00 . A A . 33 CYS O 1 1
25 10244 1 1 11 CYS SG S 0.031 -0.974 1.523 1.00 . A A . 33 CYS SG 1 1
25 10245 1 1 12 GLY C C 5.037 -1.392 2.310 1.00 . A A . 34 GLY C 1 1
25 10246 1 1 12 GLY CA C 4.159 -2.650 2.359 1.00 . A A . 34 GLY CA 1 1
25 10247 1 1 12 GLY H H 2.504 -1.754 3.403 1.00 . A A . 34 GLY H 1 1
25 10248 1 1 12 GLY HA2 H 4.206 -3.118 1.378 1.00 . A A . 34 GLY HA2 1 1
25 10249 1 1 12 GLY HA3 H 4.622 -3.334 3.070 1.00 . A A . 34 GLY HA3 1 1
25 10250 1 1 12 GLY N N 2.755 -2.485 2.746 1.00 . A A . 34 GLY N 1 1
25 10251 1 1 12 GLY O O 6.084 -1.454 1.668 1.00 . A A . 34 GLY O 1 1
25 10252 1 1 13 LYS C C 6.934 0.920 3.053 1.00 . A A . 35 LYS C 1 1
25 10253 1 1 13 LYS CA C 5.410 1.033 2.868 1.00 . A A . 35 LYS CA 1 1
25 10254 1 1 13 LYS CB C 4.854 1.998 3.928 1.00 . A A . 35 LYS CB 1 1
25 10255 1 1 13 LYS CD C 5.058 4.317 4.919 1.00 . A A . 35 LYS CD 1 1
25 10256 1 1 13 LYS CE C 4.916 5.821 4.652 1.00 . A A . 35 LYS CE 1 1
25 10257 1 1 13 LYS CG C 5.164 3.476 3.637 1.00 . A A . 35 LYS CG 1 1
25 10258 1 1 13 LYS H H 3.778 -0.263 3.418 1.00 . A A . 35 LYS H 1 1
25 10259 1 1 13 LYS HA H 5.241 1.465 1.882 1.00 . A A . 35 LYS HA 1 1
25 10260 1 1 13 LYS HB2 H 3.774 1.908 3.975 1.00 . A A . 35 LYS HB2 1 1
25 10261 1 1 13 LYS HB3 H 5.261 1.718 4.902 1.00 . A A . 35 LYS HB3 1 1
25 10262 1 1 13 LYS HD2 H 4.213 3.981 5.520 1.00 . A A . 35 LYS HD2 1 1
25 10263 1 1 13 LYS HD3 H 5.962 4.155 5.508 1.00 . A A . 35 LYS HD3 1 1
25 10264 1 1 13 LYS HE2 H 4.985 6.339 5.614 1.00 . A A . 35 LYS HE2 1 1
25 10265 1 1 13 LYS HE3 H 5.748 6.161 4.029 1.00 . A A . 35 LYS HE3 1 1
25 10266 1 1 13 LYS HG2 H 6.169 3.596 3.237 1.00 . A A . 35 LYS HG2 1 1
25 10267 1 1 13 LYS HG3 H 4.455 3.826 2.886 1.00 . A A . 35 LYS HG3 1 1
25 10268 1 1 13 LYS HZ1 H 2.859 5.652 4.478 1.00 . A A . 35 LYS HZ1 1 1
25 10269 1 1 13 LYS HZ2 H 3.426 7.136 4.042 1.00 . A A . 35 LYS HZ2 1 1
25 10270 1 1 13 LYS HZ3 H 3.604 5.858 3.041 1.00 . A A . 35 LYS HZ3 1 1
25 10271 1 1 13 LYS N N 4.671 -0.259 2.934 1.00 . A A . 35 LYS N 1 1
25 10272 1 1 13 LYS NZ N 3.615 6.144 4.010 1.00 . A A . 35 LYS NZ 1 1
25 10273 1 1 13 LYS O O 7.692 1.690 2.464 1.00 . A A . 35 LYS O 1 1
25 10274 1 1 14 THR C C 9.606 -0.739 2.822 1.00 . A A . 36 THR C 1 1
25 10275 1 1 14 THR CA C 8.785 -0.418 4.085 1.00 . A A . 36 THR CA 1 1
25 10276 1 1 14 THR CB C 8.861 -1.607 5.060 1.00 . A A . 36 THR CB 1 1
25 10277 1 1 14 THR CG2 C 8.302 -1.255 6.442 1.00 . A A . 36 THR CG2 1 1
25 10278 1 1 14 THR H H 6.682 -0.664 4.251 1.00 . A A . 36 THR H 1 1
25 10279 1 1 14 THR HA H 9.273 0.431 4.564 1.00 . A A . 36 THR HA 1 1
25 10280 1 1 14 THR HB H 9.902 -1.915 5.172 1.00 . A A . 36 THR HB 1 1
25 10281 1 1 14 THR HG1 H 8.253 -3.451 5.146 1.00 . A A . 36 THR HG1 1 1
25 10282 1 1 14 THR HG21 H 8.830 -0.390 6.841 1.00 . A A . 36 THR HG21 1 1
25 10283 1 1 14 THR HG22 H 7.236 -1.027 6.382 1.00 . A A . 36 THR HG22 1 1
25 10284 1 1 14 THR HG23 H 8.447 -2.095 7.121 1.00 . A A . 36 THR HG23 1 1
25 10285 1 1 14 THR N N 7.377 -0.059 3.841 1.00 . A A . 36 THR N 1 1
25 10286 1 1 14 THR O O 10.837 -0.675 2.876 1.00 . A A . 36 THR O 1 1
25 10287 1 1 14 THR OG1 O 8.099 -2.689 4.560 1.00 . A A . 36 THR OG1 1 1
25 10288 1 1 15 GLY C C 8.794 -1.385 -0.876 1.00 . A A . 37 GLY C 1 1
25 10289 1 1 15 GLY CA C 9.660 -1.205 0.386 1.00 . A A . 37 GLY CA 1 1
25 10290 1 1 15 GLY H H 7.962 -1.135 1.716 1.00 . A A . 37 GLY H 1 1
25 10291 1 1 15 GLY HA2 H 10.310 -2.078 0.461 1.00 . A A . 37 GLY HA2 1 1
25 10292 1 1 15 GLY HA3 H 10.292 -0.333 0.219 1.00 . A A . 37 GLY HA3 1 1
25 10293 1 1 15 GLY N N 8.970 -1.034 1.677 1.00 . A A . 37 GLY N 1 1
25 10294 1 1 15 GLY O O 9.356 -1.570 -1.960 1.00 . A A . 37 GLY O 1 1
25 10295 1 1 16 HIS C C 6.498 -0.463 -2.946 1.00 . A A . 38 HIS C 1 1
25 10296 1 1 16 HIS CA C 6.543 -1.603 -1.907 1.00 . A A . 38 HIS CA 1 1
25 10297 1 1 16 HIS CB C 5.129 -1.932 -1.377 1.00 . A A . 38 HIS CB 1 1
25 10298 1 1 16 HIS CD2 C 2.933 -0.875 -0.571 1.00 . A A . 38 HIS CD2 1 1
25 10299 1 1 16 HIS CE1 C 3.483 1.247 -0.487 1.00 . A A . 38 HIS CE1 1 1
25 10300 1 1 16 HIS CG C 4.254 -0.777 -0.924 1.00 . A A . 38 HIS CG 1 1
25 10301 1 1 16 HIS H H 7.041 -1.237 0.132 1.00 . A A . 38 HIS H 1 1
25 10302 1 1 16 HIS HA H 6.899 -2.492 -2.431 1.00 . A A . 38 HIS HA 1 1
25 10303 1 1 16 HIS HB2 H 4.588 -2.445 -2.171 1.00 . A A . 38 HIS HB2 1 1
25 10304 1 1 16 HIS HB3 H 5.220 -2.651 -0.563 1.00 . A A . 38 HIS HB3 1 1
25 10305 1 1 16 HIS HD1 H 5.478 0.974 -1.092 1.00 . A A . 38 HIS HD1 1 1
25 10306 1 1 16 HIS HD2 H 2.363 -1.793 -0.530 1.00 . A A . 38 HIS HD2 1 1
25 10307 1 1 16 HIS HE1 H 3.438 2.325 -0.373 1.00 . A A . 38 HIS HE1 1 1
25 10308 1 1 16 HIS N N 7.459 -1.367 -0.780 1.00 . A A . 38 HIS N 1 1
25 10309 1 1 16 HIS ND1 N 4.580 0.562 -0.853 1.00 . A A . 38 HIS ND1 1 1
25 10310 1 1 16 HIS NE2 N 2.445 0.412 -0.300 1.00 . A A . 38 HIS NE2 1 1
25 10311 1 1 16 HIS O O 7.011 0.638 -2.728 1.00 . A A . 38 HIS O 1 1
25 10312 1 1 17 VAL C C 3.876 0.143 -5.309 1.00 . A A . 39 VAL C 1 1
25 10313 1 1 17 VAL CA C 5.394 0.249 -5.089 1.00 . A A . 39 VAL CA 1 1
25 10314 1 1 17 VAL CB C 6.198 -0.034 -6.383 1.00 . A A . 39 VAL CB 1 1
25 10315 1 1 17 VAL CG1 C 5.886 0.947 -7.522 1.00 . A A . 39 VAL CG1 1 1
25 10316 1 1 17 VAL CG2 C 7.712 0.047 -6.133 1.00 . A A . 39 VAL CG2 1 1
25 10317 1 1 17 VAL H H 5.347 -1.630 -4.108 1.00 . A A . 39 VAL H 1 1
25 10318 1 1 17 VAL HA H 5.617 1.263 -4.757 1.00 . A A . 39 VAL HA 1 1
25 10319 1 1 17 VAL HB H 5.966 -1.042 -6.729 1.00 . A A . 39 VAL HB 1 1
25 10320 1 1 17 VAL HG11 H 6.025 1.975 -7.184 1.00 . A A . 39 VAL HG11 1 1
25 10321 1 1 17 VAL HG12 H 6.553 0.761 -8.365 1.00 . A A . 39 VAL HG12 1 1
25 10322 1 1 17 VAL HG13 H 4.869 0.809 -7.883 1.00 . A A . 39 VAL HG13 1 1
25 10323 1 1 17 VAL HG21 H 7.974 1.031 -5.740 1.00 . A A . 39 VAL HG21 1 1
25 10324 1 1 17 VAL HG22 H 8.023 -0.717 -5.421 1.00 . A A . 39 VAL HG22 1 1
25 10325 1 1 17 VAL HG23 H 8.255 -0.125 -7.062 1.00 . A A . 39 VAL HG23 1 1
25 10326 1 1 17 VAL N N 5.771 -0.714 -4.038 1.00 . A A . 39 VAL N 1 1
25 10327 1 1 17 VAL O O 3.278 -0.891 -5.001 1.00 . A A . 39 VAL O 1 1
25 10328 1 1 18 MET C C 1.157 0.058 -6.790 1.00 . A A . 40 MET C 1 1
25 10329 1 1 18 MET CA C 1.774 1.259 -6.045 1.00 . A A . 40 MET CA 1 1
25 10330 1 1 18 MET CB C 1.397 2.593 -6.714 1.00 . A A . 40 MET CB 1 1
25 10331 1 1 18 MET CE C 2.453 5.518 -7.980 1.00 . A A . 40 MET CE 1 1
25 10332 1 1 18 MET CG C 1.964 2.765 -8.132 1.00 . A A . 40 MET CG 1 1
25 10333 1 1 18 MET H H 3.777 2.019 -6.044 1.00 . A A . 40 MET H 1 1
25 10334 1 1 18 MET HA H 1.314 1.270 -5.057 1.00 . A A . 40 MET HA 1 1
25 10335 1 1 18 MET HB2 H 0.309 2.664 -6.763 1.00 . A A . 40 MET HB2 1 1
25 10336 1 1 18 MET HB3 H 1.756 3.408 -6.085 1.00 . A A . 40 MET HB3 1 1
25 10337 1 1 18 MET HE1 H 3.511 5.253 -7.991 1.00 . A A . 40 MET HE1 1 1
25 10338 1 1 18 MET HE2 H 2.331 6.513 -8.411 1.00 . A A . 40 MET HE2 1 1
25 10339 1 1 18 MET HE3 H 2.092 5.532 -6.952 1.00 . A A . 40 MET HE3 1 1
25 10340 1 1 18 MET HG2 H 3.051 2.704 -8.098 1.00 . A A . 40 MET HG2 1 1
25 10341 1 1 18 MET HG3 H 1.600 1.946 -8.754 1.00 . A A . 40 MET HG3 1 1
25 10342 1 1 18 MET N N 3.235 1.190 -5.840 1.00 . A A . 40 MET N 1 1
25 10343 1 1 18 MET O O 0.011 -0.301 -6.524 1.00 . A A . 40 MET O 1 1
25 10344 1 1 18 MET SD S 1.506 4.317 -8.958 1.00 . A A . 40 MET SD 1 1
25 10345 1 1 19 ALA C C 1.214 -2.993 -7.332 1.00 . A A . 41 ALA C 1 1
25 10346 1 1 19 ALA CA C 1.479 -1.847 -8.333 1.00 . A A . 41 ALA CA 1 1
25 10347 1 1 19 ALA CB C 2.549 -2.235 -9.362 1.00 . A A . 41 ALA CB 1 1
25 10348 1 1 19 ALA H H 2.835 -0.263 -7.870 1.00 . A A . 41 ALA H 1 1
25 10349 1 1 19 ALA HA H 0.546 -1.653 -8.867 1.00 . A A . 41 ALA HA 1 1
25 10350 1 1 19 ALA HB1 H 2.676 -1.430 -10.087 1.00 . A A . 41 ALA HB1 1 1
25 10351 1 1 19 ALA HB2 H 3.503 -2.426 -8.866 1.00 . A A . 41 ALA HB2 1 1
25 10352 1 1 19 ALA HB3 H 2.238 -3.137 -9.891 1.00 . A A . 41 ALA HB3 1 1
25 10353 1 1 19 ALA N N 1.907 -0.609 -7.674 1.00 . A A . 41 ALA N 1 1
25 10354 1 1 19 ALA O O 0.186 -3.669 -7.416 1.00 . A A . 41 ALA O 1 1
25 10355 1 1 20 LYS C C 0.862 -3.785 -4.283 1.00 . A A . 42 LYS C 1 1
25 10356 1 1 20 LYS CA C 1.984 -4.168 -5.258 1.00 . A A . 42 LYS CA 1 1
25 10357 1 1 20 LYS CB C 3.359 -4.266 -4.559 1.00 . A A . 42 LYS CB 1 1
25 10358 1 1 20 LYS CD C 2.825 -5.434 -2.286 1.00 . A A . 42 LYS CD 1 1
25 10359 1 1 20 LYS CE C 3.466 -6.387 -1.269 1.00 . A A . 42 LYS CE 1 1
25 10360 1 1 20 LYS CG C 3.605 -5.456 -3.611 1.00 . A A . 42 LYS CG 1 1
25 10361 1 1 20 LYS H H 2.882 -2.530 -6.304 1.00 . A A . 42 LYS H 1 1
25 10362 1 1 20 LYS HA H 1.733 -5.141 -5.683 1.00 . A A . 42 LYS HA 1 1
25 10363 1 1 20 LYS HB2 H 4.119 -4.337 -5.339 1.00 . A A . 42 LYS HB2 1 1
25 10364 1 1 20 LYS HB3 H 3.551 -3.341 -4.015 1.00 . A A . 42 LYS HB3 1 1
25 10365 1 1 20 LYS HD2 H 2.819 -4.423 -1.876 1.00 . A A . 42 LYS HD2 1 1
25 10366 1 1 20 LYS HD3 H 1.803 -5.762 -2.474 1.00 . A A . 42 LYS HD3 1 1
25 10367 1 1 20 LYS HE2 H 3.563 -7.377 -1.727 1.00 . A A . 42 LYS HE2 1 1
25 10368 1 1 20 LYS HE3 H 4.473 -6.028 -1.038 1.00 . A A . 42 LYS HE3 1 1
25 10369 1 1 20 LYS HG2 H 3.391 -6.386 -4.140 1.00 . A A . 42 LYS HG2 1 1
25 10370 1 1 20 LYS HG3 H 4.670 -5.451 -3.372 1.00 . A A . 42 LYS HG3 1 1
25 10371 1 1 20 LYS HZ1 H 2.525 -5.584 0.424 1.00 . A A . 42 LYS HZ1 1 1
25 10372 1 1 20 LYS HZ2 H 1.756 -6.895 -0.197 1.00 . A A . 42 LYS HZ2 1 1
25 10373 1 1 20 LYS HZ3 H 3.128 -7.085 0.657 1.00 . A A . 42 LYS HZ3 1 1
25 10374 1 1 20 LYS N N 2.106 -3.179 -6.347 1.00 . A A . 42 LYS N 1 1
25 10375 1 1 20 LYS NZ N 2.665 -6.491 -0.019 1.00 . A A . 42 LYS NZ 1 1
25 10376 1 1 20 LYS O O 0.062 -4.643 -3.916 1.00 . A A . 42 LYS O 1 1
25 10377 1 1 21 CYS C C -1.365 -2.555 -2.557 1.00 . A A . 43 CYS C 1 1
25 10378 1 1 21 CYS CA C 0.027 -1.908 -2.815 1.00 . A A . 43 CYS CA 1 1
25 10379 1 1 21 CYS CB C -0.042 -0.399 -3.075 1.00 . A A . 43 CYS CB 1 1
25 10380 1 1 21 CYS H H 1.518 -1.904 -4.315 1.00 . A A . 43 CYS H 1 1
25 10381 1 1 21 CYS HA H 0.615 -2.017 -1.908 1.00 . A A . 43 CYS HA 1 1
25 10382 1 1 21 CYS HB2 H 0.962 -0.021 -3.274 1.00 . A A . 43 CYS HB2 1 1
25 10383 1 1 21 CYS HB3 H -0.674 -0.207 -3.946 1.00 . A A . 43 CYS HB3 1 1
25 10384 1 1 21 CYS N N 0.819 -2.504 -3.897 1.00 . A A . 43 CYS N 1 1
25 10385 1 1 21 CYS O O -2.329 -2.278 -3.286 1.00 . A A . 43 CYS O 1 1
25 10386 1 1 21 CYS SG S -0.714 0.444 -1.622 1.00 . A A . 43 CYS SG 1 1
25 10387 1 1 22 PRO C C -3.866 -3.003 -0.764 1.00 . A A . 44 PRO C 1 1
25 10388 1 1 22 PRO CA C -2.767 -4.016 -1.119 1.00 . A A . 44 PRO CA 1 1
25 10389 1 1 22 PRO CB C -2.461 -4.932 0.070 1.00 . A A . 44 PRO CB 1 1
25 10390 1 1 22 PRO CD C -0.409 -4.005 -0.756 1.00 . A A . 44 PRO CD 1 1
25 10391 1 1 22 PRO CG C -0.981 -5.261 -0.102 1.00 . A A . 44 PRO CG 1 1
25 10392 1 1 22 PRO HA H -3.114 -4.639 -1.940 1.00 . A A . 44 PRO HA 1 1
25 10393 1 1 22 PRO HB2 H -2.617 -4.404 1.010 1.00 . A A . 44 PRO HB2 1 1
25 10394 1 1 22 PRO HB3 H -3.075 -5.834 0.047 1.00 . A A . 44 PRO HB3 1 1
25 10395 1 1 22 PRO HD2 H -0.080 -3.300 0.001 1.00 . A A . 44 PRO HD2 1 1
25 10396 1 1 22 PRO HD3 H 0.435 -4.270 -1.388 1.00 . A A . 44 PRO HD3 1 1
25 10397 1 1 22 PRO HG2 H -0.502 -5.478 0.853 1.00 . A A . 44 PRO HG2 1 1
25 10398 1 1 22 PRO HG3 H -0.875 -6.104 -0.786 1.00 . A A . 44 PRO HG3 1 1
25 10399 1 1 22 PRO N N -1.495 -3.421 -1.527 1.00 . A A . 44 PRO N 1 1
25 10400 1 1 22 PRO O O -5.043 -3.310 -0.957 1.00 . A A . 44 PRO O 1 1
25 10401 1 1 23 GLU C C -5.427 -0.305 -1.061 1.00 . A A . 45 GLU C 1 1
25 10402 1 1 23 GLU CA C -4.517 -0.774 0.089 1.00 . A A . 45 GLU CA 1 1
25 10403 1 1 23 GLU CB C -3.860 0.450 0.763 1.00 . A A . 45 GLU CB 1 1
25 10404 1 1 23 GLU CD C -4.800 -0.054 3.108 1.00 . A A . 45 GLU CD 1 1
25 10405 1 1 23 GLU CG C -3.557 0.252 2.256 1.00 . A A . 45 GLU CG 1 1
25 10406 1 1 23 GLU H H -2.544 -1.582 -0.162 1.00 . A A . 45 GLU H 1 1
25 10407 1 1 23 GLU HA H -5.189 -1.238 0.808 1.00 . A A . 45 GLU HA 1 1
25 10408 1 1 23 GLU HB2 H -2.940 0.703 0.240 1.00 . A A . 45 GLU HB2 1 1
25 10409 1 1 23 GLU HB3 H -4.526 1.308 0.675 1.00 . A A . 45 GLU HB3 1 1
25 10410 1 1 23 GLU HG2 H -2.847 -0.569 2.354 1.00 . A A . 45 GLU HG2 1 1
25 10411 1 1 23 GLU HG3 H -3.080 1.157 2.637 1.00 . A A . 45 GLU HG3 1 1
25 10412 1 1 23 GLU N N -3.525 -1.796 -0.289 1.00 . A A . 45 GLU N 1 1
25 10413 1 1 23 GLU O O -6.522 0.189 -0.787 1.00 . A A . 45 GLU O 1 1
25 10414 1 1 23 GLU OE1 O -4.660 -0.700 4.171 1.00 . A A . 45 GLU OE1 1 1
25 10415 1 1 23 GLU OE2 O -5.942 0.281 2.712 1.00 . A A . 45 GLU OE2 1 1
25 10416 1 1 24 ARG C C -7.204 -1.046 -3.529 1.00 . A A . 46 ARG C 1 1
25 10417 1 1 24 ARG CA C -5.903 -0.222 -3.498 1.00 . A A . 46 ARG CA 1 1
25 10418 1 1 24 ARG CB C -5.128 -0.496 -4.794 1.00 . A A . 46 ARG CB 1 1
25 10419 1 1 24 ARG CD C -3.343 0.234 -6.464 1.00 . A A . 46 ARG CD 1 1
25 10420 1 1 24 ARG CG C -3.921 0.421 -5.047 1.00 . A A . 46 ARG CG 1 1
25 10421 1 1 24 ARG CZ C -3.286 -2.226 -7.018 1.00 . A A . 46 ARG CZ 1 1
25 10422 1 1 24 ARG H H -4.125 -0.907 -2.489 1.00 . A A . 46 ARG H 1 1
25 10423 1 1 24 ARG HA H -6.202 0.827 -3.479 1.00 . A A . 46 ARG HA 1 1
25 10424 1 1 24 ARG HB2 H -4.789 -1.532 -4.771 1.00 . A A . 46 ARG HB2 1 1
25 10425 1 1 24 ARG HB3 H -5.821 -0.375 -5.628 1.00 . A A . 46 ARG HB3 1 1
25 10426 1 1 24 ARG HD2 H -4.126 0.403 -7.206 1.00 . A A . 46 ARG HD2 1 1
25 10427 1 1 24 ARG HD3 H -2.582 1.000 -6.619 1.00 . A A . 46 ARG HD3 1 1
25 10428 1 1 24 ARG HE H -1.714 -1.123 -6.486 1.00 . A A . 46 ARG HE 1 1
25 10429 1 1 24 ARG HG2 H -4.242 1.458 -4.944 1.00 . A A . 46 ARG HG2 1 1
25 10430 1 1 24 ARG HG3 H -3.143 0.228 -4.309 1.00 . A A . 46 ARG HG3 1 1
25 10431 1 1 24 ARG HH11 H -5.091 -1.461 -7.380 1.00 . A A . 46 ARG HH11 1 1
25 10432 1 1 24 ARG HH12 H -5.010 -3.198 -7.317 1.00 . A A . 46 ARG HH12 1 1
25 10433 1 1 24 ARG HH21 H -1.609 -3.339 -6.933 1.00 . A A . 46 ARG HH21 1 1
25 10434 1 1 24 ARG HH22 H -3.071 -4.184 -7.345 1.00 . A A . 46 ARG HH22 1 1
25 10435 1 1 24 ARG N N -5.043 -0.503 -2.331 1.00 . A A . 46 ARG N 1 1
25 10436 1 1 24 ARG NE N -2.711 -1.088 -6.666 1.00 . A A . 46 ARG NE 1 1
25 10437 1 1 24 ARG NH1 N -4.546 -2.301 -7.337 1.00 . A A . 46 ARG NH1 1 1
25 10438 1 1 24 ARG NH2 N -2.615 -3.337 -7.053 1.00 . A A . 46 ARG NH2 1 1
25 10439 1 1 24 ARG O O -8.207 -0.584 -4.076 1.00 . A A . 46 ARG O 1 1
25 10440 1 1 25 GLN C C -9.327 -2.810 -1.837 1.00 . A A . 47 GLN C 1 1
25 10441 1 1 25 GLN CA C -8.322 -3.195 -2.943 1.00 . A A . 47 GLN CA 1 1
25 10442 1 1 25 GLN CB C -7.802 -4.635 -2.741 1.00 . A A . 47 GLN CB 1 1
25 10443 1 1 25 GLN CD C -5.941 -4.590 -4.571 1.00 . A A . 47 GLN CD 1 1
25 10444 1 1 25 GLN CG C -7.178 -5.283 -3.997 1.00 . A A . 47 GLN CG 1 1
25 10445 1 1 25 GLN H H -6.331 -2.542 -2.516 1.00 . A A . 47 GLN H 1 1
25 10446 1 1 25 GLN HA H -8.856 -3.155 -3.895 1.00 . A A . 47 GLN HA 1 1
25 10447 1 1 25 GLN HB2 H -7.090 -4.659 -1.917 1.00 . A A . 47 GLN HB2 1 1
25 10448 1 1 25 GLN HB3 H -8.641 -5.269 -2.451 1.00 . A A . 47 GLN HB3 1 1
25 10449 1 1 25 GLN HE21 H -5.034 -4.432 -2.773 1.00 . A A . 47 GLN HE21 1 1
25 10450 1 1 25 GLN HE22 H -4.137 -3.812 -4.154 1.00 . A A . 47 GLN HE22 1 1
25 10451 1 1 25 GLN HG2 H -6.894 -6.304 -3.738 1.00 . A A . 47 GLN HG2 1 1
25 10452 1 1 25 GLN HG3 H -7.940 -5.338 -4.775 1.00 . A A . 47 GLN HG3 1 1
25 10453 1 1 25 GLN N N -7.183 -2.265 -2.983 1.00 . A A . 47 GLN N 1 1
25 10454 1 1 25 GLN NE2 N -4.950 -4.270 -3.767 1.00 . A A . 47 GLN NE2 1 1
25 10455 1 1 25 GLN O O -9.012 -2.009 -0.957 1.00 . A A . 47 GLN O 1 1
25 10456 1 1 25 GLN OE1 O -5.840 -4.330 -5.764 1.00 . A A . 47 GLN OE1 1 1
25 10457 1 1 26 ALA C C -11.307 -3.416 0.572 1.00 . A A . 48 ALA C 1 1
25 10458 1 1 26 ALA CA C -11.609 -3.047 -0.901 1.00 . A A . 48 ALA CA 1 1
25 10459 1 1 26 ALA CB C -12.894 -3.735 -1.379 1.00 . A A . 48 ALA CB 1 1
25 10460 1 1 26 ALA H H -10.753 -4.028 -2.597 1.00 . A A . 48 ALA H 1 1
25 10461 1 1 26 ALA HA H -11.774 -1.969 -0.935 1.00 . A A . 48 ALA HA 1 1
25 10462 1 1 26 ALA HB1 H -13.721 -3.462 -0.723 1.00 . A A . 48 ALA HB1 1 1
25 10463 1 1 26 ALA HB2 H -13.132 -3.413 -2.394 1.00 . A A . 48 ALA HB2 1 1
25 10464 1 1 26 ALA HB3 H -12.771 -4.819 -1.363 1.00 . A A . 48 ALA HB3 1 1
25 10465 1 1 26 ALA N N -10.536 -3.379 -1.853 1.00 . A A . 48 ALA N 1 1
25 10466 1 1 26 ALA O O -11.763 -2.718 1.484 1.00 . A A . 48 ALA O 1 1
25 10467 1 1 27 GLY C C -9.503 -3.933 3.032 1.00 . A A . 49 GLY C 1 1
25 10468 1 1 27 GLY CA C -10.146 -4.988 2.143 1.00 . A A . 49 GLY CA 1 1
25 10469 1 1 27 GLY H H -10.195 -4.991 0.003 1.00 . A A . 49 GLY H 1 1
25 10470 1 1 27 GLY HA2 H -9.432 -5.803 2.032 1.00 . A A . 49 GLY HA2 1 1
25 10471 1 1 27 GLY HA3 H -11.025 -5.375 2.656 1.00 . A A . 49 GLY HA3 1 1
25 10472 1 1 27 GLY N N -10.535 -4.486 0.810 1.00 . A A . 49 GLY N 1 1
25 10473 1 1 27 GLY O O -8.452 -3.390 2.639 1.00 . A A . 49 GLY O 1 1
25 10474 1 1 27 GLY OXT O -10.054 -3.636 4.115 1.00 . A A . 49 GLY OXT 1 1
25 10475 2 2 1 ZN ZN ZN 0.464 0.709 0.204 1.00 . B A . 1050 ZN ZN 1 1
26 10476 1 1 1 ARG C C -8.502 1.477 -0.531 1.00 . A A . 23 ARG C 1 1
26 10477 1 1 1 ARG CA C -9.578 0.588 0.101 1.00 . A A . 23 ARG CA 1 1
26 10478 1 1 1 ARG CB C -10.742 1.453 0.633 1.00 . A A . 23 ARG CB 1 1
26 10479 1 1 1 ARG CD C -12.567 -0.145 -0.293 1.00 . A A . 23 ARG CD 1 1
26 10480 1 1 1 ARG CG C -12.077 0.726 0.877 1.00 . A A . 23 ARG CG 1 1
26 10481 1 1 1 ARG CZ C -11.325 -2.219 -1.045 1.00 . A A . 23 ARG CZ 1 1
26 10482 1 1 1 ARG H1 H -8.530 0.136 1.834 1.00 . A A . 23 ARG H1 1 1
26 10483 1 1 1 ARG H2 H -9.775 -0.906 1.546 1.00 . A A . 23 ARG H2 1 1
26 10484 1 1 1 ARG H3 H -8.374 -0.993 0.685 1.00 . A A . 23 ARG H3 1 1
26 10485 1 1 1 ARG HA H -9.963 -0.002 -0.727 1.00 . A A . 23 ARG HA 1 1
26 10486 1 1 1 ARG HB2 H -10.435 1.946 1.558 1.00 . A A . 23 ARG HB2 1 1
26 10487 1 1 1 ARG HB3 H -10.939 2.237 -0.100 1.00 . A A . 23 ARG HB3 1 1
26 10488 1 1 1 ARG HD2 H -13.655 -0.202 -0.242 1.00 . A A . 23 ARG HD2 1 1
26 10489 1 1 1 ARG HD3 H -12.304 0.325 -1.241 1.00 . A A . 23 ARG HD3 1 1
26 10490 1 1 1 ARG HE H -12.237 -2.015 0.677 1.00 . A A . 23 ARG HE 1 1
26 10491 1 1 1 ARG HG2 H -12.011 0.120 1.781 1.00 . A A . 23 ARG HG2 1 1
26 10492 1 1 1 ARG HG3 H -12.832 1.491 1.063 1.00 . A A . 23 ARG HG3 1 1
26 10493 1 1 1 ARG HH11 H -11.328 -0.905 -2.556 1.00 . A A . 23 ARG HH11 1 1
26 10494 1 1 1 ARG HH12 H -10.228 -2.254 -2.725 1.00 . A A . 23 ARG HH12 1 1
26 10495 1 1 1 ARG HH21 H -11.240 -3.708 0.244 1.00 . A A . 23 ARG HH21 1 1
26 10496 1 1 1 ARG HH22 H -10.394 -4.002 -1.279 1.00 . A A . 23 ARG HH22 1 1
26 10497 1 1 1 ARG N N -9.040 -0.359 1.111 1.00 . A A . 23 ARG N 1 1
26 10498 1 1 1 ARG NE N -12.041 -1.519 -0.193 1.00 . A A . 23 ARG NE 1 1
26 10499 1 1 1 ARG NH1 N -10.951 -1.767 -2.205 1.00 . A A . 23 ARG NH1 1 1
26 10500 1 1 1 ARG NH2 N -10.938 -3.398 -0.678 1.00 . A A . 23 ARG NH2 1 1
26 10501 1 1 1 ARG O O -8.349 1.438 -1.751 1.00 . A A . 23 ARG O 1 1
26 10502 1 1 2 ALA C C -5.885 3.803 0.788 1.00 . A A . 24 ALA C 1 1
26 10503 1 1 2 ALA CA C -6.951 3.406 -0.259 1.00 . A A . 24 ALA CA 1 1
26 10504 1 1 2 ALA CB C -7.837 4.615 -0.605 1.00 . A A . 24 ALA CB 1 1
26 10505 1 1 2 ALA H H -7.866 2.225 1.249 1.00 . A A . 24 ALA H 1 1
26 10506 1 1 2 ALA HA H -6.446 3.060 -1.162 1.00 . A A . 24 ALA HA 1 1
26 10507 1 1 2 ALA HB1 H -8.380 4.947 0.282 1.00 . A A . 24 ALA HB1 1 1
26 10508 1 1 2 ALA HB2 H -8.553 4.344 -1.382 1.00 . A A . 24 ALA HB2 1 1
26 10509 1 1 2 ALA HB3 H -7.226 5.440 -0.972 1.00 . A A . 24 ALA HB3 1 1
26 10510 1 1 2 ALA N N -7.829 2.339 0.241 1.00 . A A . 24 ALA N 1 1
26 10511 1 1 2 ALA O O -6.163 3.747 1.991 1.00 . A A . 24 ALA O 1 1
26 10512 1 1 3 PRO C C -3.886 5.558 2.387 1.00 . A A . 25 PRO C 1 1
26 10513 1 1 3 PRO CA C -3.562 4.537 1.285 1.00 . A A . 25 PRO CA 1 1
26 10514 1 1 3 PRO CB C -2.402 4.991 0.389 1.00 . A A . 25 PRO CB 1 1
26 10515 1 1 3 PRO CD C -4.282 4.516 -1.002 1.00 . A A . 25 PRO CD 1 1
26 10516 1 1 3 PRO CG C -3.072 5.441 -0.906 1.00 . A A . 25 PRO CG 1 1
26 10517 1 1 3 PRO HA H -3.269 3.610 1.777 1.00 . A A . 25 PRO HA 1 1
26 10518 1 1 3 PRO HB2 H -1.815 5.794 0.839 1.00 . A A . 25 PRO HB2 1 1
26 10519 1 1 3 PRO HB3 H -1.762 4.138 0.170 1.00 . A A . 25 PRO HB3 1 1
26 10520 1 1 3 PRO HD2 H -5.069 4.995 -1.583 1.00 . A A . 25 PRO HD2 1 1
26 10521 1 1 3 PRO HD3 H -3.987 3.574 -1.471 1.00 . A A . 25 PRO HD3 1 1
26 10522 1 1 3 PRO HG2 H -3.409 6.474 -0.808 1.00 . A A . 25 PRO HG2 1 1
26 10523 1 1 3 PRO HG3 H -2.410 5.332 -1.766 1.00 . A A . 25 PRO HG3 1 1
26 10524 1 1 3 PRO N N -4.685 4.265 0.374 1.00 . A A . 25 PRO N 1 1
26 10525 1 1 3 PRO O O -3.361 5.452 3.498 1.00 . A A . 25 PRO O 1 1
26 10526 1 1 4 ARG C C -5.911 7.037 4.375 1.00 . A A . 26 ARG C 1 1
26 10527 1 1 4 ARG CA C -5.299 7.531 3.051 1.00 . A A . 26 ARG CA 1 1
26 10528 1 1 4 ARG CB C -6.261 8.472 2.294 1.00 . A A . 26 ARG CB 1 1
26 10529 1 1 4 ARG CD C -8.819 8.608 2.590 1.00 . A A . 26 ARG CD 1 1
26 10530 1 1 4 ARG CG C -7.636 7.847 1.965 1.00 . A A . 26 ARG CG 1 1
26 10531 1 1 4 ARG CZ C -9.696 8.954 4.919 1.00 . A A . 26 ARG CZ 1 1
26 10532 1 1 4 ARG H H -5.188 6.495 1.183 1.00 . A A . 26 ARG H 1 1
26 10533 1 1 4 ARG HA H -4.432 8.126 3.345 1.00 . A A . 26 ARG HA 1 1
26 10534 1 1 4 ARG HB2 H -6.395 9.382 2.882 1.00 . A A . 26 ARG HB2 1 1
26 10535 1 1 4 ARG HB3 H -5.786 8.780 1.361 1.00 . A A . 26 ARG HB3 1 1
26 10536 1 1 4 ARG HD2 H -8.837 9.623 2.187 1.00 . A A . 26 ARG HD2 1 1
26 10537 1 1 4 ARG HD3 H -9.739 8.102 2.292 1.00 . A A . 26 ARG HD3 1 1
26 10538 1 1 4 ARG HE H -7.825 8.513 4.481 1.00 . A A . 26 ARG HE 1 1
26 10539 1 1 4 ARG HG2 H -7.767 7.851 0.882 1.00 . A A . 26 ARG HG2 1 1
26 10540 1 1 4 ARG HG3 H -7.676 6.807 2.290 1.00 . A A . 26 ARG HG3 1 1
26 10541 1 1 4 ARG HH11 H -11.128 9.233 3.557 1.00 . A A . 26 ARG HH11 1 1
26 10542 1 1 4 ARG HH12 H -11.623 9.447 5.215 1.00 . A A . 26 ARG HH12 1 1
26 10543 1 1 4 ARG HH21 H -8.502 8.779 6.519 1.00 . A A . 26 ARG HH21 1 1
26 10544 1 1 4 ARG HH22 H -10.159 9.198 6.858 1.00 . A A . 26 ARG HH22 1 1
26 10545 1 1 4 ARG N N -4.814 6.489 2.123 1.00 . A A . 26 ARG N 1 1
26 10546 1 1 4 ARG NE N -8.733 8.665 4.064 1.00 . A A . 26 ARG NE 1 1
26 10547 1 1 4 ARG NH1 N -10.912 9.227 4.538 1.00 . A A . 26 ARG NH1 1 1
26 10548 1 1 4 ARG NH2 N -9.436 8.974 6.194 1.00 . A A . 26 ARG NH2 1 1
26 10549 1 1 4 ARG O O -6.206 7.873 5.231 1.00 . A A . 26 ARG O 1 1
26 10550 1 1 5 ARG C C -5.660 4.269 6.578 1.00 . A A . 27 ARG C 1 1
26 10551 1 1 5 ARG CA C -6.671 5.128 5.805 1.00 . A A . 27 ARG CA 1 1
26 10552 1 1 5 ARG CB C -7.993 4.383 5.510 1.00 . A A . 27 ARG CB 1 1
26 10553 1 1 5 ARG CD C -7.907 1.843 5.916 1.00 . A A . 27 ARG CD 1 1
26 10554 1 1 5 ARG CG C -7.845 2.982 4.882 1.00 . A A . 27 ARG CG 1 1
26 10555 1 1 5 ARG CZ C -8.580 -0.305 4.804 1.00 . A A . 27 ARG CZ 1 1
26 10556 1 1 5 ARG H H -5.970 5.119 3.760 1.00 . A A . 27 ARG H 1 1
26 10557 1 1 5 ARG HA H -6.923 5.935 6.495 1.00 . A A . 27 ARG HA 1 1
26 10558 1 1 5 ARG HB2 H -8.565 4.296 6.436 1.00 . A A . 27 ARG HB2 1 1
26 10559 1 1 5 ARG HB3 H -8.586 5.001 4.834 1.00 . A A . 27 ARG HB3 1 1
26 10560 1 1 5 ARG HD2 H -7.134 1.983 6.668 1.00 . A A . 27 ARG HD2 1 1
26 10561 1 1 5 ARG HD3 H -8.872 1.863 6.423 1.00 . A A . 27 ARG HD3 1 1
26 10562 1 1 5 ARG HE H -6.741 0.331 4.955 1.00 . A A . 27 ARG HE 1 1
26 10563 1 1 5 ARG HG2 H -8.657 2.837 4.170 1.00 . A A . 27 ARG HG2 1 1
26 10564 1 1 5 ARG HG3 H -6.905 2.921 4.334 1.00 . A A . 27 ARG HG3 1 1
26 10565 1 1 5 ARG HH11 H -10.233 0.617 5.467 1.00 . A A . 27 ARG HH11 1 1
26 10566 1 1 5 ARG HH12 H -10.471 -0.780 4.414 1.00 . A A . 27 ARG HH12 1 1
26 10567 1 1 5 ARG HH21 H -7.200 -1.339 3.846 1.00 . A A . 27 ARG HH21 1 1
26 10568 1 1 5 ARG HH22 H -8.874 -1.904 3.655 1.00 . A A . 27 ARG HH22 1 1
26 10569 1 1 5 ARG N N -6.139 5.726 4.556 1.00 . A A . 27 ARG N 1 1
26 10570 1 1 5 ARG NE N -7.683 0.537 5.273 1.00 . A A . 27 ARG NE 1 1
26 10571 1 1 5 ARG NH1 N -9.865 -0.158 4.945 1.00 . A A . 27 ARG NH1 1 1
26 10572 1 1 5 ARG NH2 N -8.181 -1.328 4.117 1.00 . A A . 27 ARG NH2 1 1
26 10573 1 1 5 ARG O O -5.944 3.882 7.711 1.00 . A A . 27 ARG O 1 1
26 10574 1 1 6 GLN C C -2.065 3.550 6.536 1.00 . A A . 28 GLN C 1 1
26 10575 1 1 6 GLN CA C -3.514 3.018 6.519 1.00 . A A . 28 GLN CA 1 1
26 10576 1 1 6 GLN CB C -3.593 1.733 5.668 1.00 . A A . 28 GLN CB 1 1
26 10577 1 1 6 GLN CD C -2.407 -0.526 5.536 1.00 . A A . 28 GLN CD 1 1
26 10578 1 1 6 GLN CG C -3.123 0.479 6.430 1.00 . A A . 28 GLN CG 1 1
26 10579 1 1 6 GLN H H -4.331 4.372 5.072 1.00 . A A . 28 GLN H 1 1
26 10580 1 1 6 GLN HA H -3.775 2.767 7.548 1.00 . A A . 28 GLN HA 1 1
26 10581 1 1 6 GLN HB2 H -4.623 1.561 5.352 1.00 . A A . 28 GLN HB2 1 1
26 10582 1 1 6 GLN HB3 H -2.991 1.867 4.768 1.00 . A A . 28 GLN HB3 1 1
26 10583 1 1 6 GLN HE21 H -4.077 -1.020 4.486 1.00 . A A . 28 GLN HE21 1 1
26 10584 1 1 6 GLN HE22 H -2.604 -1.898 4.101 1.00 . A A . 28 GLN HE22 1 1
26 10585 1 1 6 GLN HG2 H -2.438 0.755 7.230 1.00 . A A . 28 GLN HG2 1 1
26 10586 1 1 6 GLN HG3 H -3.987 0.000 6.890 1.00 . A A . 28 GLN HG3 1 1
26 10587 1 1 6 GLN N N -4.494 3.982 5.990 1.00 . A A . 28 GLN N 1 1
26 10588 1 1 6 GLN NE2 N -3.097 -1.238 4.676 1.00 . A A . 28 GLN NE2 1 1
26 10589 1 1 6 GLN O O -1.216 3.006 7.246 1.00 . A A . 28 GLN O 1 1
26 10590 1 1 6 GLN OE1 O -1.195 -0.688 5.598 1.00 . A A . 28 GLN OE1 1 1
26 10591 1 1 7 GLY C C 0.556 3.933 4.981 1.00 . A A . 29 GLY C 1 1
26 10592 1 1 7 GLY CA C -0.377 5.038 5.498 1.00 . A A . 29 GLY CA 1 1
26 10593 1 1 7 GLY H H -2.481 4.997 5.172 1.00 . A A . 29 GLY H 1 1
26 10594 1 1 7 GLY HA2 H 0.037 5.439 6.425 1.00 . A A . 29 GLY HA2 1 1
26 10595 1 1 7 GLY HA3 H -0.399 5.835 4.754 1.00 . A A . 29 GLY HA3 1 1
26 10596 1 1 7 GLY N N -1.752 4.581 5.740 1.00 . A A . 29 GLY N 1 1
26 10597 1 1 7 GLY O O 1.756 3.981 5.250 1.00 . A A . 29 GLY O 1 1
26 10598 1 1 8 CYS C C 1.531 0.928 4.826 1.00 . A A . 30 CYS C 1 1
26 10599 1 1 8 CYS CA C 0.605 1.678 3.830 1.00 . A A . 30 CYS CA 1 1
26 10600 1 1 8 CYS CB C 1.243 1.945 2.456 1.00 . A A . 30 CYS CB 1 1
26 10601 1 1 8 CYS H H -0.983 3.038 4.072 1.00 . A A . 30 CYS H 1 1
26 10602 1 1 8 CYS HA H -0.227 0.993 3.666 1.00 . A A . 30 CYS HA 1 1
26 10603 1 1 8 CYS HB2 H 1.844 2.856 2.499 1.00 . A A . 30 CYS HB2 1 1
26 10604 1 1 8 CYS HB3 H 1.900 1.115 2.187 1.00 . A A . 30 CYS HB3 1 1
26 10605 1 1 8 CYS N N -0.009 2.925 4.301 1.00 . A A . 30 CYS N 1 1
26 10606 1 1 8 CYS O O 2.375 0.130 4.407 1.00 . A A . 30 CYS O 1 1
26 10607 1 1 8 CYS SG S -0.052 2.112 1.202 1.00 . A A . 30 CYS SG 1 1
26 10608 1 1 9 TRP C C 2.288 -0.922 7.324 1.00 . A A . 31 TRP C 1 1
26 10609 1 1 9 TRP CA C 2.337 0.612 7.137 1.00 . A A . 31 TRP CA 1 1
26 10610 1 1 9 TRP CB C 2.153 1.361 8.463 1.00 . A A . 31 TRP CB 1 1
26 10611 1 1 9 TRP CD1 C 3.275 0.762 10.662 1.00 . A A . 31 TRP CD1 1 1
26 10612 1 1 9 TRP CD2 C 4.715 1.618 9.164 1.00 . A A . 31 TRP CD2 1 1
26 10613 1 1 9 TRP CE2 C 5.470 1.305 10.334 1.00 . A A . 31 TRP CE2 1 1
26 10614 1 1 9 TRP CE3 C 5.424 2.176 8.075 1.00 . A A . 31 TRP CE3 1 1
26 10615 1 1 9 TRP CG C 3.317 1.252 9.403 1.00 . A A . 31 TRP CG 1 1
26 10616 1 1 9 TRP CH2 C 7.529 2.074 9.313 1.00 . A A . 31 TRP CH2 1 1
26 10617 1 1 9 TRP CZ2 C 6.854 1.526 10.418 1.00 . A A . 31 TRP CZ2 1 1
26 10618 1 1 9 TRP CZ3 C 6.814 2.398 8.146 1.00 . A A . 31 TRP CZ3 1 1
26 10619 1 1 9 TRP H H 0.685 1.795 6.445 1.00 . A A . 31 TRP H 1 1
26 10620 1 1 9 TRP HA H 3.340 0.829 6.774 1.00 . A A . 31 TRP HA 1 1
26 10621 1 1 9 TRP HB2 H 2.012 2.422 8.249 1.00 . A A . 31 TRP HB2 1 1
26 10622 1 1 9 TRP HB3 H 1.247 1.000 8.954 1.00 . A A . 31 TRP HB3 1 1
26 10623 1 1 9 TRP HD1 H 2.382 0.391 11.156 1.00 . A A . 31 TRP HD1 1 1
26 10624 1 1 9 TRP HE1 H 4.746 0.471 12.157 1.00 . A A . 31 TRP HE1 1 1
26 10625 1 1 9 TRP HE3 H 4.888 2.431 7.174 1.00 . A A . 31 TRP HE3 1 1
26 10626 1 1 9 TRP HH2 H 8.597 2.249 9.361 1.00 . A A . 31 TRP HH2 1 1
26 10627 1 1 9 TRP HZ2 H 7.392 1.275 11.323 1.00 . A A . 31 TRP HZ2 1 1
26 10628 1 1 9 TRP HZ3 H 7.339 2.823 7.299 1.00 . A A . 31 TRP HZ3 1 1
26 10629 1 1 9 TRP N N 1.400 1.150 6.138 1.00 . A A . 31 TRP N 1 1
26 10630 1 1 9 TRP NE1 N 4.541 0.795 11.217 1.00 . A A . 31 TRP NE1 1 1
26 10631 1 1 9 TRP O O 3.258 -1.513 7.808 1.00 . A A . 31 TRP O 1 1
26 10632 1 1 10 LYS C C 0.994 -3.557 5.346 1.00 . A A . 32 LYS C 1 1
26 10633 1 1 10 LYS CA C 1.062 -3.051 6.798 1.00 . A A . 32 LYS CA 1 1
26 10634 1 1 10 LYS CB C -0.176 -3.464 7.625 1.00 . A A . 32 LYS CB 1 1
26 10635 1 1 10 LYS CD C 0.622 -5.781 8.442 1.00 . A A . 32 LYS CD 1 1
26 10636 1 1 10 LYS CE C 0.824 -7.178 7.839 1.00 . A A . 32 LYS CE 1 1
26 10637 1 1 10 LYS CG C -0.445 -4.978 7.672 1.00 . A A . 32 LYS CG 1 1
26 10638 1 1 10 LYS H H 0.442 -1.014 6.526 1.00 . A A . 32 LYS H 1 1
26 10639 1 1 10 LYS HA H 1.945 -3.514 7.236 1.00 . A A . 32 LYS HA 1 1
26 10640 1 1 10 LYS HB2 H -0.060 -3.100 8.648 1.00 . A A . 32 LYS HB2 1 1
26 10641 1 1 10 LYS HB3 H -1.057 -2.980 7.200 1.00 . A A . 32 LYS HB3 1 1
26 10642 1 1 10 LYS HD2 H 1.578 -5.259 8.466 1.00 . A A . 32 LYS HD2 1 1
26 10643 1 1 10 LYS HD3 H 0.285 -5.889 9.476 1.00 . A A . 32 LYS HD3 1 1
26 10644 1 1 10 LYS HE2 H 1.291 -7.820 8.592 1.00 . A A . 32 LYS HE2 1 1
26 10645 1 1 10 LYS HE3 H -0.155 -7.603 7.601 1.00 . A A . 32 LYS HE3 1 1
26 10646 1 1 10 LYS HG2 H -1.407 -5.141 8.160 1.00 . A A . 32 LYS HG2 1 1
26 10647 1 1 10 LYS HG3 H -0.547 -5.356 6.656 1.00 . A A . 32 LYS HG3 1 1
26 10648 1 1 10 LYS HZ1 H 1.352 -6.448 5.950 1.00 . A A . 32 LYS HZ1 1 1
26 10649 1 1 10 LYS HZ2 H 2.633 -6.882 6.860 1.00 . A A . 32 LYS HZ2 1 1
26 10650 1 1 10 LYS HZ3 H 1.714 -8.035 6.166 1.00 . A A . 32 LYS HZ3 1 1
26 10651 1 1 10 LYS N N 1.210 -1.581 6.876 1.00 . A A . 32 LYS N 1 1
26 10652 1 1 10 LYS NZ N 1.682 -7.134 6.623 1.00 . A A . 32 LYS NZ 1 1
26 10653 1 1 10 LYS O O 1.415 -4.682 5.071 1.00 . A A . 32 LYS O 1 1
26 10654 1 1 11 CYS C C 2.011 -3.089 2.445 1.00 . A A . 33 CYS C 1 1
26 10655 1 1 11 CYS CA C 0.573 -2.857 2.974 1.00 . A A . 33 CYS CA 1 1
26 10656 1 1 11 CYS CB C -0.031 -1.548 2.453 1.00 . A A . 33 CYS CB 1 1
26 10657 1 1 11 CYS H H 0.136 -1.844 4.781 1.00 . A A . 33 CYS H 1 1
26 10658 1 1 11 CYS HA H -0.058 -3.695 2.675 1.00 . A A . 33 CYS HA 1 1
26 10659 1 1 11 CYS HB2 H -0.981 -1.357 2.951 1.00 . A A . 33 CYS HB2 1 1
26 10660 1 1 11 CYS HB3 H 0.650 -0.736 2.687 1.00 . A A . 33 CYS HB3 1 1
26 10661 1 1 11 CYS N N 0.531 -2.708 4.430 1.00 . A A . 33 CYS N 1 1
26 10662 1 1 11 CYS O O 2.256 -3.958 1.599 1.00 . A A . 33 CYS O 1 1
26 10663 1 1 11 CYS SG S -0.310 -1.576 0.683 1.00 . A A . 33 CYS SG 1 1
26 10664 1 1 12 GLY C C 5.265 -1.341 2.545 1.00 . A A . 34 GLY C 1 1
26 10665 1 1 12 GLY CA C 4.412 -2.578 2.841 1.00 . A A . 34 GLY CA 1 1
26 10666 1 1 12 GLY H H 2.675 -1.624 3.651 1.00 . A A . 34 GLY H 1 1
26 10667 1 1 12 GLY HA2 H 4.591 -3.300 2.046 1.00 . A A . 34 GLY HA2 1 1
26 10668 1 1 12 GLY HA3 H 4.783 -3.012 3.770 1.00 . A A . 34 GLY HA3 1 1
26 10669 1 1 12 GLY N N 2.974 -2.339 2.997 1.00 . A A . 34 GLY N 1 1
26 10670 1 1 12 GLY O O 6.284 -1.487 1.874 1.00 . A A . 34 GLY O 1 1
26 10671 1 1 13 LYS C C 7.108 1.137 2.905 1.00 . A A . 35 LYS C 1 1
26 10672 1 1 13 LYS CA C 5.586 1.145 2.674 1.00 . A A . 35 LYS CA 1 1
26 10673 1 1 13 LYS CB C 4.918 2.288 3.457 1.00 . A A . 35 LYS CB 1 1
26 10674 1 1 13 LYS CD C 4.557 4.818 3.611 1.00 . A A . 35 LYS CD 1 1
26 10675 1 1 13 LYS CE C 4.873 4.938 5.109 1.00 . A A . 35 LYS CE 1 1
26 10676 1 1 13 LYS CG C 5.348 3.681 2.955 1.00 . A A . 35 LYS CG 1 1
26 10677 1 1 13 LYS H H 4.025 -0.073 3.518 1.00 . A A . 35 LYS H 1 1
26 10678 1 1 13 LYS HA H 5.446 1.343 1.611 1.00 . A A . 35 LYS HA 1 1
26 10679 1 1 13 LYS HB2 H 3.840 2.206 3.342 1.00 . A A . 35 LYS HB2 1 1
26 10680 1 1 13 LYS HB3 H 5.156 2.179 4.515 1.00 . A A . 35 LYS HB3 1 1
26 10681 1 1 13 LYS HD2 H 4.814 5.757 3.118 1.00 . A A . 35 LYS HD2 1 1
26 10682 1 1 13 LYS HD3 H 3.493 4.636 3.458 1.00 . A A . 35 LYS HD3 1 1
26 10683 1 1 13 LYS HE2 H 4.837 3.945 5.560 1.00 . A A . 35 LYS HE2 1 1
26 10684 1 1 13 LYS HE3 H 5.890 5.326 5.227 1.00 . A A . 35 LYS HE3 1 1
26 10685 1 1 13 LYS HG2 H 6.408 3.840 3.153 1.00 . A A . 35 LYS HG2 1 1
26 10686 1 1 13 LYS HG3 H 5.185 3.730 1.877 1.00 . A A . 35 LYS HG3 1 1
26 10687 1 1 13 LYS HZ1 H 3.869 6.739 5.382 1.00 . A A . 35 LYS HZ1 1 1
26 10688 1 1 13 LYS HZ2 H 2.970 5.405 5.737 1.00 . A A . 35 LYS HZ2 1 1
26 10689 1 1 13 LYS HZ3 H 4.125 5.923 6.778 1.00 . A A . 35 LYS HZ3 1 1
26 10690 1 1 13 LYS N N 4.888 -0.130 2.985 1.00 . A A . 35 LYS N 1 1
26 10691 1 1 13 LYS NZ N 3.897 5.817 5.798 1.00 . A A . 35 LYS NZ 1 1
26 10692 1 1 13 LYS O O 7.837 1.873 2.242 1.00 . A A . 35 LYS O 1 1
26 10693 1 1 14 THR C C 9.799 -0.480 2.768 1.00 . A A . 36 THR C 1 1
26 10694 1 1 14 THR CA C 9.022 -0.027 4.020 1.00 . A A . 36 THR CA 1 1
26 10695 1 1 14 THR CB C 9.174 -1.090 5.122 1.00 . A A . 36 THR CB 1 1
26 10696 1 1 14 THR CG2 C 8.684 -0.581 6.480 1.00 . A A . 36 THR CG2 1 1
26 10697 1 1 14 THR H H 6.930 -0.323 4.267 1.00 . A A . 36 THR H 1 1
26 10698 1 1 14 THR HA H 9.505 0.885 4.371 1.00 . A A . 36 THR HA 1 1
26 10699 1 1 14 THR HB H 10.224 -1.368 5.212 1.00 . A A . 36 THR HB 1 1
26 10700 1 1 14 THR HG1 H 8.617 -2.923 5.452 1.00 . A A . 36 THR HG1 1 1
26 10701 1 1 14 THR HG21 H 9.218 0.331 6.745 1.00 . A A . 36 THR HG21 1 1
26 10702 1 1 14 THR HG22 H 7.613 -0.372 6.451 1.00 . A A . 36 THR HG22 1 1
26 10703 1 1 14 THR HG23 H 8.879 -1.333 7.245 1.00 . A A . 36 THR HG23 1 1
26 10704 1 1 14 THR N N 7.595 0.267 3.790 1.00 . A A . 36 THR N 1 1
26 10705 1 1 14 THR O O 11.029 -0.376 2.755 1.00 . A A . 36 THR O 1 1
26 10706 1 1 14 THR OG1 O 8.407 -2.232 4.798 1.00 . A A . 36 THR OG1 1 1
26 10707 1 1 15 GLY C C 8.835 -1.517 -0.800 1.00 . A A . 37 GLY C 1 1
26 10708 1 1 15 GLY CA C 9.756 -1.254 0.408 1.00 . A A . 37 GLY CA 1 1
26 10709 1 1 15 GLY H H 8.124 -1.063 1.802 1.00 . A A . 37 GLY H 1 1
26 10710 1 1 15 GLY HA2 H 10.373 -2.144 0.547 1.00 . A A . 37 GLY HA2 1 1
26 10711 1 1 15 GLY HA3 H 10.418 -0.432 0.135 1.00 . A A . 37 GLY HA3 1 1
26 10712 1 1 15 GLY N N 9.123 -0.930 1.699 1.00 . A A . 37 GLY N 1 1
26 10713 1 1 15 GLY O O 9.350 -1.756 -1.895 1.00 . A A . 37 GLY O 1 1
26 10714 1 1 16 HIS C C 6.467 -0.665 -2.799 1.00 . A A . 38 HIS C 1 1
26 10715 1 1 16 HIS CA C 6.547 -1.776 -1.730 1.00 . A A . 38 HIS CA 1 1
26 10716 1 1 16 HIS CB C 5.154 -2.112 -1.149 1.00 . A A . 38 HIS CB 1 1
26 10717 1 1 16 HIS CD2 C 2.884 -1.104 -0.519 1.00 . A A . 38 HIS CD2 1 1
26 10718 1 1 16 HIS CE1 C 3.343 1.039 -0.508 1.00 . A A . 38 HIS CE1 1 1
26 10719 1 1 16 HIS CG C 4.218 -0.969 -0.798 1.00 . A A . 38 HIS CG 1 1
26 10720 1 1 16 HIS H H 7.125 -1.328 0.274 1.00 . A A . 38 HIS H 1 1
26 10721 1 1 16 HIS HA H 6.896 -2.673 -2.243 1.00 . A A . 38 HIS HA 1 1
26 10722 1 1 16 HIS HB2 H 4.636 -2.718 -1.893 1.00 . A A . 38 HIS HB2 1 1
26 10723 1 1 16 HIS HB3 H 5.279 -2.743 -0.270 1.00 . A A . 38 HIS HB3 1 1
26 10724 1 1 16 HIS HD1 H 5.377 0.824 -0.994 1.00 . A A . 38 HIS HD1 1 1
26 10725 1 1 16 HIS HD2 H 2.347 -2.041 -0.477 1.00 . A A . 38 HIS HD2 1 1
26 10726 1 1 16 HIS HE1 H 3.248 2.118 -0.449 1.00 . A A . 38 HIS HE1 1 1
26 10727 1 1 16 HIS N N 7.504 -1.501 -0.648 1.00 . A A . 38 HIS N 1 1
26 10728 1 1 16 HIS ND1 N 4.487 0.384 -0.779 1.00 . A A . 38 HIS ND1 1 1
26 10729 1 1 16 HIS NE2 N 2.328 0.171 -0.341 1.00 . A A . 38 HIS NE2 1 1
26 10730 1 1 16 HIS O O 7.002 0.434 -2.626 1.00 . A A . 38 HIS O 1 1
26 10731 1 1 17 VAL C C 3.873 0.016 -5.181 1.00 . A A . 39 VAL C 1 1
26 10732 1 1 17 VAL CA C 5.390 0.005 -4.955 1.00 . A A . 39 VAL CA 1 1
26 10733 1 1 17 VAL CB C 6.156 -0.388 -6.243 1.00 . A A . 39 VAL CB 1 1
26 10734 1 1 17 VAL CG1 C 5.968 0.627 -7.381 1.00 . A A . 39 VAL CG1 1 1
26 10735 1 1 17 VAL CG2 C 7.670 -0.499 -5.999 1.00 . A A . 39 VAL CG2 1 1
26 10736 1 1 17 VAL H H 5.254 -1.837 -3.902 1.00 . A A . 39 VAL H 1 1
26 10737 1 1 17 VAL HA H 5.696 1.013 -4.671 1.00 . A A . 39 VAL HA 1 1
26 10738 1 1 17 VAL HB H 5.796 -1.358 -6.586 1.00 . A A . 39 VAL HB 1 1
26 10739 1 1 17 VAL HG11 H 6.253 1.626 -7.046 1.00 . A A . 39 VAL HG11 1 1
26 10740 1 1 17 VAL HG12 H 6.590 0.349 -8.232 1.00 . A A . 39 VAL HG12 1 1
26 10741 1 1 17 VAL HG13 H 4.936 0.636 -7.725 1.00 . A A . 39 VAL HG13 1 1
26 10742 1 1 17 VAL HG21 H 8.054 0.441 -5.602 1.00 . A A . 39 VAL HG21 1 1
26 10743 1 1 17 VAL HG22 H 7.883 -1.302 -5.294 1.00 . A A . 39 VAL HG22 1 1
26 10744 1 1 17 VAL HG23 H 8.182 -0.733 -6.932 1.00 . A A . 39 VAL HG23 1 1
26 10745 1 1 17 VAL N N 5.704 -0.932 -3.862 1.00 . A A . 39 VAL N 1 1
26 10746 1 1 17 VAL O O 3.193 -0.985 -4.937 1.00 . A A . 39 VAL O 1 1
26 10747 1 1 18 MET C C 1.244 0.283 -6.802 1.00 . A A . 40 MET C 1 1
26 10748 1 1 18 MET CA C 1.908 1.369 -5.932 1.00 . A A . 40 MET CA 1 1
26 10749 1 1 18 MET CB C 1.702 2.750 -6.580 1.00 . A A . 40 MET CB 1 1
26 10750 1 1 18 MET CE C 4.388 4.670 -7.294 1.00 . A A . 40 MET CE 1 1
26 10751 1 1 18 MET CG C 2.182 3.935 -5.722 1.00 . A A . 40 MET CG 1 1
26 10752 1 1 18 MET H H 3.958 1.925 -5.815 1.00 . A A . 40 MET H 1 1
26 10753 1 1 18 MET HA H 1.389 1.379 -4.974 1.00 . A A . 40 MET HA 1 1
26 10754 1 1 18 MET HB2 H 2.195 2.778 -7.552 1.00 . A A . 40 MET HB2 1 1
26 10755 1 1 18 MET HB3 H 0.633 2.886 -6.750 1.00 . A A . 40 MET HB3 1 1
26 10756 1 1 18 MET HE1 H 3.787 5.530 -7.595 1.00 . A A . 40 MET HE1 1 1
26 10757 1 1 18 MET HE2 H 5.443 4.935 -7.356 1.00 . A A . 40 MET HE2 1 1
26 10758 1 1 18 MET HE3 H 4.192 3.838 -7.969 1.00 . A A . 40 MET HE3 1 1
26 10759 1 1 18 MET HG2 H 1.746 4.844 -6.137 1.00 . A A . 40 MET HG2 1 1
26 10760 1 1 18 MET HG3 H 1.778 3.812 -4.717 1.00 . A A . 40 MET HG3 1 1
26 10761 1 1 18 MET N N 3.339 1.138 -5.673 1.00 . A A . 40 MET N 1 1
26 10762 1 1 18 MET O O 0.048 0.034 -6.665 1.00 . A A . 40 MET O 1 1
26 10763 1 1 18 MET SD S 3.979 4.203 -5.587 1.00 . A A . 40 MET SD 1 1
26 10764 1 1 19 ALA C C 1.207 -2.786 -7.690 1.00 . A A . 41 ALA C 1 1
26 10765 1 1 19 ALA CA C 1.560 -1.513 -8.494 1.00 . A A . 41 ALA CA 1 1
26 10766 1 1 19 ALA CB C 2.657 -1.806 -9.526 1.00 . A A . 41 ALA CB 1 1
26 10767 1 1 19 ALA H H 2.975 -0.102 -7.757 1.00 . A A . 41 ALA H 1 1
26 10768 1 1 19 ALA HA H 0.662 -1.207 -9.033 1.00 . A A . 41 ALA HA 1 1
26 10769 1 1 19 ALA HB1 H 2.855 -0.913 -10.122 1.00 . A A . 41 ALA HB1 1 1
26 10770 1 1 19 ALA HB2 H 3.576 -2.115 -9.024 1.00 . A A . 41 ALA HB2 1 1
26 10771 1 1 19 ALA HB3 H 2.331 -2.605 -10.192 1.00 . A A . 41 ALA HB3 1 1
26 10772 1 1 19 ALA N N 2.012 -0.387 -7.670 1.00 . A A . 41 ALA N 1 1
26 10773 1 1 19 ALA O O 0.326 -3.544 -8.108 1.00 . A A . 41 ALA O 1 1
26 10774 1 1 20 LYS C C 0.438 -3.747 -4.629 1.00 . A A . 42 LYS C 1 1
26 10775 1 1 20 LYS CA C 1.557 -4.128 -5.606 1.00 . A A . 42 LYS CA 1 1
26 10776 1 1 20 LYS CB C 2.840 -4.504 -4.826 1.00 . A A . 42 LYS CB 1 1
26 10777 1 1 20 LYS CD C 3.692 -6.056 -2.942 1.00 . A A . 42 LYS CD 1 1
26 10778 1 1 20 LYS CE C 3.127 -5.382 -1.680 1.00 . A A . 42 LYS CE 1 1
26 10779 1 1 20 LYS CG C 2.729 -5.876 -4.132 1.00 . A A . 42 LYS CG 1 1
26 10780 1 1 20 LYS H H 2.550 -2.334 -6.250 1.00 . A A . 42 LYS H 1 1
26 10781 1 1 20 LYS HA H 1.222 -4.998 -6.175 1.00 . A A . 42 LYS HA 1 1
26 10782 1 1 20 LYS HB2 H 3.684 -4.545 -5.516 1.00 . A A . 42 LYS HB2 1 1
26 10783 1 1 20 LYS HB3 H 3.058 -3.730 -4.089 1.00 . A A . 42 LYS HB3 1 1
26 10784 1 1 20 LYS HD2 H 3.800 -7.125 -2.748 1.00 . A A . 42 LYS HD2 1 1
26 10785 1 1 20 LYS HD3 H 4.673 -5.646 -3.190 1.00 . A A . 42 LYS HD3 1 1
26 10786 1 1 20 LYS HE2 H 3.045 -4.306 -1.855 1.00 . A A . 42 LYS HE2 1 1
26 10787 1 1 20 LYS HE3 H 2.120 -5.775 -1.520 1.00 . A A . 42 LYS HE3 1 1
26 10788 1 1 20 LYS HG2 H 1.710 -6.043 -3.781 1.00 . A A . 42 LYS HG2 1 1
26 10789 1 1 20 LYS HG3 H 2.946 -6.645 -4.875 1.00 . A A . 42 LYS HG3 1 1
26 10790 1 1 20 LYS HZ1 H 4.888 -5.319 -0.560 1.00 . A A . 42 LYS HZ1 1 1
26 10791 1 1 20 LYS HZ2 H 3.522 -5.188 0.349 1.00 . A A . 42 LYS HZ2 1 1
26 10792 1 1 20 LYS HZ3 H 3.976 -6.637 -0.255 1.00 . A A . 42 LYS HZ3 1 1
26 10793 1 1 20 LYS N N 1.855 -3.017 -6.535 1.00 . A A . 42 LYS N 1 1
26 10794 1 1 20 LYS NZ N 3.936 -5.646 -0.459 1.00 . A A . 42 LYS NZ 1 1
26 10795 1 1 20 LYS O O -0.528 -4.496 -4.476 1.00 . A A . 42 LYS O 1 1
26 10796 1 1 21 CYS C C -1.440 -2.714 -2.439 1.00 . A A . 43 CYS C 1 1
26 10797 1 1 21 CYS CA C -0.159 -1.959 -2.908 1.00 . A A . 43 CYS CA 1 1
26 10798 1 1 21 CYS CB C -0.374 -0.494 -3.320 1.00 . A A . 43 CYS CB 1 1
26 10799 1 1 21 CYS H H 1.438 -2.070 -4.272 1.00 . A A . 43 CYS H 1 1
26 10800 1 1 21 CYS HA H 0.510 -1.930 -2.051 1.00 . A A . 43 CYS HA 1 1
26 10801 1 1 21 CYS HB2 H 0.563 -0.107 -3.719 1.00 . A A . 43 CYS HB2 1 1
26 10802 1 1 21 CYS HB3 H -1.126 -0.438 -4.107 1.00 . A A . 43 CYS HB3 1 1
26 10803 1 1 21 CYS N N 0.612 -2.582 -3.992 1.00 . A A . 43 CYS N 1 1
26 10804 1 1 21 CYS O O -2.550 -2.356 -2.851 1.00 . A A . 43 CYS O 1 1
26 10805 1 1 21 CYS SG S -0.861 0.546 -1.921 1.00 . A A . 43 CYS SG 1 1
26 10806 1 1 22 PRO C C -3.549 -3.746 -0.382 1.00 . A A . 44 PRO C 1 1
26 10807 1 1 22 PRO CA C -2.408 -4.543 -1.022 1.00 . A A . 44 PRO CA 1 1
26 10808 1 1 22 PRO CB C -1.766 -5.474 0.010 1.00 . A A . 44 PRO CB 1 1
26 10809 1 1 22 PRO CD C -0.042 -4.404 -1.236 1.00 . A A . 44 PRO CD 1 1
26 10810 1 1 22 PRO CG C -0.394 -5.742 -0.591 1.00 . A A . 44 PRO CG 1 1
26 10811 1 1 22 PRO HA H -2.837 -5.156 -1.810 1.00 . A A . 44 PRO HA 1 1
26 10812 1 1 22 PRO HB2 H -1.649 -4.955 0.964 1.00 . A A . 44 PRO HB2 1 1
26 10813 1 1 22 PRO HB3 H -2.340 -6.392 0.137 1.00 . A A . 44 PRO HB3 1 1
26 10814 1 1 22 PRO HD2 H 0.496 -3.789 -0.519 1.00 . A A . 44 PRO HD2 1 1
26 10815 1 1 22 PRO HD3 H 0.579 -4.575 -2.111 1.00 . A A . 44 PRO HD3 1 1
26 10816 1 1 22 PRO HG2 H 0.332 -6.030 0.170 1.00 . A A . 44 PRO HG2 1 1
26 10817 1 1 22 PRO HG3 H -0.475 -6.511 -1.361 1.00 . A A . 44 PRO HG3 1 1
26 10818 1 1 22 PRO N N -1.304 -3.774 -1.606 1.00 . A A . 44 PRO N 1 1
26 10819 1 1 22 PRO O O -4.672 -4.240 -0.358 1.00 . A A . 44 PRO O 1 1
26 10820 1 1 23 GLU C C -5.460 -1.307 -0.439 1.00 . A A . 45 GLU C 1 1
26 10821 1 1 23 GLU CA C -4.375 -1.633 0.612 1.00 . A A . 45 GLU CA 1 1
26 10822 1 1 23 GLU CB C -3.705 -0.371 1.184 1.00 . A A . 45 GLU CB 1 1
26 10823 1 1 23 GLU CD C -5.766 0.312 2.607 1.00 . A A . 45 GLU CD 1 1
26 10824 1 1 23 GLU CG C -4.638 0.750 1.660 1.00 . A A . 45 GLU CG 1 1
26 10825 1 1 23 GLU H H -2.365 -2.184 0.109 1.00 . A A . 45 GLU H 1 1
26 10826 1 1 23 GLU HA H -4.884 -2.141 1.432 1.00 . A A . 45 GLU HA 1 1
26 10827 1 1 23 GLU HB2 H -3.074 -0.669 2.019 1.00 . A A . 45 GLU HB2 1 1
26 10828 1 1 23 GLU HB3 H -3.054 0.053 0.418 1.00 . A A . 45 GLU HB3 1 1
26 10829 1 1 23 GLU HG2 H -4.035 1.507 2.163 1.00 . A A . 45 GLU HG2 1 1
26 10830 1 1 23 GLU HG3 H -5.073 1.212 0.772 1.00 . A A . 45 GLU HG3 1 1
26 10831 1 1 23 GLU N N -3.321 -2.525 0.105 1.00 . A A . 45 GLU N 1 1
26 10832 1 1 23 GLU O O -6.611 -1.063 -0.074 1.00 . A A . 45 GLU O 1 1
26 10833 1 1 23 GLU OE1 O -5.534 -0.458 3.572 1.00 . A A . 45 GLU OE1 1 1
26 10834 1 1 23 GLU OE2 O -6.920 0.747 2.400 1.00 . A A . 45 GLU OE2 1 1
26 10835 1 1 24 ARG C C -7.059 -2.508 -2.867 1.00 . A A . 46 ARG C 1 1
26 10836 1 1 24 ARG CA C -6.170 -1.258 -2.814 1.00 . A A . 46 ARG CA 1 1
26 10837 1 1 24 ARG CB C -5.505 -1.076 -4.187 1.00 . A A . 46 ARG CB 1 1
26 10838 1 1 24 ARG CD C -3.639 -0.092 -5.594 1.00 . A A . 46 ARG CD 1 1
26 10839 1 1 24 ARG CG C -4.441 0.036 -4.289 1.00 . A A . 46 ARG CG 1 1
26 10840 1 1 24 ARG CZ C -2.490 -2.005 -6.746 1.00 . A A . 46 ARG CZ 1 1
26 10841 1 1 24 ARG H H -4.193 -1.576 -2.002 1.00 . A A . 46 ARG H 1 1
26 10842 1 1 24 ARG HA H -6.816 -0.402 -2.622 1.00 . A A . 46 ARG HA 1 1
26 10843 1 1 24 ARG HB2 H -5.056 -2.030 -4.447 1.00 . A A . 46 ARG HB2 1 1
26 10844 1 1 24 ARG HB3 H -6.282 -0.876 -4.928 1.00 . A A . 46 ARG HB3 1 1
26 10845 1 1 24 ARG HD2 H -4.317 0.047 -6.439 1.00 . A A . 46 ARG HD2 1 1
26 10846 1 1 24 ARG HD3 H -2.877 0.689 -5.621 1.00 . A A . 46 ARG HD3 1 1
26 10847 1 1 24 ARG HE H -2.994 -1.972 -4.833 1.00 . A A . 46 ARG HE 1 1
26 10848 1 1 24 ARG HG2 H -4.930 1.010 -4.256 1.00 . A A . 46 ARG HG2 1 1
26 10849 1 1 24 ARG HG3 H -3.742 -0.023 -3.457 1.00 . A A . 46 ARG HG3 1 1
26 10850 1 1 24 ARG HH11 H -2.557 -0.423 -7.953 1.00 . A A . 46 ARG HH11 1 1
26 10851 1 1 24 ARG HH12 H -1.987 -1.904 -8.684 1.00 . A A . 46 ARG HH12 1 1
26 10852 1 1 24 ARG HH21 H -2.338 -3.757 -5.816 1.00 . A A . 46 ARG HH21 1 1
26 10853 1 1 24 ARG HH22 H -1.569 -3.660 -7.398 1.00 . A A . 46 ARG HH22 1 1
26 10854 1 1 24 ARG N N -5.154 -1.362 -1.745 1.00 . A A . 46 ARG N 1 1
26 10855 1 1 24 ARG NE N -2.992 -1.416 -5.682 1.00 . A A . 46 ARG NE 1 1
26 10856 1 1 24 ARG NH1 N -2.354 -1.405 -7.894 1.00 . A A . 46 ARG NH1 1 1
26 10857 1 1 24 ARG NH2 N -2.123 -3.244 -6.663 1.00 . A A . 46 ARG NH2 1 1
26 10858 1 1 24 ARG O O -8.280 -2.402 -2.993 1.00 . A A . 46 ARG O 1 1
26 10859 1 1 25 GLN C C -7.966 -5.242 -1.533 1.00 . A A . 47 GLN C 1 1
26 10860 1 1 25 GLN CA C -7.137 -4.987 -2.808 1.00 . A A . 47 GLN CA 1 1
26 10861 1 1 25 GLN CB C -6.122 -6.134 -3.012 1.00 . A A . 47 GLN CB 1 1
26 10862 1 1 25 GLN CD C -4.064 -5.471 -4.422 1.00 . A A . 47 GLN CD 1 1
26 10863 1 1 25 GLN CG C -5.425 -6.169 -4.388 1.00 . A A . 47 GLN CG 1 1
26 10864 1 1 25 GLN H H -5.444 -3.687 -2.656 1.00 . A A . 47 GLN H 1 1
26 10865 1 1 25 GLN HA H -7.831 -4.992 -3.651 1.00 . A A . 47 GLN HA 1 1
26 10866 1 1 25 GLN HB2 H -5.371 -6.121 -2.223 1.00 . A A . 47 GLN HB2 1 1
26 10867 1 1 25 GLN HB3 H -6.674 -7.071 -2.913 1.00 . A A . 47 GLN HB3 1 1
26 10868 1 1 25 GLN HE21 H -3.018 -7.158 -4.022 1.00 . A A . 47 GLN HE21 1 1
26 10869 1 1 25 GLN HE22 H -2.080 -5.677 -4.232 1.00 . A A . 47 GLN HE22 1 1
26 10870 1 1 25 GLN HG2 H -5.273 -7.213 -4.665 1.00 . A A . 47 GLN HG2 1 1
26 10871 1 1 25 GLN HG3 H -6.076 -5.729 -5.144 1.00 . A A . 47 GLN HG3 1 1
26 10872 1 1 25 GLN N N -6.448 -3.693 -2.765 1.00 . A A . 47 GLN N 1 1
26 10873 1 1 25 GLN NE2 N -2.969 -6.168 -4.206 1.00 . A A . 47 GLN NE2 1 1
26 10874 1 1 25 GLN O O -9.167 -5.510 -1.614 1.00 . A A . 47 GLN O 1 1
26 10875 1 1 25 GLN OE1 O -3.949 -4.281 -4.669 1.00 . A A . 47 GLN OE1 1 1
26 10876 1 1 26 ALA C C -8.631 -4.498 1.710 1.00 . A A . 48 ALA C 1 1
26 10877 1 1 26 ALA CA C -7.867 -5.589 0.932 1.00 . A A . 48 ALA CA 1 1
26 10878 1 1 26 ALA CB C -6.682 -6.118 1.754 1.00 . A A . 48 ALA CB 1 1
26 10879 1 1 26 ALA H H -6.372 -4.837 -0.371 1.00 . A A . 48 ALA H 1 1
26 10880 1 1 26 ALA HA H -8.554 -6.420 0.760 1.00 . A A . 48 ALA HA 1 1
26 10881 1 1 26 ALA HB1 H -5.982 -5.308 1.964 1.00 . A A . 48 ALA HB1 1 1
26 10882 1 1 26 ALA HB2 H -7.038 -6.533 2.697 1.00 . A A . 48 ALA HB2 1 1
26 10883 1 1 26 ALA HB3 H -6.166 -6.902 1.198 1.00 . A A . 48 ALA HB3 1 1
26 10884 1 1 26 ALA N N -7.339 -5.141 -0.358 1.00 . A A . 48 ALA N 1 1
26 10885 1 1 26 ALA O O -8.446 -3.297 1.483 1.00 . A A . 48 ALA O 1 1
26 10886 1 1 27 GLY C C -11.080 -3.025 2.735 1.00 . A A . 49 GLY C 1 1
26 10887 1 1 27 GLY CA C -10.365 -4.126 3.502 1.00 . A A . 49 GLY CA 1 1
26 10888 1 1 27 GLY H H -9.519 -5.943 2.786 1.00 . A A . 49 GLY H 1 1
26 10889 1 1 27 GLY HA2 H -9.801 -3.676 4.318 1.00 . A A . 49 GLY HA2 1 1
26 10890 1 1 27 GLY HA3 H -11.129 -4.767 3.941 1.00 . A A . 49 GLY HA3 1 1
26 10891 1 1 27 GLY N N -9.465 -4.941 2.664 1.00 . A A . 49 GLY N 1 1
26 10892 1 1 27 GLY O O -10.693 -1.851 2.909 1.00 . A A . 49 GLY O 1 1
26 10893 1 1 27 GLY OXT O -11.967 -3.352 1.920 1.00 . A A . 49 GLY OXT 1 1
26 10894 2 2 1 ZN ZN ZN 0.291 0.382 -0.073 1.00 . B A . 1050 ZN ZN 1 1
27 10895 1 1 1 ARG C C -5.426 1.978 -2.920 1.00 . A A . 23 ARG C 1 1
27 10896 1 1 1 ARG CA C -4.996 0.539 -3.251 1.00 . A A . 23 ARG CA 1 1
27 10897 1 1 1 ARG CB C -6.042 -0.513 -2.814 1.00 . A A . 23 ARG CB 1 1
27 10898 1 1 1 ARG CD C -7.023 -2.827 -3.254 1.00 . A A . 23 ARG CD 1 1
27 10899 1 1 1 ARG CG C -5.976 -1.786 -3.676 1.00 . A A . 23 ARG CG 1 1
27 10900 1 1 1 ARG CZ C -7.291 -3.702 -0.909 1.00 . A A . 23 ARG CZ 1 1
27 10901 1 1 1 ARG H1 H -3.608 0.366 -1.716 1.00 . A A . 23 ARG H1 1 1
27 10902 1 1 1 ARG H2 H -3.362 -0.713 -2.927 1.00 . A A . 23 ARG H2 1 1
27 10903 1 1 1 ARG H3 H -2.947 0.858 -3.124 1.00 . A A . 23 ARG H3 1 1
27 10904 1 1 1 ARG HA H -4.949 0.506 -4.341 1.00 . A A . 23 ARG HA 1 1
27 10905 1 1 1 ARG HB2 H -5.893 -0.783 -1.771 1.00 . A A . 23 ARG HB2 1 1
27 10906 1 1 1 ARG HB3 H -7.043 -0.087 -2.920 1.00 . A A . 23 ARG HB3 1 1
27 10907 1 1 1 ARG HD2 H -7.992 -2.342 -3.127 1.00 . A A . 23 ARG HD2 1 1
27 10908 1 1 1 ARG HD3 H -7.126 -3.552 -4.065 1.00 . A A . 23 ARG HD3 1 1
27 10909 1 1 1 ARG HE H -5.767 -4.099 -2.090 1.00 . A A . 23 ARG HE 1 1
27 10910 1 1 1 ARG HG2 H -6.170 -1.511 -4.714 1.00 . A A . 23 ARG HG2 1 1
27 10911 1 1 1 ARG HG3 H -4.983 -2.233 -3.619 1.00 . A A . 23 ARG HG3 1 1
27 10912 1 1 1 ARG HH11 H -8.763 -2.398 -1.269 1.00 . A A . 23 ARG HH11 1 1
27 10913 1 1 1 ARG HH12 H -8.747 -3.131 0.332 1.00 . A A . 23 ARG HH12 1 1
27 10914 1 1 1 ARG HH21 H -5.977 -5.011 -0.190 1.00 . A A . 23 ARG HH21 1 1
27 10915 1 1 1 ARG HH22 H -7.386 -4.675 0.835 1.00 . A A . 23 ARG HH22 1 1
27 10916 1 1 1 ARG N N -3.638 0.239 -2.723 1.00 . A A . 23 ARG N 1 1
27 10917 1 1 1 ARG NE N -6.624 -3.564 -2.039 1.00 . A A . 23 ARG NE 1 1
27 10918 1 1 1 ARG NH1 N -8.377 -3.053 -0.617 1.00 . A A . 23 ARG NH1 1 1
27 10919 1 1 1 ARG NH2 N -6.848 -4.527 -0.018 1.00 . A A . 23 ARG NH2 1 1
27 10920 1 1 1 ARG O O -5.474 2.810 -3.825 1.00 . A A . 23 ARG O 1 1
27 10921 1 1 2 ALA C C -5.414 3.878 0.233 1.00 . A A . 24 ALA C 1 1
27 10922 1 1 2 ALA CA C -6.096 3.616 -1.140 1.00 . A A . 24 ALA CA 1 1
27 10923 1 1 2 ALA CB C -7.630 3.688 -1.073 1.00 . A A . 24 ALA CB 1 1
27 10924 1 1 2 ALA H H -5.617 1.563 -0.950 1.00 . A A . 24 ALA H 1 1
27 10925 1 1 2 ALA HA H -5.768 4.391 -1.833 1.00 . A A . 24 ALA HA 1 1
27 10926 1 1 2 ALA HB1 H -8.050 3.566 -2.073 1.00 . A A . 24 ALA HB1 1 1
27 10927 1 1 2 ALA HB2 H -8.019 2.900 -0.427 1.00 . A A . 24 ALA HB2 1 1
27 10928 1 1 2 ALA HB3 H -7.936 4.658 -0.680 1.00 . A A . 24 ALA HB3 1 1
27 10929 1 1 2 ALA N N -5.714 2.294 -1.655 1.00 . A A . 24 ALA N 1 1
27 10930 1 1 2 ALA O O -6.034 3.657 1.279 1.00 . A A . 24 ALA O 1 1
27 10931 1 1 3 PRO C C -3.823 5.061 2.715 1.00 . A A . 25 PRO C 1 1
27 10932 1 1 3 PRO CA C -3.278 4.356 1.459 1.00 . A A . 25 PRO CA 1 1
27 10933 1 1 3 PRO CB C -1.986 5.046 1.006 1.00 . A A . 25 PRO CB 1 1
27 10934 1 1 3 PRO CD C -3.348 4.669 -0.920 1.00 . A A . 25 PRO CD 1 1
27 10935 1 1 3 PRO CG C -1.889 4.701 -0.476 1.00 . A A . 25 PRO CG 1 1
27 10936 1 1 3 PRO HA H -3.041 3.326 1.729 1.00 . A A . 25 PRO HA 1 1
27 10937 1 1 3 PRO HB2 H -2.082 6.128 1.112 1.00 . A A . 25 PRO HB2 1 1
27 10938 1 1 3 PRO HB3 H -1.118 4.690 1.563 1.00 . A A . 25 PRO HB3 1 1
27 10939 1 1 3 PRO HD2 H -3.646 5.661 -1.266 1.00 . A A . 25 PRO HD2 1 1
27 10940 1 1 3 PRO HD3 H -3.465 3.942 -1.723 1.00 . A A . 25 PRO HD3 1 1
27 10941 1 1 3 PRO HG2 H -1.315 5.444 -1.029 1.00 . A A . 25 PRO HG2 1 1
27 10942 1 1 3 PRO HG3 H -1.452 3.711 -0.601 1.00 . A A . 25 PRO HG3 1 1
27 10943 1 1 3 PRO N N -4.134 4.314 0.259 1.00 . A A . 25 PRO N 1 1
27 10944 1 1 3 PRO O O -3.366 4.765 3.820 1.00 . A A . 25 PRO O 1 1
27 10945 1 1 4 ARG C C -5.482 6.381 5.002 1.00 . A A . 26 ARG C 1 1
27 10946 1 1 4 ARG CA C -5.225 6.965 3.602 1.00 . A A . 26 ARG CA 1 1
27 10947 1 1 4 ARG CB C -6.468 7.690 3.045 1.00 . A A . 26 ARG CB 1 1
27 10948 1 1 4 ARG CD C -6.205 10.009 4.193 1.00 . A A . 26 ARG CD 1 1
27 10949 1 1 4 ARG CG C -7.101 8.789 3.924 1.00 . A A . 26 ARG CG 1 1
27 10950 1 1 4 ARG CZ C -4.387 10.631 5.803 1.00 . A A . 26 ARG CZ 1 1
27 10951 1 1 4 ARG H H -5.113 6.142 1.632 1.00 . A A . 26 ARG H 1 1
27 10952 1 1 4 ARG HA H -4.430 7.703 3.727 1.00 . A A . 26 ARG HA 1 1
27 10953 1 1 4 ARG HB2 H -6.205 8.141 2.086 1.00 . A A . 26 ARG HB2 1 1
27 10954 1 1 4 ARG HB3 H -7.240 6.944 2.848 1.00 . A A . 26 ARG HB3 1 1
27 10955 1 1 4 ARG HD2 H -5.678 10.278 3.275 1.00 . A A . 26 ARG HD2 1 1
27 10956 1 1 4 ARG HD3 H -6.852 10.843 4.475 1.00 . A A . 26 ARG HD3 1 1
27 10957 1 1 4 ARG HE H -5.247 8.851 5.710 1.00 . A A . 26 ARG HE 1 1
27 10958 1 1 4 ARG HG2 H -7.987 9.147 3.397 1.00 . A A . 26 ARG HG2 1 1
27 10959 1 1 4 ARG HG3 H -7.441 8.366 4.870 1.00 . A A . 26 ARG HG3 1 1
27 10960 1 1 4 ARG HH11 H -4.884 12.164 4.624 1.00 . A A . 26 ARG HH11 1 1
27 10961 1 1 4 ARG HH12 H -3.631 12.495 5.790 1.00 . A A . 26 ARG HH12 1 1
27 10962 1 1 4 ARG HH21 H -3.660 9.319 7.130 1.00 . A A . 26 ARG HH21 1 1
27 10963 1 1 4 ARG HH22 H -2.954 10.910 7.182 1.00 . A A . 26 ARG HH22 1 1
27 10964 1 1 4 ARG N N -4.770 6.002 2.573 1.00 . A A . 26 ARG N 1 1
27 10965 1 1 4 ARG NE N -5.243 9.770 5.286 1.00 . A A . 26 ARG NE 1 1
27 10966 1 1 4 ARG NH1 N -4.288 11.857 5.375 1.00 . A A . 26 ARG NH1 1 1
27 10967 1 1 4 ARG NH2 N -3.607 10.260 6.777 1.00 . A A . 26 ARG NH2 1 1
27 10968 1 1 4 ARG O O -5.121 7.021 5.989 1.00 . A A . 26 ARG O 1 1
27 10969 1 1 5 ARG C C -5.298 3.802 7.109 1.00 . A A . 27 ARG C 1 1
27 10970 1 1 5 ARG CA C -6.442 4.541 6.391 1.00 . A A . 27 ARG CA 1 1
27 10971 1 1 5 ARG CB C -7.684 3.649 6.191 1.00 . A A . 27 ARG CB 1 1
27 10972 1 1 5 ARG CD C -8.732 1.681 4.995 1.00 . A A . 27 ARG CD 1 1
27 10973 1 1 5 ARG CG C -7.411 2.348 5.418 1.00 . A A . 27 ARG CG 1 1
27 10974 1 1 5 ARG CZ C -8.015 0.431 2.953 1.00 . A A . 27 ARG CZ 1 1
27 10975 1 1 5 ARG H H -6.326 4.731 4.237 1.00 . A A . 27 ARG H 1 1
27 10976 1 1 5 ARG HA H -6.737 5.332 7.083 1.00 . A A . 27 ARG HA 1 1
27 10977 1 1 5 ARG HB2 H -8.099 3.390 7.167 1.00 . A A . 27 ARG HB2 1 1
27 10978 1 1 5 ARG HB3 H -8.440 4.231 5.660 1.00 . A A . 27 ARG HB3 1 1
27 10979 1 1 5 ARG HD2 H -9.288 1.402 5.892 1.00 . A A . 27 ARG HD2 1 1
27 10980 1 1 5 ARG HD3 H -9.338 2.395 4.434 1.00 . A A . 27 ARG HD3 1 1
27 10981 1 1 5 ARG HE H -8.677 -0.425 4.616 1.00 . A A . 27 ARG HE 1 1
27 10982 1 1 5 ARG HG2 H -6.812 2.577 4.539 1.00 . A A . 27 ARG HG2 1 1
27 10983 1 1 5 ARG HG3 H -6.846 1.660 6.050 1.00 . A A . 27 ARG HG3 1 1
27 10984 1 1 5 ARG HH11 H -7.783 2.409 2.686 1.00 . A A . 27 ARG HH11 1 1
27 10985 1 1 5 ARG HH12 H -7.120 1.365 1.448 1.00 . A A . 27 ARG HH12 1 1
27 10986 1 1 5 ARG HH21 H -8.203 -1.567 2.614 1.00 . A A . 27 ARG HH21 1 1
27 10987 1 1 5 ARG HH22 H -7.292 -0.609 1.447 1.00 . A A . 27 ARG HH22 1 1
27 10988 1 1 5 ARG N N -6.076 5.185 5.105 1.00 . A A . 27 ARG N 1 1
27 10989 1 1 5 ARG NE N -8.517 0.473 4.172 1.00 . A A . 27 ARG NE 1 1
27 10990 1 1 5 ARG NH1 N -7.673 1.494 2.294 1.00 . A A . 27 ARG NH1 1 1
27 10991 1 1 5 ARG NH2 N -7.800 -0.678 2.321 1.00 . A A . 27 ARG NH2 1 1
27 10992 1 1 5 ARG O O -5.501 3.307 8.218 1.00 . A A . 27 ARG O 1 1
27 10993 1 1 6 GLN C C -1.596 3.585 6.758 1.00 . A A . 28 GLN C 1 1
27 10994 1 1 6 GLN CA C -2.972 2.913 6.980 1.00 . A A . 28 GLN CA 1 1
27 10995 1 1 6 GLN CB C -3.072 1.535 6.283 1.00 . A A . 28 GLN CB 1 1
27 10996 1 1 6 GLN CD C -1.899 0.077 8.064 1.00 . A A . 28 GLN CD 1 1
27 10997 1 1 6 GLN CG C -1.990 0.483 6.593 1.00 . A A . 28 GLN CG 1 1
27 10998 1 1 6 GLN H H -4.048 4.117 5.569 1.00 . A A . 28 GLN H 1 1
27 10999 1 1 6 GLN HA H -3.072 2.764 8.057 1.00 . A A . 28 GLN HA 1 1
27 11000 1 1 6 GLN HB2 H -4.039 1.099 6.536 1.00 . A A . 28 GLN HB2 1 1
27 11001 1 1 6 GLN HB3 H -3.066 1.699 5.204 1.00 . A A . 28 GLN HB3 1 1
27 11002 1 1 6 GLN HE21 H -0.755 1.674 8.544 1.00 . A A . 28 GLN HE21 1 1
27 11003 1 1 6 GLN HE22 H -1.129 0.550 9.852 1.00 . A A . 28 GLN HE22 1 1
27 11004 1 1 6 GLN HG2 H -2.210 -0.411 6.009 1.00 . A A . 28 GLN HG2 1 1
27 11005 1 1 6 GLN HG3 H -1.022 0.846 6.259 1.00 . A A . 28 GLN HG3 1 1
27 11006 1 1 6 GLN N N -4.113 3.712 6.495 1.00 . A A . 28 GLN N 1 1
27 11007 1 1 6 GLN NE2 N -1.180 0.815 8.879 1.00 . A A . 28 GLN NE2 1 1
27 11008 1 1 6 GLN O O -0.599 3.136 7.330 1.00 . A A . 28 GLN O 1 1
27 11009 1 1 6 GLN OE1 O -2.426 -0.939 8.491 1.00 . A A . 28 GLN OE1 1 1
27 11010 1 1 7 GLY C C 0.651 4.107 4.727 1.00 . A A . 29 GLY C 1 1
27 11011 1 1 7 GLY CA C -0.225 5.166 5.418 1.00 . A A . 29 GLY CA 1 1
27 11012 1 1 7 GLY H H -2.343 4.947 5.460 1.00 . A A . 29 GLY H 1 1
27 11013 1 1 7 GLY HA2 H 0.338 5.596 6.246 1.00 . A A . 29 GLY HA2 1 1
27 11014 1 1 7 GLY HA3 H -0.437 5.952 4.694 1.00 . A A . 29 GLY HA3 1 1
27 11015 1 1 7 GLY N N -1.501 4.625 5.921 1.00 . A A . 29 GLY N 1 1
27 11016 1 1 7 GLY O O 1.878 4.215 4.737 1.00 . A A . 29 GLY O 1 1
27 11017 1 1 8 CYS C C 1.595 1.090 4.789 1.00 . A A . 30 CYS C 1 1
27 11018 1 1 8 CYS CA C 0.588 1.752 3.815 1.00 . A A . 30 CYS CA 1 1
27 11019 1 1 8 CYS CB C 1.124 1.877 2.381 1.00 . A A . 30 CYS CB 1 1
27 11020 1 1 8 CYS H H -0.988 3.112 4.154 1.00 . A A . 30 CYS H 1 1
27 11021 1 1 8 CYS HA H -0.253 1.060 3.785 1.00 . A A . 30 CYS HA 1 1
27 11022 1 1 8 CYS HB2 H 1.663 2.819 2.263 1.00 . A A . 30 CYS HB2 1 1
27 11023 1 1 8 CYS HB3 H 1.815 1.057 2.182 1.00 . A A . 30 CYS HB3 1 1
27 11024 1 1 8 CYS N N 0.016 3.041 4.217 1.00 . A A . 30 CYS N 1 1
27 11025 1 1 8 CYS O O 2.261 0.124 4.410 1.00 . A A . 30 CYS O 1 1
27 11026 1 1 8 CYS SG S -0.258 1.784 1.223 1.00 . A A . 30 CYS SG 1 1
27 11027 1 1 9 TRP C C 2.743 -0.402 7.317 1.00 . A A . 31 TRP C 1 1
27 11028 1 1 9 TRP CA C 2.768 1.103 6.968 1.00 . A A . 31 TRP CA 1 1
27 11029 1 1 9 TRP CB C 2.751 1.984 8.227 1.00 . A A . 31 TRP CB 1 1
27 11030 1 1 9 TRP CD1 C 4.945 1.591 9.441 1.00 . A A . 31 TRP CD1 1 1
27 11031 1 1 9 TRP CD2 C 4.842 3.616 8.475 1.00 . A A . 31 TRP CD2 1 1
27 11032 1 1 9 TRP CE2 C 6.125 3.516 9.095 1.00 . A A . 31 TRP CE2 1 1
27 11033 1 1 9 TRP CE3 C 4.552 4.820 7.794 1.00 . A A . 31 TRP CE3 1 1
27 11034 1 1 9 TRP CG C 4.114 2.370 8.713 1.00 . A A . 31 TRP CG 1 1
27 11035 1 1 9 TRP CH2 C 6.746 5.740 8.365 1.00 . A A . 31 TRP CH2 1 1
27 11036 1 1 9 TRP CZ2 C 7.069 4.552 9.043 1.00 . A A . 31 TRP CZ2 1 1
27 11037 1 1 9 TRP CZ3 C 5.489 5.873 7.745 1.00 . A A . 31 TRP CZ3 1 1
27 11038 1 1 9 TRP H H 1.129 2.322 6.323 1.00 . A A . 31 TRP H 1 1
27 11039 1 1 9 TRP HA H 3.719 1.280 6.465 1.00 . A A . 31 TRP HA 1 1
27 11040 1 1 9 TRP HB2 H 2.216 2.911 8.012 1.00 . A A . 31 TRP HB2 1 1
27 11041 1 1 9 TRP HB3 H 2.206 1.478 9.025 1.00 . A A . 31 TRP HB3 1 1
27 11042 1 1 9 TRP HD1 H 4.718 0.584 9.778 1.00 . A A . 31 TRP HD1 1 1
27 11043 1 1 9 TRP HE1 H 6.903 1.867 10.199 1.00 . A A . 31 TRP HE1 1 1
27 11044 1 1 9 TRP HE3 H 3.592 4.932 7.307 1.00 . A A . 31 TRP HE3 1 1
27 11045 1 1 9 TRP HH2 H 7.460 6.553 8.321 1.00 . A A . 31 TRP HH2 1 1
27 11046 1 1 9 TRP HZ2 H 8.030 4.438 9.525 1.00 . A A . 31 TRP HZ2 1 1
27 11047 1 1 9 TRP HZ3 H 5.242 6.790 7.224 1.00 . A A . 31 TRP HZ3 1 1
27 11048 1 1 9 TRP N N 1.709 1.540 6.043 1.00 . A A . 31 TRP N 1 1
27 11049 1 1 9 TRP NE1 N 6.131 2.263 9.672 1.00 . A A . 31 TRP NE1 1 1
27 11050 1 1 9 TRP O O 3.772 -0.962 7.702 1.00 . A A . 31 TRP O 1 1
27 11051 1 1 10 LYS C C 1.090 -3.217 5.884 1.00 . A A . 32 LYS C 1 1
27 11052 1 1 10 LYS CA C 1.415 -2.532 7.225 1.00 . A A . 32 LYS CA 1 1
27 11053 1 1 10 LYS CB C 0.358 -2.819 8.310 1.00 . A A . 32 LYS CB 1 1
27 11054 1 1 10 LYS CD C -0.325 -4.411 10.223 1.00 . A A . 32 LYS CD 1 1
27 11055 1 1 10 LYS CE C -1.812 -4.664 9.929 1.00 . A A . 32 LYS CE 1 1
27 11056 1 1 10 LYS CG C 0.551 -4.190 8.975 1.00 . A A . 32 LYS CG 1 1
27 11057 1 1 10 LYS H H 0.794 -0.504 6.876 1.00 . A A . 32 LYS H 1 1
27 11058 1 1 10 LYS HA H 2.360 -2.968 7.555 1.00 . A A . 32 LYS HA 1 1
27 11059 1 1 10 LYS HB2 H 0.438 -2.058 9.089 1.00 . A A . 32 LYS HB2 1 1
27 11060 1 1 10 LYS HB3 H -0.635 -2.762 7.865 1.00 . A A . 32 LYS HB3 1 1
27 11061 1 1 10 LYS HD2 H 0.057 -5.303 10.722 1.00 . A A . 32 LYS HD2 1 1
27 11062 1 1 10 LYS HD3 H -0.210 -3.579 10.920 1.00 . A A . 32 LYS HD3 1 1
27 11063 1 1 10 LYS HE2 H -1.895 -5.240 9.005 1.00 . A A . 32 LYS HE2 1 1
27 11064 1 1 10 LYS HE3 H -2.214 -5.292 10.729 1.00 . A A . 32 LYS HE3 1 1
27 11065 1 1 10 LYS HG2 H 0.354 -4.982 8.252 1.00 . A A . 32 LYS HG2 1 1
27 11066 1 1 10 LYS HG3 H 1.592 -4.273 9.289 1.00 . A A . 32 LYS HG3 1 1
27 11067 1 1 10 LYS HZ1 H -2.240 -2.720 9.225 1.00 . A A . 32 LYS HZ1 1 1
27 11068 1 1 10 LYS HZ2 H -3.549 -3.643 9.470 1.00 . A A . 32 LYS HZ2 1 1
27 11069 1 1 10 LYS HZ3 H -2.753 -2.997 10.752 1.00 . A A . 32 LYS HZ3 1 1
27 11070 1 1 10 LYS N N 1.595 -1.068 7.112 1.00 . A A . 32 LYS N 1 1
27 11071 1 1 10 LYS NZ N -2.631 -3.424 9.845 1.00 . A A . 32 LYS NZ 1 1
27 11072 1 1 10 LYS O O 1.331 -4.415 5.743 1.00 . A A . 32 LYS O 1 1
27 11073 1 1 11 CYS C C 1.794 -3.247 2.843 1.00 . A A . 33 CYS C 1 1
27 11074 1 1 11 CYS CA C 0.442 -2.869 3.488 1.00 . A A . 33 CYS CA 1 1
27 11075 1 1 11 CYS CB C -0.215 -1.691 2.754 1.00 . A A . 33 CYS CB 1 1
27 11076 1 1 11 CYS H H 0.462 -1.485 5.092 1.00 . A A . 33 CYS H 1 1
27 11077 1 1 11 CYS HA H -0.227 -3.727 3.434 1.00 . A A . 33 CYS HA 1 1
27 11078 1 1 11 CYS HB2 H -1.213 -1.512 3.161 1.00 . A A . 33 CYS HB2 1 1
27 11079 1 1 11 CYS HB3 H 0.391 -0.801 2.907 1.00 . A A . 33 CYS HB3 1 1
27 11080 1 1 11 CYS N N 0.603 -2.459 4.890 1.00 . A A . 33 CYS N 1 1
27 11081 1 1 11 CYS O O 1.916 -4.283 2.181 1.00 . A A . 33 CYS O 1 1
27 11082 1 1 11 CYS SG S -0.321 -1.995 0.972 1.00 . A A . 33 CYS SG 1 1
27 11083 1 1 12 GLY C C 5.065 -1.422 2.415 1.00 . A A . 34 GLY C 1 1
27 11084 1 1 12 GLY CA C 4.189 -2.661 2.627 1.00 . A A . 34 GLY CA 1 1
27 11085 1 1 12 GLY H H 2.619 -1.592 3.630 1.00 . A A . 34 GLY H 1 1
27 11086 1 1 12 GLY HA2 H 4.167 -3.208 1.684 1.00 . A A . 34 GLY HA2 1 1
27 11087 1 1 12 GLY HA3 H 4.686 -3.291 3.365 1.00 . A A . 34 GLY HA3 1 1
27 11088 1 1 12 GLY N N 2.817 -2.419 3.080 1.00 . A A . 34 GLY N 1 1
27 11089 1 1 12 GLY O O 6.086 -1.544 1.745 1.00 . A A . 34 GLY O 1 1
27 11090 1 1 13 LYS C C 6.970 0.956 3.156 1.00 . A A . 35 LYS C 1 1
27 11091 1 1 13 LYS CA C 5.483 1.030 2.755 1.00 . A A . 35 LYS CA 1 1
27 11092 1 1 13 LYS CB C 4.768 2.174 3.500 1.00 . A A . 35 LYS CB 1 1
27 11093 1 1 13 LYS CD C 5.431 4.592 4.104 1.00 . A A . 35 LYS CD 1 1
27 11094 1 1 13 LYS CE C 6.694 4.280 4.925 1.00 . A A . 35 LYS CE 1 1
27 11095 1 1 13 LYS CG C 5.126 3.584 2.983 1.00 . A A . 35 LYS CG 1 1
27 11096 1 1 13 LYS H H 3.859 -0.185 3.476 1.00 . A A . 35 LYS H 1 1
27 11097 1 1 13 LYS HA H 5.470 1.260 1.690 1.00 . A A . 35 LYS HA 1 1
27 11098 1 1 13 LYS HB2 H 3.697 2.064 3.365 1.00 . A A . 35 LYS HB2 1 1
27 11099 1 1 13 LYS HB3 H 4.971 2.087 4.568 1.00 . A A . 35 LYS HB3 1 1
27 11100 1 1 13 LYS HD2 H 5.532 5.585 3.662 1.00 . A A . 35 LYS HD2 1 1
27 11101 1 1 13 LYS HD3 H 4.578 4.624 4.782 1.00 . A A . 35 LYS HD3 1 1
27 11102 1 1 13 LYS HE2 H 6.757 5.008 5.737 1.00 . A A . 35 LYS HE2 1 1
27 11103 1 1 13 LYS HE3 H 6.593 3.292 5.382 1.00 . A A . 35 LYS HE3 1 1
27 11104 1 1 13 LYS HG2 H 5.966 3.546 2.292 1.00 . A A . 35 LYS HG2 1 1
27 11105 1 1 13 LYS HG3 H 4.275 3.958 2.412 1.00 . A A . 35 LYS HG3 1 1
27 11106 1 1 13 LYS HZ1 H 8.020 5.234 3.632 1.00 . A A . 35 LYS HZ1 1 1
27 11107 1 1 13 LYS HZ2 H 8.757 4.235 4.691 1.00 . A A . 35 LYS HZ2 1 1
27 11108 1 1 13 LYS HZ3 H 7.959 3.604 3.414 1.00 . A A . 35 LYS HZ3 1 1
27 11109 1 1 13 LYS N N 4.722 -0.235 2.944 1.00 . A A . 35 LYS N 1 1
27 11110 1 1 13 LYS NZ N 7.937 4.347 4.110 1.00 . A A . 35 LYS NZ 1 1
27 11111 1 1 13 LYS O O 7.753 1.832 2.793 1.00 . A A . 35 LYS O 1 1
27 11112 1 1 14 THR C C 9.584 -0.757 2.835 1.00 . A A . 36 THR C 1 1
27 11113 1 1 14 THR CA C 8.776 -0.473 4.118 1.00 . A A . 36 THR CA 1 1
27 11114 1 1 14 THR CB C 8.828 -1.707 5.036 1.00 . A A . 36 THR CB 1 1
27 11115 1 1 14 THR CG2 C 8.288 -1.399 6.435 1.00 . A A . 36 THR CG2 1 1
27 11116 1 1 14 THR H H 6.675 -0.765 4.139 1.00 . A A . 36 THR H 1 1
27 11117 1 1 14 THR HA H 9.277 0.347 4.631 1.00 . A A . 36 THR HA 1 1
27 11118 1 1 14 THR HB H 9.860 -2.049 5.125 1.00 . A A . 36 THR HB 1 1
27 11119 1 1 14 THR HG1 H 8.173 -3.538 5.039 1.00 . A A . 36 THR HG1 1 1
27 11120 1 1 14 THR HG21 H 8.843 -0.568 6.868 1.00 . A A . 36 THR HG21 1 1
27 11121 1 1 14 THR HG22 H 7.230 -1.139 6.391 1.00 . A A . 36 THR HG22 1 1
27 11122 1 1 14 THR HG23 H 8.413 -2.273 7.076 1.00 . A A . 36 THR HG23 1 1
27 11123 1 1 14 THR N N 7.375 -0.088 3.875 1.00 . A A . 36 THR N 1 1
27 11124 1 1 14 THR O O 10.815 -0.683 2.874 1.00 . A A . 36 THR O 1 1
27 11125 1 1 14 THR OG1 O 8.027 -2.741 4.497 1.00 . A A . 36 THR OG1 1 1
27 11126 1 1 15 GLY C C 8.726 -1.400 -0.862 1.00 . A A . 37 GLY C 1 1
27 11127 1 1 15 GLY CA C 9.604 -1.185 0.389 1.00 . A A . 37 GLY CA 1 1
27 11128 1 1 15 GLY H H 7.928 -1.149 1.745 1.00 . A A . 37 GLY H 1 1
27 11129 1 1 15 GLY HA2 H 10.283 -2.036 0.455 1.00 . A A . 37 GLY HA2 1 1
27 11130 1 1 15 GLY HA3 H 10.208 -0.295 0.209 1.00 . A A . 37 GLY HA3 1 1
27 11131 1 1 15 GLY N N 8.933 -1.031 1.693 1.00 . A A . 37 GLY N 1 1
27 11132 1 1 15 GLY O O 9.274 -1.475 -1.964 1.00 . A A . 37 GLY O 1 1
27 11133 1 1 16 HIS C C 6.310 -0.536 -2.803 1.00 . A A . 38 HIS C 1 1
27 11134 1 1 16 HIS CA C 6.472 -1.749 -1.862 1.00 . A A . 38 HIS CA 1 1
27 11135 1 1 16 HIS CB C 5.107 -2.237 -1.326 1.00 . A A . 38 HIS CB 1 1
27 11136 1 1 16 HIS CD2 C 2.859 -1.441 -0.386 1.00 . A A . 38 HIS CD2 1 1
27 11137 1 1 16 HIS CE1 C 3.181 0.728 -0.274 1.00 . A A . 38 HIS CE1 1 1
27 11138 1 1 16 HIS CG C 4.138 -1.191 -0.804 1.00 . A A . 38 HIS CG 1 1
27 11139 1 1 16 HIS H H 6.992 -1.470 0.187 1.00 . A A . 38 HIS H 1 1
27 11140 1 1 16 HIS HA H 6.886 -2.561 -2.461 1.00 . A A . 38 HIS HA 1 1
27 11141 1 1 16 HIS HB2 H 4.600 -2.762 -2.138 1.00 . A A . 38 HIS HB2 1 1
27 11142 1 1 16 HIS HB3 H 5.278 -2.977 -0.542 1.00 . A A . 38 HIS HB3 1 1
27 11143 1 1 16 HIS HD1 H 5.157 0.686 -0.984 1.00 . A A . 38 HIS HD1 1 1
27 11144 1 1 16 HIS HD2 H 2.392 -2.416 -0.342 1.00 . A A . 38 HIS HD2 1 1
27 11145 1 1 16 HIS HE1 H 3.024 1.790 -0.127 1.00 . A A . 38 HIS HE1 1 1
27 11146 1 1 16 HIS N N 7.397 -1.518 -0.739 1.00 . A A . 38 HIS N 1 1
27 11147 1 1 16 HIS ND1 N 4.323 0.174 -0.713 1.00 . A A . 38 HIS ND1 1 1
27 11148 1 1 16 HIS NE2 N 2.252 -0.221 -0.055 1.00 . A A . 38 HIS NE2 1 1
27 11149 1 1 16 HIS O O 6.762 0.573 -2.502 1.00 . A A . 38 HIS O 1 1
27 11150 1 1 17 VAL C C 3.707 0.226 -5.202 1.00 . A A . 39 VAL C 1 1
27 11151 1 1 17 VAL CA C 5.209 0.309 -4.889 1.00 . A A . 39 VAL CA 1 1
27 11152 1 1 17 VAL CB C 6.068 0.140 -6.169 1.00 . A A . 39 VAL CB 1 1
27 11153 1 1 17 VAL CG1 C 5.835 1.254 -7.202 1.00 . A A . 39 VAL CG1 1 1
27 11154 1 1 17 VAL CG2 C 7.573 0.147 -5.860 1.00 . A A . 39 VAL CG2 1 1
27 11155 1 1 17 VAL H H 5.174 -1.646 -4.045 1.00 . A A . 39 VAL H 1 1
27 11156 1 1 17 VAL HA H 5.409 1.297 -4.472 1.00 . A A . 39 VAL HA 1 1
27 11157 1 1 17 VAL HB H 5.823 -0.816 -6.636 1.00 . A A . 39 VAL HB 1 1
27 11158 1 1 17 VAL HG11 H 6.008 2.231 -6.749 1.00 . A A . 39 VAL HG11 1 1
27 11159 1 1 17 VAL HG12 H 6.521 1.130 -8.041 1.00 . A A . 39 VAL HG12 1 1
27 11160 1 1 17 VAL HG13 H 4.827 1.208 -7.604 1.00 . A A . 39 VAL HG13 1 1
27 11161 1 1 17 VAL HG21 H 7.845 1.067 -5.342 1.00 . A A . 39 VAL HG21 1 1
27 11162 1 1 17 VAL HG22 H 7.838 -0.707 -5.236 1.00 . A A . 39 VAL HG22 1 1
27 11163 1 1 17 VAL HG23 H 8.147 0.072 -6.784 1.00 . A A . 39 VAL HG23 1 1
27 11164 1 1 17 VAL N N 5.564 -0.726 -3.897 1.00 . A A . 39 VAL N 1 1
27 11165 1 1 17 VAL O O 3.106 -0.850 -5.122 1.00 . A A . 39 VAL O 1 1
27 11166 1 1 18 MET C C 1.243 0.453 -7.104 1.00 . A A . 40 MET C 1 1
27 11167 1 1 18 MET CA C 1.676 1.449 -6.006 1.00 . A A . 40 MET CA 1 1
27 11168 1 1 18 MET CB C 1.346 2.898 -6.409 1.00 . A A . 40 MET CB 1 1
27 11169 1 1 18 MET CE C 0.055 4.985 -8.706 1.00 . A A . 40 MET CE 1 1
27 11170 1 1 18 MET CG C 2.093 3.381 -7.663 1.00 . A A . 40 MET CG 1 1
27 11171 1 1 18 MET H H 3.637 2.201 -5.601 1.00 . A A . 40 MET H 1 1
27 11172 1 1 18 MET HA H 1.069 1.228 -5.130 1.00 . A A . 40 MET HA 1 1
27 11173 1 1 18 MET HB2 H 0.273 2.970 -6.585 1.00 . A A . 40 MET HB2 1 1
27 11174 1 1 18 MET HB3 H 1.594 3.558 -5.577 1.00 . A A . 40 MET HB3 1 1
27 11175 1 1 18 MET HE1 H -0.015 4.246 -9.504 1.00 . A A . 40 MET HE1 1 1
27 11176 1 1 18 MET HE2 H -0.598 4.693 -7.884 1.00 . A A . 40 MET HE2 1 1
27 11177 1 1 18 MET HE3 H -0.269 5.954 -9.088 1.00 . A A . 40 MET HE3 1 1
27 11178 1 1 18 MET HG2 H 3.165 3.282 -7.490 1.00 . A A . 40 MET HG2 1 1
27 11179 1 1 18 MET HG3 H 1.830 2.744 -8.508 1.00 . A A . 40 MET HG3 1 1
27 11180 1 1 18 MET N N 3.093 1.349 -5.600 1.00 . A A . 40 MET N 1 1
27 11181 1 1 18 MET O O 0.069 0.092 -7.187 1.00 . A A . 40 MET O 1 1
27 11182 1 1 18 MET SD S 1.771 5.107 -8.128 1.00 . A A . 40 MET SD 1 1
27 11183 1 1 19 ALA C C 1.781 -2.515 -8.305 1.00 . A A . 41 ALA C 1 1
27 11184 1 1 19 ALA CA C 2.018 -1.104 -8.903 1.00 . A A . 41 ALA CA 1 1
27 11185 1 1 19 ALA CB C 3.252 -1.084 -9.817 1.00 . A A . 41 ALA CB 1 1
27 11186 1 1 19 ALA H H 3.126 0.326 -7.795 1.00 . A A . 41 ALA H 1 1
27 11187 1 1 19 ALA HA H 1.142 -0.865 -9.509 1.00 . A A . 41 ALA HA 1 1
27 11188 1 1 19 ALA HB1 H 3.373 -0.092 -10.256 1.00 . A A . 41 ALA HB1 1 1
27 11189 1 1 19 ALA HB2 H 4.147 -1.339 -9.248 1.00 . A A . 41 ALA HB2 1 1
27 11190 1 1 19 ALA HB3 H 3.125 -1.806 -10.624 1.00 . A A . 41 ALA HB3 1 1
27 11191 1 1 19 ALA N N 2.193 -0.039 -7.909 1.00 . A A . 41 ALA N 1 1
27 11192 1 1 19 ALA O O 1.639 -3.490 -9.051 1.00 . A A . 41 ALA O 1 1
27 11193 1 1 20 LYS C C 0.573 -3.732 -5.034 1.00 . A A . 42 LYS C 1 1
27 11194 1 1 20 LYS CA C 1.454 -3.925 -6.274 1.00 . A A . 42 LYS CA 1 1
27 11195 1 1 20 LYS CB C 2.790 -4.618 -5.940 1.00 . A A . 42 LYS CB 1 1
27 11196 1 1 20 LYS CD C 1.972 -7.051 -6.409 1.00 . A A . 42 LYS CD 1 1
27 11197 1 1 20 LYS CE C 2.695 -7.196 -7.760 1.00 . A A . 42 LYS CE 1 1
27 11198 1 1 20 LYS CG C 2.644 -6.064 -5.436 1.00 . A A . 42 LYS CG 1 1
27 11199 1 1 20 LYS H H 1.956 -1.840 -6.412 1.00 . A A . 42 LYS H 1 1
27 11200 1 1 20 LYS HA H 0.875 -4.561 -6.942 1.00 . A A . 42 LYS HA 1 1
27 11201 1 1 20 LYS HB2 H 3.427 -4.624 -6.826 1.00 . A A . 42 LYS HB2 1 1
27 11202 1 1 20 LYS HB3 H 3.312 -4.038 -5.178 1.00 . A A . 42 LYS HB3 1 1
27 11203 1 1 20 LYS HD2 H 1.985 -8.029 -5.924 1.00 . A A . 42 LYS HD2 1 1
27 11204 1 1 20 LYS HD3 H 0.924 -6.789 -6.557 1.00 . A A . 42 LYS HD3 1 1
27 11205 1 1 20 LYS HE2 H 3.754 -6.952 -7.629 1.00 . A A . 42 LYS HE2 1 1
27 11206 1 1 20 LYS HE3 H 2.642 -8.248 -8.055 1.00 . A A . 42 LYS HE3 1 1
27 11207 1 1 20 LYS HG2 H 3.641 -6.440 -5.204 1.00 . A A . 42 LYS HG2 1 1
27 11208 1 1 20 LYS HG3 H 2.078 -6.056 -4.504 1.00 . A A . 42 LYS HG3 1 1
27 11209 1 1 20 LYS HZ1 H 1.125 -6.609 -8.996 1.00 . A A . 42 LYS HZ1 1 1
27 11210 1 1 20 LYS HZ2 H 2.140 -5.370 -8.656 1.00 . A A . 42 LYS HZ2 1 1
27 11211 1 1 20 LYS HZ3 H 2.577 -6.520 -9.720 1.00 . A A . 42 LYS HZ3 1 1
27 11212 1 1 20 LYS N N 1.749 -2.659 -6.971 1.00 . A A . 42 LYS N 1 1
27 11213 1 1 20 LYS NZ N 2.095 -6.367 -8.844 1.00 . A A . 42 LYS NZ 1 1
27 11214 1 1 20 LYS O O -0.434 -4.429 -4.926 1.00 . A A . 42 LYS O 1 1
27 11215 1 1 21 CYS C C -1.051 -3.069 -2.543 1.00 . A A . 43 CYS C 1 1
27 11216 1 1 21 CYS CA C 0.195 -2.245 -3.005 1.00 . A A . 43 CYS CA 1 1
27 11217 1 1 21 CYS CB C -0.089 -0.774 -3.343 1.00 . A A . 43 CYS CB 1 1
27 11218 1 1 21 CYS H H 1.792 -2.292 -4.387 1.00 . A A . 43 CYS H 1 1
27 11219 1 1 21 CYS HA H 0.891 -2.242 -2.168 1.00 . A A . 43 CYS HA 1 1
27 11220 1 1 21 CYS HB2 H 0.830 -0.328 -3.722 1.00 . A A . 43 CYS HB2 1 1
27 11221 1 1 21 CYS HB3 H -0.853 -0.715 -4.121 1.00 . A A . 43 CYS HB3 1 1
27 11222 1 1 21 CYS N N 0.933 -2.777 -4.166 1.00 . A A . 43 CYS N 1 1
27 11223 1 1 21 CYS O O -2.194 -2.639 -2.766 1.00 . A A . 43 CYS O 1 1
27 11224 1 1 21 CYS SG S -0.591 0.152 -1.875 1.00 . A A . 43 CYS SG 1 1
27 11225 1 1 22 PRO C C -3.011 -4.786 -0.761 1.00 . A A . 44 PRO C 1 1
27 11226 1 1 22 PRO CA C -1.922 -5.262 -1.730 1.00 . A A . 44 PRO CA 1 1
27 11227 1 1 22 PRO CB C -1.228 -6.513 -1.170 1.00 . A A . 44 PRO CB 1 1
27 11228 1 1 22 PRO CD C 0.439 -4.868 -1.624 1.00 . A A . 44 PRO CD 1 1
27 11229 1 1 22 PRO CG C 0.218 -6.377 -1.636 1.00 . A A . 44 PRO CG 1 1
27 11230 1 1 22 PRO HA H -2.386 -5.511 -2.686 1.00 . A A . 44 PRO HA 1 1
27 11231 1 1 22 PRO HB2 H -1.247 -6.506 -0.078 1.00 . A A . 44 PRO HB2 1 1
27 11232 1 1 22 PRO HB3 H -1.686 -7.428 -1.547 1.00 . A A . 44 PRO HB3 1 1
27 11233 1 1 22 PRO HD2 H 0.719 -4.545 -0.621 1.00 . A A . 44 PRO HD2 1 1
27 11234 1 1 22 PRO HD3 H 1.227 -4.610 -2.330 1.00 . A A . 44 PRO HD3 1 1
27 11235 1 1 22 PRO HG2 H 0.911 -6.892 -0.971 1.00 . A A . 44 PRO HG2 1 1
27 11236 1 1 22 PRO HG3 H 0.311 -6.752 -2.656 1.00 . A A . 44 PRO HG3 1 1
27 11237 1 1 22 PRO N N -0.851 -4.283 -1.974 1.00 . A A . 44 PRO N 1 1
27 11238 1 1 22 PRO O O -4.200 -5.034 -0.976 1.00 . A A . 44 PRO O 1 1
27 11239 1 1 23 GLU C C -4.451 -4.259 2.077 1.00 . A A . 45 GLU C 1 1
27 11240 1 1 23 GLU CA C -3.436 -3.393 1.300 1.00 . A A . 45 GLU CA 1 1
27 11241 1 1 23 GLU CB C -4.062 -2.170 0.613 1.00 . A A . 45 GLU CB 1 1
27 11242 1 1 23 GLU CD C -4.761 0.189 0.639 1.00 . A A . 45 GLU CD 1 1
27 11243 1 1 23 GLU CG C -4.269 -0.957 1.520 1.00 . A A . 45 GLU CG 1 1
27 11244 1 1 23 GLU H H -1.611 -3.889 0.359 1.00 . A A . 45 GLU H 1 1
27 11245 1 1 23 GLU HA H -2.747 -3.017 2.056 1.00 . A A . 45 GLU HA 1 1
27 11246 1 1 23 GLU HB2 H -3.405 -1.851 -0.198 1.00 . A A . 45 GLU HB2 1 1
27 11247 1 1 23 GLU HB3 H -5.014 -2.451 0.166 1.00 . A A . 45 GLU HB3 1 1
27 11248 1 1 23 GLU HG2 H -5.000 -1.182 2.296 1.00 . A A . 45 GLU HG2 1 1
27 11249 1 1 23 GLU HG3 H -3.324 -0.686 1.998 1.00 . A A . 45 GLU HG3 1 1
27 11250 1 1 23 GLU N N -2.605 -4.086 0.302 1.00 . A A . 45 GLU N 1 1
27 11251 1 1 23 GLU O O -5.221 -3.737 2.885 1.00 . A A . 45 GLU O 1 1
27 11252 1 1 23 GLU OE1 O -3.934 0.854 -0.019 1.00 . A A . 45 GLU OE1 1 1
27 11253 1 1 23 GLU OE2 O -5.991 0.357 0.478 1.00 . A A . 45 GLU OE2 1 1
27 11254 1 1 24 ARG C C -5.174 -6.474 4.110 1.00 . A A . 46 ARG C 1 1
27 11255 1 1 24 ARG CA C -5.322 -6.551 2.585 1.00 . A A . 46 ARG CA 1 1
27 11256 1 1 24 ARG CB C -5.030 -7.966 2.050 1.00 . A A . 46 ARG CB 1 1
27 11257 1 1 24 ARG CD C -7.163 -9.183 1.252 1.00 . A A . 46 ARG CD 1 1
27 11258 1 1 24 ARG CG C -6.122 -9.005 2.369 1.00 . A A . 46 ARG CG 1 1
27 11259 1 1 24 ARG CZ C -9.003 -7.898 0.159 1.00 . A A . 46 ARG CZ 1 1
27 11260 1 1 24 ARG H H -3.764 -5.951 1.232 1.00 . A A . 46 ARG H 1 1
27 11261 1 1 24 ARG HA H -6.353 -6.293 2.363 1.00 . A A . 46 ARG HA 1 1
27 11262 1 1 24 ARG HB2 H -4.890 -7.927 0.968 1.00 . A A . 46 ARG HB2 1 1
27 11263 1 1 24 ARG HB3 H -4.089 -8.307 2.485 1.00 . A A . 46 ARG HB3 1 1
27 11264 1 1 24 ARG HD2 H -6.638 -9.394 0.319 1.00 . A A . 46 ARG HD2 1 1
27 11265 1 1 24 ARG HD3 H -7.774 -10.054 1.500 1.00 . A A . 46 ARG HD3 1 1
27 11266 1 1 24 ARG HE H -7.981 -7.239 1.714 1.00 . A A . 46 ARG HE 1 1
27 11267 1 1 24 ARG HG2 H -5.628 -9.969 2.499 1.00 . A A . 46 ARG HG2 1 1
27 11268 1 1 24 ARG HG3 H -6.625 -8.768 3.307 1.00 . A A . 46 ARG HG3 1 1
27 11269 1 1 24 ARG HH11 H -8.713 -9.668 -0.721 1.00 . A A . 46 ARG HH11 1 1
27 11270 1 1 24 ARG HH12 H -9.989 -8.697 -1.401 1.00 . A A . 46 ARG HH12 1 1
27 11271 1 1 24 ARG HH21 H -9.507 -6.102 0.827 1.00 . A A . 46 ARG HH21 1 1
27 11272 1 1 24 ARG HH22 H -10.462 -6.694 -0.534 1.00 . A A . 46 ARG HH22 1 1
27 11273 1 1 24 ARG N N -4.444 -5.588 1.887 1.00 . A A . 46 ARG N 1 1
27 11274 1 1 24 ARG NE N -8.054 -8.018 1.069 1.00 . A A . 46 ARG NE 1 1
27 11275 1 1 24 ARG NH1 N -9.255 -8.821 -0.725 1.00 . A A . 46 ARG NH1 1 1
27 11276 1 1 24 ARG NH2 N -9.724 -6.819 0.135 1.00 . A A . 46 ARG NH2 1 1
27 11277 1 1 24 ARG O O -6.144 -6.648 4.846 1.00 . A A . 46 ARG O 1 1
27 11278 1 1 25 GLN C C -4.419 -4.632 6.586 1.00 . A A . 47 GLN C 1 1
27 11279 1 1 25 GLN CA C -3.603 -5.781 5.946 1.00 . A A . 47 GLN CA 1 1
27 11280 1 1 25 GLN CB C -2.097 -5.459 5.979 1.00 . A A . 47 GLN CB 1 1
27 11281 1 1 25 GLN CD C -0.776 -6.502 4.033 1.00 . A A . 47 GLN CD 1 1
27 11282 1 1 25 GLN CG C -1.194 -6.616 5.503 1.00 . A A . 47 GLN CG 1 1
27 11283 1 1 25 GLN H H -3.249 -6.042 3.864 1.00 . A A . 47 GLN H 1 1
27 11284 1 1 25 GLN HA H -3.777 -6.667 6.561 1.00 . A A . 47 GLN HA 1 1
27 11285 1 1 25 GLN HB2 H -1.895 -4.565 5.384 1.00 . A A . 47 GLN HB2 1 1
27 11286 1 1 25 GLN HB3 H -1.823 -5.232 7.007 1.00 . A A . 47 GLN HB3 1 1
27 11287 1 1 25 GLN HE21 H 1.122 -6.093 4.520 1.00 . A A . 47 GLN HE21 1 1
27 11288 1 1 25 GLN HE22 H 0.755 -6.100 2.812 1.00 . A A . 47 GLN HE22 1 1
27 11289 1 1 25 GLN HG2 H -0.295 -6.619 6.120 1.00 . A A . 47 GLN HG2 1 1
27 11290 1 1 25 GLN HG3 H -1.691 -7.574 5.663 1.00 . A A . 47 GLN HG3 1 1
27 11291 1 1 25 GLN N N -3.977 -6.105 4.565 1.00 . A A . 47 GLN N 1 1
27 11292 1 1 25 GLN NE2 N 0.495 -6.327 3.761 1.00 . A A . 47 GLN NE2 1 1
27 11293 1 1 25 GLN O O -4.353 -4.441 7.802 1.00 . A A . 47 GLN O 1 1
27 11294 1 1 25 GLN OE1 O -1.583 -6.545 3.113 1.00 . A A . 47 GLN OE1 1 1
27 11295 1 1 26 ALA C C -7.511 -2.931 5.564 1.00 . A A . 48 ALA C 1 1
27 11296 1 1 26 ALA CA C -6.117 -2.830 6.238 1.00 . A A . 48 ALA CA 1 1
27 11297 1 1 26 ALA CB C -5.434 -1.479 5.980 1.00 . A A . 48 ALA CB 1 1
27 11298 1 1 26 ALA H H -5.141 -4.038 4.796 1.00 . A A . 48 ALA H 1 1
27 11299 1 1 26 ALA HA H -6.284 -2.929 7.311 1.00 . A A . 48 ALA HA 1 1
27 11300 1 1 26 ALA HB1 H -4.470 -1.454 6.486 1.00 . A A . 48 ALA HB1 1 1
27 11301 1 1 26 ALA HB2 H -6.054 -0.672 6.370 1.00 . A A . 48 ALA HB2 1 1
27 11302 1 1 26 ALA HB3 H -5.286 -1.333 4.909 1.00 . A A . 48 ALA HB3 1 1
27 11303 1 1 26 ALA N N -5.198 -3.884 5.797 1.00 . A A . 48 ALA N 1 1
27 11304 1 1 26 ALA O O -8.290 -1.975 5.604 1.00 . A A . 48 ALA O 1 1
27 11305 1 1 27 GLY C C -8.856 -4.263 2.686 1.00 . A A . 49 GLY C 1 1
27 11306 1 1 27 GLY CA C -9.071 -4.326 4.187 1.00 . A A . 49 GLY CA 1 1
27 11307 1 1 27 GLY H H -7.146 -4.821 4.955 1.00 . A A . 49 GLY H 1 1
27 11308 1 1 27 GLY HA2 H -9.839 -3.602 4.455 1.00 . A A . 49 GLY HA2 1 1
27 11309 1 1 27 GLY HA3 H -9.441 -5.321 4.431 1.00 . A A . 49 GLY HA3 1 1
27 11310 1 1 27 GLY N N -7.826 -4.071 4.930 1.00 . A A . 49 GLY N 1 1
27 11311 1 1 27 GLY O O -8.525 -5.303 2.081 1.00 . A A . 49 GLY O 1 1
27 11312 1 1 27 GLY OXT O -8.996 -3.169 2.107 1.00 . A A . 49 GLY OXT 1 1
27 11313 2 2 1 ZN ZN ZN 0.209 -0.040 0.140 1.00 . B A . 1050 ZN ZN 1 1
28 11314 1 1 1 ARG C C -7.143 2.621 -0.054 1.00 . A A . 23 ARG C 1 1
28 11315 1 1 1 ARG CA C -8.445 2.043 0.502 1.00 . A A . 23 ARG CA 1 1
28 11316 1 1 1 ARG CB C -9.396 3.139 1.039 1.00 . A A . 23 ARG CB 1 1
28 11317 1 1 1 ARG CD C -11.235 3.441 -0.776 1.00 . A A . 23 ARG CD 1 1
28 11318 1 1 1 ARG CG C -9.991 4.027 -0.078 1.00 . A A . 23 ARG CG 1 1
28 11319 1 1 1 ARG CZ C -10.499 1.594 -2.327 1.00 . A A . 23 ARG CZ 1 1
28 11320 1 1 1 ARG H1 H -7.608 1.259 2.241 1.00 . A A . 23 ARG H1 1 1
28 11321 1 1 1 ARG H2 H -9.096 0.627 1.856 1.00 . A A . 23 ARG H2 1 1
28 11322 1 1 1 ARG H3 H -7.751 0.187 1.026 1.00 . A A . 23 ARG H3 1 1
28 11323 1 1 1 ARG HA H -8.931 1.571 -0.347 1.00 . A A . 23 ARG HA 1 1
28 11324 1 1 1 ARG HB2 H -10.219 2.677 1.588 1.00 . A A . 23 ARG HB2 1 1
28 11325 1 1 1 ARG HB3 H -8.851 3.773 1.740 1.00 . A A . 23 ARG HB3 1 1
28 11326 1 1 1 ARG HD2 H -12.065 3.460 -0.067 1.00 . A A . 23 ARG HD2 1 1
28 11327 1 1 1 ARG HD3 H -11.509 4.077 -1.619 1.00 . A A . 23 ARG HD3 1 1
28 11328 1 1 1 ARG HE H -11.264 1.320 -0.544 1.00 . A A . 23 ARG HE 1 1
28 11329 1 1 1 ARG HG2 H -10.289 4.977 0.368 1.00 . A A . 23 ARG HG2 1 1
28 11330 1 1 1 ARG HG3 H -9.230 4.248 -0.826 1.00 . A A . 23 ARG HG3 1 1
28 11331 1 1 1 ARG HH11 H -10.336 3.341 -3.280 1.00 . A A . 23 ARG HH11 1 1
28 11332 1 1 1 ARG HH12 H -9.727 1.950 -4.141 1.00 . A A . 23 ARG HH12 1 1
28 11333 1 1 1 ARG HH21 H -10.465 -0.227 -1.563 1.00 . A A . 23 ARG HH21 1 1
28 11334 1 1 1 ARG HH22 H -9.721 -0.068 -3.159 1.00 . A A . 23 ARG HH22 1 1
28 11335 1 1 1 ARG N N -8.215 0.963 1.484 1.00 . A A . 23 ARG N 1 1
28 11336 1 1 1 ARG NE N -11.044 2.050 -1.220 1.00 . A A . 23 ARG NE 1 1
28 11337 1 1 1 ARG NH1 N -10.146 2.354 -3.322 1.00 . A A . 23 ARG NH1 1 1
28 11338 1 1 1 ARG NH2 N -10.258 0.324 -2.395 1.00 . A A . 23 ARG NH2 1 1
28 11339 1 1 1 ARG O O -6.950 2.592 -1.268 1.00 . A A . 23 ARG O 1 1
28 11340 1 1 2 ALA C C -4.198 4.285 1.589 1.00 . A A . 24 ALA C 1 1
28 11341 1 1 2 ALA CA C -5.144 4.035 0.391 1.00 . A A . 24 ALA CA 1 1
28 11342 1 1 2 ALA CB C -5.703 5.376 -0.128 1.00 . A A . 24 ALA CB 1 1
28 11343 1 1 2 ALA H H -6.440 3.122 1.788 1.00 . A A . 24 ALA H 1 1
28 11344 1 1 2 ALA HA H -4.589 3.531 -0.403 1.00 . A A . 24 ALA HA 1 1
28 11345 1 1 2 ALA HB1 H -6.337 5.836 0.631 1.00 . A A . 24 ALA HB1 1 1
28 11346 1 1 2 ALA HB2 H -6.296 5.213 -1.029 1.00 . A A . 24 ALA HB2 1 1
28 11347 1 1 2 ALA HB3 H -4.898 6.067 -0.376 1.00 . A A . 24 ALA HB3 1 1
28 11348 1 1 2 ALA N N -6.295 3.217 0.790 1.00 . A A . 24 ALA N 1 1
28 11349 1 1 2 ALA O O -4.635 4.165 2.741 1.00 . A A . 24 ALA O 1 1
28 11350 1 1 3 PRO C C -2.683 6.312 3.333 1.00 . A A . 25 PRO C 1 1
28 11351 1 1 3 PRO CA C -2.064 5.218 2.443 1.00 . A A . 25 PRO CA 1 1
28 11352 1 1 3 PRO CB C -0.766 5.680 1.767 1.00 . A A . 25 PRO CB 1 1
28 11353 1 1 3 PRO CD C -2.272 4.865 0.080 1.00 . A A . 25 PRO CD 1 1
28 11354 1 1 3 PRO CG C -1.141 5.866 0.298 1.00 . A A . 25 PRO CG 1 1
28 11355 1 1 3 PRO HA H -1.833 4.367 3.083 1.00 . A A . 25 PRO HA 1 1
28 11356 1 1 3 PRO HB2 H -0.381 6.606 2.197 1.00 . A A . 25 PRO HB2 1 1
28 11357 1 1 3 PRO HB3 H -0.012 4.898 1.852 1.00 . A A . 25 PRO HB3 1 1
28 11358 1 1 3 PRO HD2 H -2.925 5.214 -0.719 1.00 . A A . 25 PRO HD2 1 1
28 11359 1 1 3 PRO HD3 H -1.855 3.894 -0.187 1.00 . A A . 25 PRO HD3 1 1
28 11360 1 1 3 PRO HG2 H -1.519 6.878 0.144 1.00 . A A . 25 PRO HG2 1 1
28 11361 1 1 3 PRO HG3 H -0.297 5.671 -0.365 1.00 . A A . 25 PRO HG3 1 1
28 11362 1 1 3 PRO N N -2.952 4.759 1.365 1.00 . A A . 25 PRO N 1 1
28 11363 1 1 3 PRO O O -2.332 6.406 4.509 1.00 . A A . 25 PRO O 1 1
28 11364 1 1 4 ARG C C -5.062 7.534 4.904 1.00 . A A . 26 ARG C 1 1
28 11365 1 1 4 ARG CA C -4.510 8.040 3.558 1.00 . A A . 26 ARG CA 1 1
28 11366 1 1 4 ARG CB C -5.641 8.488 2.607 1.00 . A A . 26 ARG CB 1 1
28 11367 1 1 4 ARG CD C -6.034 10.925 3.429 1.00 . A A . 26 ARG CD 1 1
28 11368 1 1 4 ARG CG C -6.637 9.545 3.124 1.00 . A A . 26 ARG CG 1 1
28 11369 1 1 4 ARG CZ C -4.804 12.008 5.324 1.00 . A A . 26 ARG CZ 1 1
28 11370 1 1 4 ARG H H -3.866 6.941 1.841 1.00 . A A . 26 ARG H 1 1
28 11371 1 1 4 ARG HA H -3.885 8.905 3.787 1.00 . A A . 26 ARG HA 1 1
28 11372 1 1 4 ARG HB2 H -5.190 8.876 1.692 1.00 . A A . 26 ARG HB2 1 1
28 11373 1 1 4 ARG HB3 H -6.221 7.606 2.331 1.00 . A A . 26 ARG HB3 1 1
28 11374 1 1 4 ARG HD2 H -5.329 11.191 2.639 1.00 . A A . 26 ARG HD2 1 1
28 11375 1 1 4 ARG HD3 H -6.848 11.654 3.426 1.00 . A A . 26 ARG HD3 1 1
28 11376 1 1 4 ARG HE H -5.369 10.109 5.284 1.00 . A A . 26 ARG HE 1 1
28 11377 1 1 4 ARG HG2 H -7.388 9.684 2.344 1.00 . A A . 26 ARG HG2 1 1
28 11378 1 1 4 ARG HG3 H -7.162 9.170 4.004 1.00 . A A . 26 ARG HG3 1 1
28 11379 1 1 4 ARG HH11 H -5.190 13.307 3.856 1.00 . A A . 26 ARG HH11 1 1
28 11380 1 1 4 ARG HH12 H -4.336 13.964 5.227 1.00 . A A . 26 ARG HH12 1 1
28 11381 1 1 4 ARG HH21 H -4.267 10.983 6.959 1.00 . A A . 26 ARG HH21 1 1
28 11382 1 1 4 ARG HH22 H -3.825 12.668 6.948 1.00 . A A . 26 ARG HH22 1 1
28 11383 1 1 4 ARG N N -3.673 7.064 2.825 1.00 . A A . 26 ARG N 1 1
28 11384 1 1 4 ARG NE N -5.370 10.968 4.745 1.00 . A A . 26 ARG NE 1 1
28 11385 1 1 4 ARG NH1 N -4.768 13.183 4.761 1.00 . A A . 26 ARG NH1 1 1
28 11386 1 1 4 ARG NH2 N -4.257 11.879 6.497 1.00 . A A . 26 ARG NH2 1 1
28 11387 1 1 4 ARG O O -5.225 8.350 5.813 1.00 . A A . 26 ARG O 1 1
28 11388 1 1 5 ARG C C -4.978 4.641 7.026 1.00 . A A . 27 ARG C 1 1
28 11389 1 1 5 ARG CA C -5.898 5.624 6.285 1.00 . A A . 27 ARG CA 1 1
28 11390 1 1 5 ARG CB C -7.287 5.031 5.957 1.00 . A A . 27 ARG CB 1 1
28 11391 1 1 5 ARG CD C -7.561 2.487 6.113 1.00 . A A . 27 ARG CD 1 1
28 11392 1 1 5 ARG CG C -7.279 3.688 5.195 1.00 . A A . 27 ARG CG 1 1
28 11393 1 1 5 ARG CZ C -8.442 0.506 4.836 1.00 . A A . 27 ARG CZ 1 1
28 11394 1 1 5 ARG H H -5.175 5.632 4.248 1.00 . A A . 27 ARG H 1 1
28 11395 1 1 5 ARG HA H -6.072 6.423 7.010 1.00 . A A . 27 ARG HA 1 1
28 11396 1 1 5 ARG HB2 H -7.850 4.912 6.885 1.00 . A A . 27 ARG HB2 1 1
28 11397 1 1 5 ARG HB3 H -7.832 5.762 5.356 1.00 . A A . 27 ARG HB3 1 1
28 11398 1 1 5 ARG HD2 H -6.828 2.466 6.918 1.00 . A A . 27 ARG HD2 1 1
28 11399 1 1 5 ARG HD3 H -8.547 2.601 6.568 1.00 . A A . 27 ARG HD3 1 1
28 11400 1 1 5 ARG HE H -6.543 0.854 5.184 1.00 . A A . 27 ARG HE 1 1
28 11401 1 1 5 ARG HG2 H -8.056 3.720 4.431 1.00 . A A . 27 ARG HG2 1 1
28 11402 1 1 5 ARG HG3 H -6.322 3.548 4.694 1.00 . A A . 27 ARG HG3 1 1
28 11403 1 1 5 ARG HH11 H -9.980 1.694 5.322 1.00 . A A . 27 ARG HH11 1 1
28 11404 1 1 5 ARG HH12 H -10.319 0.385 4.195 1.00 . A A . 27 ARG HH12 1 1
28 11405 1 1 5 ARG HH21 H -7.147 -0.818 4.129 1.00 . A A . 27 ARG HH21 1 1
28 11406 1 1 5 ARG HH22 H -8.845 -1.200 3.826 1.00 . A A . 27 ARG HH22 1 1
28 11407 1 1 5 ARG N N -5.317 6.225 5.059 1.00 . A A . 27 ARG N 1 1
28 11408 1 1 5 ARG NE N -7.472 1.212 5.379 1.00 . A A . 27 ARG NE 1 1
28 11409 1 1 5 ARG NH1 N -9.692 0.858 4.846 1.00 . A A . 27 ARG NH1 1 1
28 11410 1 1 5 ARG NH2 N -8.134 -0.582 4.205 1.00 . A A . 27 ARG NH2 1 1
28 11411 1 1 5 ARG O O -5.370 4.110 8.064 1.00 . A A . 27 ARG O 1 1
28 11412 1 1 6 GLN C C -1.398 3.614 6.955 1.00 . A A . 28 GLN C 1 1
28 11413 1 1 6 GLN CA C -2.906 3.274 6.930 1.00 . A A . 28 GLN CA 1 1
28 11414 1 1 6 GLN CB C -3.213 2.092 5.979 1.00 . A A . 28 GLN CB 1 1
28 11415 1 1 6 GLN CD C -2.788 0.209 7.664 1.00 . A A . 28 GLN CD 1 1
28 11416 1 1 6 GLN CG C -2.502 0.758 6.269 1.00 . A A . 28 GLN CG 1 1
28 11417 1 1 6 GLN H H -3.524 4.900 5.670 1.00 . A A . 28 GLN H 1 1
28 11418 1 1 6 GLN HA H -3.174 2.985 7.946 1.00 . A A . 28 GLN HA 1 1
28 11419 1 1 6 GLN HB2 H -4.287 1.902 6.003 1.00 . A A . 28 GLN HB2 1 1
28 11420 1 1 6 GLN HB3 H -2.960 2.392 4.961 1.00 . A A . 28 GLN HB3 1 1
28 11421 1 1 6 GLN HE21 H -1.273 1.252 8.503 1.00 . A A . 28 GLN HE21 1 1
28 11422 1 1 6 GLN HE22 H -2.198 0.200 9.577 1.00 . A A . 28 GLN HE22 1 1
28 11423 1 1 6 GLN HG2 H -2.839 0.023 5.539 1.00 . A A . 28 GLN HG2 1 1
28 11424 1 1 6 GLN HG3 H -1.427 0.866 6.130 1.00 . A A . 28 GLN HG3 1 1
28 11425 1 1 6 GLN N N -3.775 4.387 6.502 1.00 . A A . 28 GLN N 1 1
28 11426 1 1 6 GLN NE2 N -1.998 0.559 8.655 1.00 . A A . 28 GLN NE2 1 1
28 11427 1 1 6 GLN O O -0.606 2.834 7.492 1.00 . A A . 28 GLN O 1 1
28 11428 1 1 6 GLN OE1 O -3.713 -0.564 7.872 1.00 . A A . 28 GLN OE1 1 1
28 11429 1 1 7 GLY C C 1.149 3.918 5.244 1.00 . A A . 29 GLY C 1 1
28 11430 1 1 7 GLY CA C 0.436 5.024 6.041 1.00 . A A . 29 GLY CA 1 1
28 11431 1 1 7 GLY H H -1.661 5.367 5.964 1.00 . A A . 29 GLY H 1 1
28 11432 1 1 7 GLY HA2 H 0.979 5.182 6.974 1.00 . A A . 29 GLY HA2 1 1
28 11433 1 1 7 GLY HA3 H 0.482 5.942 5.455 1.00 . A A . 29 GLY HA3 1 1
28 11434 1 1 7 GLY N N -0.974 4.727 6.345 1.00 . A A . 29 GLY N 1 1
28 11435 1 1 7 GLY O O 2.372 3.808 5.319 1.00 . A A . 29 GLY O 1 1
28 11436 1 1 8 CYS C C 1.665 0.874 4.886 1.00 . A A . 30 CYS C 1 1
28 11437 1 1 8 CYS CA C 0.750 1.759 3.999 1.00 . A A . 30 CYS CA 1 1
28 11438 1 1 8 CYS CB C 1.259 1.979 2.562 1.00 . A A . 30 CYS CB 1 1
28 11439 1 1 8 CYS H H -0.599 3.299 4.489 1.00 . A A . 30 CYS H 1 1
28 11440 1 1 8 CYS HA H -0.176 1.188 3.921 1.00 . A A . 30 CYS HA 1 1
28 11441 1 1 8 CYS HB2 H 1.835 2.905 2.507 1.00 . A A . 30 CYS HB2 1 1
28 11442 1 1 8 CYS HB3 H 1.913 1.155 2.273 1.00 . A A . 30 CYS HB3 1 1
28 11443 1 1 8 CYS N N 0.375 3.060 4.562 1.00 . A A . 30 CYS N 1 1
28 11444 1 1 8 CYS O O 2.352 -0.011 4.377 1.00 . A A . 30 CYS O 1 1
28 11445 1 1 8 CYS SG S -0.146 2.047 1.420 1.00 . A A . 30 CYS SG 1 1
28 11446 1 1 9 TRP C C 2.355 -1.187 7.124 1.00 . A A . 31 TRP C 1 1
28 11447 1 1 9 TRP CA C 2.607 0.336 7.104 1.00 . A A . 31 TRP CA 1 1
28 11448 1 1 9 TRP CB C 2.544 0.948 8.512 1.00 . A A . 31 TRP CB 1 1
28 11449 1 1 9 TRP CD1 C 4.787 0.219 9.449 1.00 . A A . 31 TRP CD1 1 1
28 11450 1 1 9 TRP CD2 C 4.486 2.443 9.563 1.00 . A A . 31 TRP CD2 1 1
28 11451 1 1 9 TRP CE2 C 5.777 2.169 10.108 1.00 . A A . 31 TRP CE2 1 1
28 11452 1 1 9 TRP CE3 C 4.080 3.796 9.529 1.00 . A A . 31 TRP CE3 1 1
28 11453 1 1 9 TRP CG C 3.880 1.177 9.152 1.00 . A A . 31 TRP CG 1 1
28 11454 1 1 9 TRP CH2 C 6.176 4.514 10.566 1.00 . A A . 31 TRP CH2 1 1
28 11455 1 1 9 TRP CZ2 C 6.617 3.181 10.597 1.00 . A A . 31 TRP CZ2 1 1
28 11456 1 1 9 TRP CZ3 C 4.911 4.819 10.030 1.00 . A A . 31 TRP CZ3 1 1
28 11457 1 1 9 TRP H H 1.110 1.795 6.602 1.00 . A A . 31 TRP H 1 1
28 11458 1 1 9 TRP HA H 3.619 0.484 6.720 1.00 . A A . 31 TRP HA 1 1
28 11459 1 1 9 TRP HB2 H 2.042 1.915 8.463 1.00 . A A . 31 TRP HB2 1 1
28 11460 1 1 9 TRP HB3 H 1.942 0.314 9.166 1.00 . A A . 31 TRP HB3 1 1
28 11461 1 1 9 TRP HD1 H 4.655 -0.845 9.267 1.00 . A A . 31 TRP HD1 1 1
28 11462 1 1 9 TRP HE1 H 6.716 0.267 10.319 1.00 . A A . 31 TRP HE1 1 1
28 11463 1 1 9 TRP HE3 H 3.106 4.044 9.128 1.00 . A A . 31 TRP HE3 1 1
28 11464 1 1 9 TRP HH2 H 6.805 5.306 10.957 1.00 . A A . 31 TRP HH2 1 1
28 11465 1 1 9 TRP HZ2 H 7.586 2.932 11.008 1.00 . A A . 31 TRP HZ2 1 1
28 11466 1 1 9 TRP HZ3 H 4.568 5.848 10.015 1.00 . A A . 31 TRP HZ3 1 1
28 11467 1 1 9 TRP N N 1.683 1.058 6.212 1.00 . A A . 31 TRP N 1 1
28 11468 1 1 9 TRP NE1 N 5.908 0.799 10.011 1.00 . A A . 31 TRP NE1 1 1
28 11469 1 1 9 TRP O O 3.294 -1.983 7.076 1.00 . A A . 31 TRP O 1 1
28 11470 1 1 10 LYS C C 0.810 -3.439 5.448 1.00 . A A . 32 LYS C 1 1
28 11471 1 1 10 LYS CA C 0.575 -2.955 6.890 1.00 . A A . 32 LYS CA 1 1
28 11472 1 1 10 LYS CB C -0.932 -2.926 7.209 1.00 . A A . 32 LYS CB 1 1
28 11473 1 1 10 LYS CD C -3.207 -4.034 7.115 1.00 . A A . 32 LYS CD 1 1
28 11474 1 1 10 LYS CE C -3.763 -3.302 5.880 1.00 . A A . 32 LYS CE 1 1
28 11475 1 1 10 LYS CG C -1.690 -4.252 6.999 1.00 . A A . 32 LYS CG 1 1
28 11476 1 1 10 LYS H H 0.388 -0.848 7.227 1.00 . A A . 32 LYS H 1 1
28 11477 1 1 10 LYS HA H 1.078 -3.651 7.565 1.00 . A A . 32 LYS HA 1 1
28 11478 1 1 10 LYS HB2 H -1.061 -2.624 8.250 1.00 . A A . 32 LYS HB2 1 1
28 11479 1 1 10 LYS HB3 H -1.389 -2.157 6.587 1.00 . A A . 32 LYS HB3 1 1
28 11480 1 1 10 LYS HD2 H -3.705 -5.002 7.204 1.00 . A A . 32 LYS HD2 1 1
28 11481 1 1 10 LYS HD3 H -3.411 -3.463 8.023 1.00 . A A . 32 LYS HD3 1 1
28 11482 1 1 10 LYS HE2 H -2.993 -2.637 5.479 1.00 . A A . 32 LYS HE2 1 1
28 11483 1 1 10 LYS HE3 H -3.994 -4.034 5.101 1.00 . A A . 32 LYS HE3 1 1
28 11484 1 1 10 LYS HG2 H -1.474 -4.673 6.017 1.00 . A A . 32 LYS HG2 1 1
28 11485 1 1 10 LYS HG3 H -1.368 -4.964 7.760 1.00 . A A . 32 LYS HG3 1 1
28 11486 1 1 10 LYS HZ1 H -4.753 -1.844 6.964 1.00 . A A . 32 LYS HZ1 1 1
28 11487 1 1 10 LYS HZ2 H -5.231 -1.916 5.409 1.00 . A A . 32 LYS HZ2 1 1
28 11488 1 1 10 LYS HZ3 H -5.746 -3.070 6.480 1.00 . A A . 32 LYS HZ3 1 1
28 11489 1 1 10 LYS N N 1.073 -1.581 7.115 1.00 . A A . 32 LYS N 1 1
28 11490 1 1 10 LYS NZ N -4.962 -2.492 6.208 1.00 . A A . 32 LYS NZ 1 1
28 11491 1 1 10 LYS O O 1.198 -4.585 5.219 1.00 . A A . 32 LYS O 1 1
28 11492 1 1 11 CYS C C 1.907 -3.102 2.454 1.00 . A A . 33 CYS C 1 1
28 11493 1 1 11 CYS CA C 0.517 -2.775 3.047 1.00 . A A . 33 CYS CA 1 1
28 11494 1 1 11 CYS CB C -0.069 -1.475 2.486 1.00 . A A . 33 CYS CB 1 1
28 11495 1 1 11 CYS H H 0.277 -1.631 4.806 1.00 . A A . 33 CYS H 1 1
28 11496 1 1 11 CYS HA H -0.162 -3.598 2.823 1.00 . A A . 33 CYS HA 1 1
28 11497 1 1 11 CYS HB2 H -1.018 -1.261 2.982 1.00 . A A . 33 CYS HB2 1 1
28 11498 1 1 11 CYS HB3 H 0.619 -0.658 2.685 1.00 . A A . 33 CYS HB3 1 1
28 11499 1 1 11 CYS N N 0.543 -2.549 4.492 1.00 . A A . 33 CYS N 1 1
28 11500 1 1 11 CYS O O 2.049 -3.994 1.609 1.00 . A A . 33 CYS O 1 1
28 11501 1 1 11 CYS SG S -0.351 -1.573 0.718 1.00 . A A . 33 CYS SG 1 1
28 11502 1 1 12 GLY C C 5.220 -1.388 2.436 1.00 . A A . 34 GLY C 1 1
28 11503 1 1 12 GLY CA C 4.347 -2.639 2.589 1.00 . A A . 34 GLY CA 1 1
28 11504 1 1 12 GLY H H 2.723 -1.685 3.615 1.00 . A A . 34 GLY H 1 1
28 11505 1 1 12 GLY HA2 H 4.412 -3.202 1.659 1.00 . A A . 34 GLY HA2 1 1
28 11506 1 1 12 GLY HA3 H 4.787 -3.249 3.379 1.00 . A A . 34 GLY HA3 1 1
28 11507 1 1 12 GLY N N 2.941 -2.401 2.930 1.00 . A A . 34 GLY N 1 1
28 11508 1 1 12 GLY O O 6.253 -1.474 1.775 1.00 . A A . 34 GLY O 1 1
28 11509 1 1 13 LYS C C 7.066 1.030 3.147 1.00 . A A . 35 LYS C 1 1
28 11510 1 1 13 LYS CA C 5.553 1.073 2.867 1.00 . A A . 35 LYS CA 1 1
28 11511 1 1 13 LYS CB C 4.821 2.100 3.752 1.00 . A A . 35 LYS CB 1 1
28 11512 1 1 13 LYS CD C 6.305 3.946 4.801 1.00 . A A . 35 LYS CD 1 1
28 11513 1 1 13 LYS CE C 5.606 3.981 6.167 1.00 . A A . 35 LYS CE 1 1
28 11514 1 1 13 LYS CG C 5.339 3.550 3.672 1.00 . A A . 35 LYS CG 1 1
28 11515 1 1 13 LYS H H 3.968 -0.224 3.504 1.00 . A A . 35 LYS H 1 1
28 11516 1 1 13 LYS HA H 5.458 1.403 1.833 1.00 . A A . 35 LYS HA 1 1
28 11517 1 1 13 LYS HB2 H 3.788 2.124 3.417 1.00 . A A . 35 LYS HB2 1 1
28 11518 1 1 13 LYS HB3 H 4.816 1.753 4.784 1.00 . A A . 35 LYS HB3 1 1
28 11519 1 1 13 LYS HD2 H 7.143 3.250 4.837 1.00 . A A . 35 LYS HD2 1 1
28 11520 1 1 13 LYS HD3 H 6.696 4.940 4.578 1.00 . A A . 35 LYS HD3 1 1
28 11521 1 1 13 LYS HE2 H 4.753 4.665 6.109 1.00 . A A . 35 LYS HE2 1 1
28 11522 1 1 13 LYS HE3 H 5.214 2.986 6.399 1.00 . A A . 35 LYS HE3 1 1
28 11523 1 1 13 LYS HG2 H 5.822 3.710 2.706 1.00 . A A . 35 LYS HG2 1 1
28 11524 1 1 13 LYS HG3 H 4.485 4.227 3.710 1.00 . A A . 35 LYS HG3 1 1
28 11525 1 1 13 LYS HZ1 H 7.332 3.797 7.315 1.00 . A A . 35 LYS HZ1 1 1
28 11526 1 1 13 LYS HZ2 H 6.885 5.351 7.067 1.00 . A A . 35 LYS HZ2 1 1
28 11527 1 1 13 LYS HZ3 H 6.071 4.425 8.141 1.00 . A A . 35 LYS HZ3 1 1
28 11528 1 1 13 LYS N N 4.845 -0.227 2.994 1.00 . A A . 35 LYS N 1 1
28 11529 1 1 13 LYS NZ N 6.536 4.417 7.241 1.00 . A A . 35 LYS NZ 1 1
28 11530 1 1 13 LYS O O 7.810 1.868 2.639 1.00 . A A . 35 LYS O 1 1
28 11531 1 1 14 THR C C 9.740 -0.554 2.773 1.00 . A A . 36 THR C 1 1
28 11532 1 1 14 THR CA C 8.957 -0.311 4.079 1.00 . A A . 36 THR CA 1 1
28 11533 1 1 14 THR CB C 9.091 -1.547 4.986 1.00 . A A . 36 THR CB 1 1
28 11534 1 1 14 THR CG2 C 8.578 -1.274 6.403 1.00 . A A . 36 THR CG2 1 1
28 11535 1 1 14 THR H H 6.862 -0.636 4.242 1.00 . A A . 36 THR H 1 1
28 11536 1 1 14 THR HA H 9.444 0.523 4.583 1.00 . A A . 36 THR HA 1 1
28 11537 1 1 14 THR HB H 10.140 -1.841 5.043 1.00 . A A . 36 THR HB 1 1
28 11538 1 1 14 THR HG1 H 8.524 -3.406 4.993 1.00 . A A . 36 THR HG1 1 1
28 11539 1 1 14 THR HG21 H 9.105 -0.419 6.826 1.00 . A A . 36 THR HG21 1 1
28 11540 1 1 14 THR HG22 H 7.508 -1.066 6.393 1.00 . A A . 36 THR HG22 1 1
28 11541 1 1 14 THR HG23 H 8.765 -2.145 7.032 1.00 . A A . 36 THR HG23 1 1
28 11542 1 1 14 THR N N 7.535 0.028 3.890 1.00 . A A . 36 THR N 1 1
28 11543 1 1 14 THR O O 10.967 -0.413 2.774 1.00 . A A . 36 THR O 1 1
28 11544 1 1 14 THR OG1 O 8.325 -2.614 4.462 1.00 . A A . 36 THR OG1 1 1
28 11545 1 1 15 GLY C C 8.801 -1.233 -0.896 1.00 . A A . 37 GLY C 1 1
28 11546 1 1 15 GLY CA C 9.709 -0.975 0.325 1.00 . A A . 37 GLY CA 1 1
28 11547 1 1 15 GLY H H 8.079 -1.042 1.735 1.00 . A A . 37 GLY H 1 1
28 11548 1 1 15 GLY HA2 H 10.440 -1.783 0.364 1.00 . A A . 37 GLY HA2 1 1
28 11549 1 1 15 GLY HA3 H 10.251 -0.049 0.132 1.00 . A A . 37 GLY HA3 1 1
28 11550 1 1 15 GLY N N 9.072 -0.865 1.650 1.00 . A A . 37 GLY N 1 1
28 11551 1 1 15 GLY O O 9.329 -1.418 -1.995 1.00 . A A . 37 GLY O 1 1
28 11552 1 1 16 HIS C C 6.371 -0.470 -2.887 1.00 . A A . 38 HIS C 1 1
28 11553 1 1 16 HIS CA C 6.522 -1.585 -1.829 1.00 . A A . 38 HIS CA 1 1
28 11554 1 1 16 HIS CB C 5.156 -2.003 -1.239 1.00 . A A . 38 HIS CB 1 1
28 11555 1 1 16 HIS CD2 C 2.897 -1.072 -0.462 1.00 . A A . 38 HIS CD2 1 1
28 11556 1 1 16 HIS CE1 C 3.343 1.070 -0.306 1.00 . A A . 38 HIS CE1 1 1
28 11557 1 1 16 HIS CG C 4.218 -0.901 -0.782 1.00 . A A . 38 HIS CG 1 1
28 11558 1 1 16 HIS H H 7.086 -1.161 0.183 1.00 . A A . 38 HIS H 1 1
28 11559 1 1 16 HIS HA H 6.911 -2.458 -2.358 1.00 . A A . 38 HIS HA 1 1
28 11560 1 1 16 HIS HB2 H 4.627 -2.570 -2.005 1.00 . A A . 38 HIS HB2 1 1
28 11561 1 1 16 HIS HB3 H 5.324 -2.693 -0.413 1.00 . A A . 38 HIS HB3 1 1
28 11562 1 1 16 HIS HD1 H 5.359 0.912 -0.875 1.00 . A A . 38 HIS HD1 1 1
28 11563 1 1 16 HIS HD2 H 2.370 -2.017 -0.464 1.00 . A A . 38 HIS HD2 1 1
28 11564 1 1 16 HIS HE1 H 3.243 2.139 -0.160 1.00 . A A . 38 HIS HE1 1 1
28 11565 1 1 16 HIS N N 7.471 -1.281 -0.745 1.00 . A A . 38 HIS N 1 1
28 11566 1 1 16 HIS ND1 N 4.479 0.449 -0.670 1.00 . A A . 38 HIS ND1 1 1
28 11567 1 1 16 HIS NE2 N 2.342 0.181 -0.166 1.00 . A A . 38 HIS NE2 1 1
28 11568 1 1 16 HIS O O 6.940 0.620 -2.773 1.00 . A A . 38 HIS O 1 1
28 11569 1 1 17 VAL C C 3.676 0.053 -5.300 1.00 . A A . 39 VAL C 1 1
28 11570 1 1 17 VAL CA C 5.181 0.154 -5.010 1.00 . A A . 39 VAL CA 1 1
28 11571 1 1 17 VAL CB C 6.059 -0.215 -6.230 1.00 . A A . 39 VAL CB 1 1
28 11572 1 1 17 VAL CG1 C 5.836 -1.655 -6.720 1.00 . A A . 39 VAL CG1 1 1
28 11573 1 1 17 VAL CG2 C 5.889 0.743 -7.414 1.00 . A A . 39 VAL CG2 1 1
28 11574 1 1 17 VAL H H 5.055 -1.627 -3.871 1.00 . A A . 39 VAL H 1 1
28 11575 1 1 17 VAL HA H 5.399 1.186 -4.733 1.00 . A A . 39 VAL HA 1 1
28 11576 1 1 17 VAL HB H 7.100 -0.139 -5.914 1.00 . A A . 39 VAL HB 1 1
28 11577 1 1 17 VAL HG11 H 4.799 -1.806 -7.011 1.00 . A A . 39 VAL HG11 1 1
28 11578 1 1 17 VAL HG12 H 6.479 -1.855 -7.579 1.00 . A A . 39 VAL HG12 1 1
28 11579 1 1 17 VAL HG13 H 6.092 -2.365 -5.934 1.00 . A A . 39 VAL HG13 1 1
28 11580 1 1 17 VAL HG21 H 6.018 1.772 -7.079 1.00 . A A . 39 VAL HG21 1 1
28 11581 1 1 17 VAL HG22 H 6.653 0.528 -8.162 1.00 . A A . 39 VAL HG22 1 1
28 11582 1 1 17 VAL HG23 H 4.912 0.624 -7.880 1.00 . A A . 39 VAL HG23 1 1
28 11583 1 1 17 VAL N N 5.528 -0.734 -3.889 1.00 . A A . 39 VAL N 1 1
28 11584 1 1 17 VAL O O 3.050 -0.960 -4.975 1.00 . A A . 39 VAL O 1 1
28 11585 1 1 18 MET C C 1.174 -0.076 -7.147 1.00 . A A . 40 MET C 1 1
28 11586 1 1 18 MET CA C 1.642 1.109 -6.278 1.00 . A A . 40 MET CA 1 1
28 11587 1 1 18 MET CB C 1.301 2.444 -6.959 1.00 . A A . 40 MET CB 1 1
28 11588 1 1 18 MET CE C 1.267 6.297 -5.282 1.00 . A A . 40 MET CE 1 1
28 11589 1 1 18 MET CG C 1.445 3.629 -5.996 1.00 . A A . 40 MET CG 1 1
28 11590 1 1 18 MET H H 3.642 1.876 -6.168 1.00 . A A . 40 MET H 1 1
28 11591 1 1 18 MET HA H 1.067 1.062 -5.356 1.00 . A A . 40 MET HA 1 1
28 11592 1 1 18 MET HB2 H 1.948 2.594 -7.825 1.00 . A A . 40 MET HB2 1 1
28 11593 1 1 18 MET HB3 H 0.265 2.412 -7.304 1.00 . A A . 40 MET HB3 1 1
28 11594 1 1 18 MET HE1 H 2.308 6.230 -4.963 1.00 . A A . 40 MET HE1 1 1
28 11595 1 1 18 MET HE2 H 1.040 7.331 -5.546 1.00 . A A . 40 MET HE2 1 1
28 11596 1 1 18 MET HE3 H 0.617 5.985 -4.464 1.00 . A A . 40 MET HE3 1 1
28 11597 1 1 18 MET HG2 H 0.804 3.453 -5.130 1.00 . A A . 40 MET HG2 1 1
28 11598 1 1 18 MET HG3 H 2.476 3.687 -5.649 1.00 . A A . 40 MET HG3 1 1
28 11599 1 1 18 MET N N 3.079 1.070 -5.933 1.00 . A A . 40 MET N 1 1
28 11600 1 1 18 MET O O 0.019 -0.498 -7.052 1.00 . A A . 40 MET O 1 1
28 11601 1 1 18 MET SD S 0.996 5.229 -6.724 1.00 . A A . 40 MET SD 1 1
28 11602 1 1 19 ALA C C 1.568 -3.136 -7.832 1.00 . A A . 41 ALA C 1 1
28 11603 1 1 19 ALA CA C 1.838 -1.890 -8.711 1.00 . A A . 41 ALA CA 1 1
28 11604 1 1 19 ALA CB C 3.021 -2.114 -9.661 1.00 . A A . 41 ALA CB 1 1
28 11605 1 1 19 ALA H H 2.990 -0.238 -8.012 1.00 . A A . 41 ALA H 1 1
28 11606 1 1 19 ALA HA H 0.948 -1.735 -9.323 1.00 . A A . 41 ALA HA 1 1
28 11607 1 1 19 ALA HB1 H 3.162 -1.236 -10.293 1.00 . A A . 41 ALA HB1 1 1
28 11608 1 1 19 ALA HB2 H 3.935 -2.305 -9.100 1.00 . A A . 41 ALA HB2 1 1
28 11609 1 1 19 ALA HB3 H 2.816 -2.974 -10.302 1.00 . A A . 41 ALA HB3 1 1
28 11610 1 1 19 ALA N N 2.077 -0.662 -7.946 1.00 . A A . 41 ALA N 1 1
28 11611 1 1 19 ALA O O 0.910 -4.071 -8.297 1.00 . A A . 41 ALA O 1 1
28 11612 1 1 20 LYS C C 0.488 -3.624 -4.620 1.00 . A A . 42 LYS C 1 1
28 11613 1 1 20 LYS CA C 1.617 -4.130 -5.531 1.00 . A A . 42 LYS CA 1 1
28 11614 1 1 20 LYS CB C 2.881 -4.486 -4.714 1.00 . A A . 42 LYS CB 1 1
28 11615 1 1 20 LYS CD C 3.198 -5.278 -2.294 1.00 . A A . 42 LYS CD 1 1
28 11616 1 1 20 LYS CE C 2.884 -6.415 -1.311 1.00 . A A . 42 LYS CE 1 1
28 11617 1 1 20 LYS CG C 2.653 -5.620 -3.692 1.00 . A A . 42 LYS CG 1 1
28 11618 1 1 20 LYS H H 2.498 -2.312 -6.240 1.00 . A A . 42 LYS H 1 1
28 11619 1 1 20 LYS HA H 1.259 -5.039 -6.017 1.00 . A A . 42 LYS HA 1 1
28 11620 1 1 20 LYS HB2 H 3.669 -4.799 -5.401 1.00 . A A . 42 LYS HB2 1 1
28 11621 1 1 20 LYS HB3 H 3.240 -3.592 -4.200 1.00 . A A . 42 LYS HB3 1 1
28 11622 1 1 20 LYS HD2 H 4.278 -5.134 -2.354 1.00 . A A . 42 LYS HD2 1 1
28 11623 1 1 20 LYS HD3 H 2.734 -4.355 -1.941 1.00 . A A . 42 LYS HD3 1 1
28 11624 1 1 20 LYS HE2 H 1.808 -6.616 -1.335 1.00 . A A . 42 LYS HE2 1 1
28 11625 1 1 20 LYS HE3 H 3.397 -7.320 -1.650 1.00 . A A . 42 LYS HE3 1 1
28 11626 1 1 20 LYS HG2 H 1.589 -5.844 -3.606 1.00 . A A . 42 LYS HG2 1 1
28 11627 1 1 20 LYS HG3 H 3.146 -6.523 -4.056 1.00 . A A . 42 LYS HG3 1 1
28 11628 1 1 20 LYS HZ1 H 4.293 -5.892 0.129 1.00 . A A . 42 LYS HZ1 1 1
28 11629 1 1 20 LYS HZ2 H 2.798 -5.287 0.456 1.00 . A A . 42 LYS HZ2 1 1
28 11630 1 1 20 LYS HZ3 H 3.122 -6.866 0.700 1.00 . A A . 42 LYS HZ3 1 1
28 11631 1 1 20 LYS N N 1.974 -3.124 -6.551 1.00 . A A . 42 LYS N 1 1
28 11632 1 1 20 LYS NZ N 3.303 -6.088 0.079 1.00 . A A . 42 LYS NZ 1 1
28 11633 1 1 20 LYS O O -0.566 -4.254 -4.563 1.00 . A A . 42 LYS O 1 1
28 11634 1 1 21 CYS C C -1.417 -2.460 -2.505 1.00 . A A . 43 CYS C 1 1
28 11635 1 1 21 CYS CA C -0.037 -1.834 -2.878 1.00 . A A . 43 CYS CA 1 1
28 11636 1 1 21 CYS CB C -0.089 -0.343 -3.251 1.00 . A A . 43 CYS CB 1 1
28 11637 1 1 21 CYS H H 1.621 -2.057 -4.157 1.00 . A A . 43 CYS H 1 1
28 11638 1 1 21 CYS HA H 0.574 -1.897 -1.980 1.00 . A A . 43 CYS HA 1 1
28 11639 1 1 21 CYS HB2 H 0.915 -0.021 -3.530 1.00 . A A . 43 CYS HB2 1 1
28 11640 1 1 21 CYS HB3 H -0.752 -0.208 -4.109 1.00 . A A . 43 CYS HB3 1 1
28 11641 1 1 21 CYS N N 0.738 -2.501 -3.936 1.00 . A A . 43 CYS N 1 1
28 11642 1 1 21 CYS O O -2.457 -1.952 -2.939 1.00 . A A . 43 CYS O 1 1
28 11643 1 1 21 CYS SG S -0.647 0.689 -1.870 1.00 . A A . 43 CYS SG 1 1
28 11644 1 1 22 PRO C C -3.778 -3.280 -0.669 1.00 . A A . 44 PRO C 1 1
28 11645 1 1 22 PRO CA C -2.692 -4.202 -1.250 1.00 . A A . 44 PRO CA 1 1
28 11646 1 1 22 PRO CB C -2.247 -5.235 -0.211 1.00 . A A . 44 PRO CB 1 1
28 11647 1 1 22 PRO CD C -0.308 -4.350 -1.285 1.00 . A A . 44 PRO CD 1 1
28 11648 1 1 22 PRO CG C -0.869 -5.650 -0.713 1.00 . A A . 44 PRO CG 1 1
28 11649 1 1 22 PRO HA H -3.126 -4.733 -2.098 1.00 . A A . 44 PRO HA 1 1
28 11650 1 1 22 PRO HB2 H -2.147 -4.765 0.769 1.00 . A A . 44 PRO HB2 1 1
28 11651 1 1 22 PRO HB3 H -2.933 -6.082 -0.163 1.00 . A A . 44 PRO HB3 1 1
28 11652 1 1 22 PRO HD2 H 0.248 -3.827 -0.511 1.00 . A A . 44 PRO HD2 1 1
28 11653 1 1 22 PRO HD3 H 0.355 -4.575 -2.115 1.00 . A A . 44 PRO HD3 1 1
28 11654 1 1 22 PRO HG2 H -0.244 -6.041 0.090 1.00 . A A . 44 PRO HG2 1 1
28 11655 1 1 22 PRO HG3 H -0.975 -6.385 -1.513 1.00 . A A . 44 PRO HG3 1 1
28 11656 1 1 22 PRO N N -1.457 -3.560 -1.716 1.00 . A A . 44 PRO N 1 1
28 11657 1 1 22 PRO O O -4.964 -3.573 -0.832 1.00 . A A . 44 PRO O 1 1
28 11658 1 1 23 GLU C C -5.400 -0.688 -0.599 1.00 . A A . 45 GLU C 1 1
28 11659 1 1 23 GLU CA C -4.396 -1.160 0.464 1.00 . A A . 45 GLU CA 1 1
28 11660 1 1 23 GLU CB C -3.682 0.056 1.092 1.00 . A A . 45 GLU CB 1 1
28 11661 1 1 23 GLU CD C -5.041 0.152 3.262 1.00 . A A . 45 GLU CD 1 1
28 11662 1 1 23 GLU CG C -3.649 0.007 2.628 1.00 . A A . 45 GLU CG 1 1
28 11663 1 1 23 GLU H H -2.435 -1.963 0.090 1.00 . A A . 45 GLU H 1 1
28 11664 1 1 23 GLU HA H -4.991 -1.645 1.237 1.00 . A A . 45 GLU HA 1 1
28 11665 1 1 23 GLU HB2 H -2.663 0.119 0.714 1.00 . A A . 45 GLU HB2 1 1
28 11666 1 1 23 GLU HB3 H -4.181 0.977 0.788 1.00 . A A . 45 GLU HB3 1 1
28 11667 1 1 23 GLU HG2 H -3.207 -0.941 2.941 1.00 . A A . 45 GLU HG2 1 1
28 11668 1 1 23 GLU HG3 H -3.011 0.815 2.989 1.00 . A A . 45 GLU HG3 1 1
28 11669 1 1 23 GLU N N -3.426 -2.151 -0.039 1.00 . A A . 45 GLU N 1 1
28 11670 1 1 23 GLU O O -6.553 -0.419 -0.255 1.00 . A A . 45 GLU O 1 1
28 11671 1 1 23 GLU OE1 O -5.368 -0.604 4.208 1.00 . A A . 45 GLU OE1 1 1
28 11672 1 1 23 GLU OE2 O -5.846 1.000 2.821 1.00 . A A . 45 GLU OE2 1 1
28 11673 1 1 24 ARG C C -7.127 -1.242 -3.174 1.00 . A A . 46 ARG C 1 1
28 11674 1 1 24 ARG CA C -5.914 -0.300 -3.009 1.00 . A A . 46 ARG CA 1 1
28 11675 1 1 24 ARG CB C -5.073 -0.176 -4.298 1.00 . A A . 46 ARG CB 1 1
28 11676 1 1 24 ARG CD C -3.717 -1.569 -5.998 1.00 . A A . 46 ARG CD 1 1
28 11677 1 1 24 ARG CG C -4.866 -1.529 -4.992 1.00 . A A . 46 ARG CG 1 1
28 11678 1 1 24 ARG CZ C -2.671 -3.503 -7.213 1.00 . A A . 46 ARG CZ 1 1
28 11679 1 1 24 ARG H H -4.063 -0.921 -2.102 1.00 . A A . 46 ARG H 1 1
28 11680 1 1 24 ARG HA H -6.331 0.685 -2.798 1.00 . A A . 46 ARG HA 1 1
28 11681 1 1 24 ARG HB2 H -5.582 0.493 -4.994 1.00 . A A . 46 ARG HB2 1 1
28 11682 1 1 24 ARG HB3 H -4.105 0.268 -4.056 1.00 . A A . 46 ARG HB3 1 1
28 11683 1 1 24 ARG HD2 H -3.894 -0.835 -6.788 1.00 . A A . 46 ARG HD2 1 1
28 11684 1 1 24 ARG HD3 H -2.782 -1.331 -5.488 1.00 . A A . 46 ARG HD3 1 1
28 11685 1 1 24 ARG HE H -4.453 -3.526 -6.397 1.00 . A A . 46 ARG HE 1 1
28 11686 1 1 24 ARG HG2 H -4.689 -2.300 -4.243 1.00 . A A . 46 ARG HG2 1 1
28 11687 1 1 24 ARG HG3 H -5.782 -1.769 -5.529 1.00 . A A . 46 ARG HG3 1 1
28 11688 1 1 24 ARG HH11 H -1.420 -1.928 -7.252 1.00 . A A . 46 ARG HH11 1 1
28 11689 1 1 24 ARG HH12 H -0.830 -3.410 -7.980 1.00 . A A . 46 ARG HH12 1 1
28 11690 1 1 24 ARG HH21 H -3.646 -5.236 -7.300 1.00 . A A . 46 ARG HH21 1 1
28 11691 1 1 24 ARG HH22 H -2.060 -5.228 -8.045 1.00 . A A . 46 ARG HH22 1 1
28 11692 1 1 24 ARG N N -5.022 -0.654 -1.886 1.00 . A A . 46 ARG N 1 1
28 11693 1 1 24 ARG NE N -3.658 -2.923 -6.570 1.00 . A A . 46 ARG NE 1 1
28 11694 1 1 24 ARG NH1 N -1.569 -2.891 -7.529 1.00 . A A . 46 ARG NH1 1 1
28 11695 1 1 24 ARG NH2 N -2.799 -4.750 -7.560 1.00 . A A . 46 ARG NH2 1 1
28 11696 1 1 24 ARG O O -8.102 -0.869 -3.827 1.00 . A A . 46 ARG O 1 1
28 11697 1 1 25 GLN C C -8.550 -4.069 -1.329 1.00 . A A . 47 GLN C 1 1
28 11698 1 1 25 GLN CA C -8.072 -3.522 -2.693 1.00 . A A . 47 GLN CA 1 1
28 11699 1 1 25 GLN CB C -7.473 -4.667 -3.535 1.00 . A A . 47 GLN CB 1 1
28 11700 1 1 25 GLN CD C -6.668 -5.358 -5.845 1.00 . A A . 47 GLN CD 1 1
28 11701 1 1 25 GLN CG C -7.543 -4.395 -5.045 1.00 . A A . 47 GLN CG 1 1
28 11702 1 1 25 GLN H H -6.221 -2.654 -2.080 1.00 . A A . 47 GLN H 1 1
28 11703 1 1 25 GLN HA H -8.963 -3.150 -3.202 1.00 . A A . 47 GLN HA 1 1
28 11704 1 1 25 GLN HB2 H -6.434 -4.826 -3.237 1.00 . A A . 47 GLN HB2 1 1
28 11705 1 1 25 GLN HB3 H -8.021 -5.590 -3.338 1.00 . A A . 47 GLN HB3 1 1
28 11706 1 1 25 GLN HE21 H -8.032 -6.853 -5.779 1.00 . A A . 47 GLN HE21 1 1
28 11707 1 1 25 GLN HE22 H -6.533 -7.196 -6.630 1.00 . A A . 47 GLN HE22 1 1
28 11708 1 1 25 GLN HG2 H -8.578 -4.486 -5.377 1.00 . A A . 47 GLN HG2 1 1
28 11709 1 1 25 GLN HG3 H -7.219 -3.381 -5.253 1.00 . A A . 47 GLN HG3 1 1
28 11710 1 1 25 GLN N N -7.074 -2.442 -2.583 1.00 . A A . 47 GLN N 1 1
28 11711 1 1 25 GLN NE2 N -7.120 -6.567 -6.102 1.00 . A A . 47 GLN NE2 1 1
28 11712 1 1 25 GLN O O -9.631 -4.655 -1.259 1.00 . A A . 47 GLN O 1 1
28 11713 1 1 25 GLN OE1 O -5.555 -5.039 -6.251 1.00 . A A . 47 GLN OE1 1 1
28 11714 1 1 26 ALA C C -9.226 -3.421 1.806 1.00 . A A . 48 ALA C 1 1
28 11715 1 1 26 ALA CA C -8.116 -4.275 1.132 1.00 . A A . 48 ALA CA 1 1
28 11716 1 1 26 ALA CB C -6.802 -4.280 1.933 1.00 . A A . 48 ALA CB 1 1
28 11717 1 1 26 ALA H H -6.885 -3.441 -0.386 1.00 . A A . 48 ALA H 1 1
28 11718 1 1 26 ALA HA H -8.487 -5.301 1.097 1.00 . A A . 48 ALA HA 1 1
28 11719 1 1 26 ALA HB1 H -6.414 -3.267 2.025 1.00 . A A . 48 ALA HB1 1 1
28 11720 1 1 26 ALA HB2 H -6.979 -4.686 2.930 1.00 . A A . 48 ALA HB2 1 1
28 11721 1 1 26 ALA HB3 H -6.063 -4.907 1.430 1.00 . A A . 48 ALA HB3 1 1
28 11722 1 1 26 ALA N N -7.796 -3.861 -0.243 1.00 . A A . 48 ALA N 1 1
28 11723 1 1 26 ALA O O -9.068 -2.952 2.939 1.00 . A A . 48 ALA O 1 1
28 11724 1 1 27 GLY C C -10.922 -0.777 1.404 1.00 . A A . 49 GLY C 1 1
28 11725 1 1 27 GLY CA C -11.392 -2.219 1.487 1.00 . A A . 49 GLY CA 1 1
28 11726 1 1 27 GLY H H -10.394 -3.589 0.179 1.00 . A A . 49 GLY H 1 1
28 11727 1 1 27 GLY HA2 H -11.712 -2.420 2.509 1.00 . A A . 49 GLY HA2 1 1
28 11728 1 1 27 GLY HA3 H -12.250 -2.331 0.825 1.00 . A A . 49 GLY HA3 1 1
28 11729 1 1 27 GLY N N -10.328 -3.156 1.093 1.00 . A A . 49 GLY N 1 1
28 11730 1 1 27 GLY O O -10.656 -0.169 2.463 1.00 . A A . 49 GLY O 1 1
28 11731 1 1 27 GLY OXT O -10.737 -0.283 0.274 1.00 . A A . 49 GLY OXT 1 1
28 11732 2 2 1 ZN ZN ZN 0.307 0.402 0.067 1.00 . B A . 1050 ZN ZN 1 1
29 11733 1 1 1 ARG C C -8.520 -0.681 0.345 1.00 . A A . 23 ARG C 1 1
29 11734 1 1 1 ARG CA C -8.982 -2.134 0.164 1.00 . A A . 23 ARG CA 1 1
29 11735 1 1 1 ARG CB C -10.515 -2.265 0.030 1.00 . A A . 23 ARG CB 1 1
29 11736 1 1 1 ARG CD C -12.753 -2.460 1.237 1.00 . A A . 23 ARG CD 1 1
29 11737 1 1 1 ARG CG C -11.328 -1.891 1.287 1.00 . A A . 23 ARG CG 1 1
29 11738 1 1 1 ARG CZ C -13.788 -4.737 1.363 1.00 . A A . 23 ARG CZ 1 1
29 11739 1 1 1 ARG H1 H -8.682 -2.848 2.104 1.00 . A A . 23 ARG H1 1 1
29 11740 1 1 1 ARG H2 H -8.788 -4.019 0.992 1.00 . A A . 23 ARG H2 1 1
29 11741 1 1 1 ARG H3 H -7.414 -3.131 1.094 1.00 . A A . 23 ARG H3 1 1
29 11742 1 1 1 ARG HA H -8.577 -2.429 -0.806 1.00 . A A . 23 ARG HA 1 1
29 11743 1 1 1 ARG HB2 H -10.854 -1.638 -0.797 1.00 . A A . 23 ARG HB2 1 1
29 11744 1 1 1 ARG HB3 H -10.734 -3.296 -0.252 1.00 . A A . 23 ARG HB3 1 1
29 11745 1 1 1 ARG HD2 H -13.330 -2.020 2.052 1.00 . A A . 23 ARG HD2 1 1
29 11746 1 1 1 ARG HD3 H -13.218 -2.181 0.289 1.00 . A A . 23 ARG HD3 1 1
29 11747 1 1 1 ARG HE H -11.848 -4.381 1.530 1.00 . A A . 23 ARG HE 1 1
29 11748 1 1 1 ARG HG2 H -10.845 -2.269 2.189 1.00 . A A . 23 ARG HG2 1 1
29 11749 1 1 1 ARG HG3 H -11.387 -0.804 1.361 1.00 . A A . 23 ARG HG3 1 1
29 11750 1 1 1 ARG HH11 H -15.161 -3.320 1.070 1.00 . A A . 23 ARG HH11 1 1
29 11751 1 1 1 ARG HH12 H -15.778 -4.947 1.174 1.00 . A A . 23 ARG HH12 1 1
29 11752 1 1 1 ARG HH21 H -12.666 -6.377 1.651 1.00 . A A . 23 ARG HH21 1 1
29 11753 1 1 1 ARG HH22 H -14.392 -6.647 1.500 1.00 . A A . 23 ARG HH22 1 1
29 11754 1 1 1 ARG N N -8.424 -3.087 1.160 1.00 . A A . 23 ARG N 1 1
29 11755 1 1 1 ARG NE N -12.750 -3.928 1.387 1.00 . A A . 23 ARG NE 1 1
29 11756 1 1 1 ARG NH1 N -15.005 -4.305 1.189 1.00 . A A . 23 ARG NH1 1 1
29 11757 1 1 1 ARG NH2 N -13.613 -6.015 1.515 1.00 . A A . 23 ARG NH2 1 1
29 11758 1 1 1 ARG O O -8.266 -0.020 -0.661 1.00 . A A . 23 ARG O 1 1
29 11759 1 1 2 ALA C C -7.033 1.545 2.839 1.00 . A A . 24 ALA C 1 1
29 11760 1 1 2 ALA CA C -8.195 1.277 1.848 1.00 . A A . 24 ALA CA 1 1
29 11761 1 1 2 ALA CB C -9.535 1.869 2.314 1.00 . A A . 24 ALA CB 1 1
29 11762 1 1 2 ALA H H -8.617 -0.730 2.378 1.00 . A A . 24 ALA H 1 1
29 11763 1 1 2 ALA HA H -7.937 1.793 0.921 1.00 . A A . 24 ALA HA 1 1
29 11764 1 1 2 ALA HB1 H -9.864 1.386 3.236 1.00 . A A . 24 ALA HB1 1 1
29 11765 1 1 2 ALA HB2 H -10.294 1.724 1.545 1.00 . A A . 24 ALA HB2 1 1
29 11766 1 1 2 ALA HB3 H -9.423 2.939 2.496 1.00 . A A . 24 ALA HB3 1 1
29 11767 1 1 2 ALA N N -8.406 -0.156 1.575 1.00 . A A . 24 ALA N 1 1
29 11768 1 1 2 ALA O O -7.270 1.856 4.011 1.00 . A A . 24 ALA O 1 1
29 11769 1 1 3 PRO C C -4.280 3.192 3.458 1.00 . A A . 25 PRO C 1 1
29 11770 1 1 3 PRO CA C -4.586 1.694 3.251 1.00 . A A . 25 PRO CA 1 1
29 11771 1 1 3 PRO CB C -3.437 0.963 2.558 1.00 . A A . 25 PRO CB 1 1
29 11772 1 1 3 PRO CD C -5.327 0.991 1.083 1.00 . A A . 25 PRO CD 1 1
29 11773 1 1 3 PRO CG C -3.799 1.074 1.079 1.00 . A A . 25 PRO CG 1 1
29 11774 1 1 3 PRO HA H -4.728 1.251 4.236 1.00 . A A . 25 PRO HA 1 1
29 11775 1 1 3 PRO HB2 H -2.468 1.405 2.780 1.00 . A A . 25 PRO HB2 1 1
29 11776 1 1 3 PRO HB3 H -3.447 -0.084 2.857 1.00 . A A . 25 PRO HB3 1 1
29 11777 1 1 3 PRO HD2 H -5.737 1.627 0.298 1.00 . A A . 25 PRO HD2 1 1
29 11778 1 1 3 PRO HD3 H -5.632 -0.042 0.926 1.00 . A A . 25 PRO HD3 1 1
29 11779 1 1 3 PRO HG2 H -3.486 2.045 0.694 1.00 . A A . 25 PRO HG2 1 1
29 11780 1 1 3 PRO HG3 H -3.350 0.266 0.503 1.00 . A A . 25 PRO HG3 1 1
29 11781 1 1 3 PRO N N -5.759 1.427 2.408 1.00 . A A . 25 PRO N 1 1
29 11782 1 1 3 PRO O O -3.335 3.529 4.175 1.00 . A A . 25 PRO O 1 1
29 11783 1 1 4 ARG C C -5.065 5.908 4.663 1.00 . A A . 26 ARG C 1 1
29 11784 1 1 4 ARG CA C -5.012 5.569 3.164 1.00 . A A . 26 ARG CA 1 1
29 11785 1 1 4 ARG CB C -6.132 6.272 2.372 1.00 . A A . 26 ARG CB 1 1
29 11786 1 1 4 ARG CD C -7.185 8.494 1.674 1.00 . A A . 26 ARG CD 1 1
29 11787 1 1 4 ARG CG C -6.088 7.807 2.497 1.00 . A A . 26 ARG CG 1 1
29 11788 1 1 4 ARG CZ C -7.725 8.862 -0.740 1.00 . A A . 26 ARG CZ 1 1
29 11789 1 1 4 ARG H H -5.806 3.781 2.276 1.00 . A A . 26 ARG H 1 1
29 11790 1 1 4 ARG HA H -4.050 5.937 2.798 1.00 . A A . 26 ARG HA 1 1
29 11791 1 1 4 ARG HB2 H -6.034 6.002 1.319 1.00 . A A . 26 ARG HB2 1 1
29 11792 1 1 4 ARG HB3 H -7.103 5.917 2.725 1.00 . A A . 26 ARG HB3 1 1
29 11793 1 1 4 ARG HD2 H -8.148 8.043 1.923 1.00 . A A . 26 ARG HD2 1 1
29 11794 1 1 4 ARG HD3 H -7.214 9.548 1.960 1.00 . A A . 26 ARG HD3 1 1
29 11795 1 1 4 ARG HE H -6.081 7.967 -0.077 1.00 . A A . 26 ARG HE 1 1
29 11796 1 1 4 ARG HG2 H -6.236 8.086 3.540 1.00 . A A . 26 ARG HG2 1 1
29 11797 1 1 4 ARG HG3 H -5.111 8.176 2.178 1.00 . A A . 26 ARG HG3 1 1
29 11798 1 1 4 ARG HH11 H -9.148 9.568 0.471 1.00 . A A . 26 ARG HH11 1 1
29 11799 1 1 4 ARG HH12 H -9.436 9.802 -1.232 1.00 . A A . 26 ARG HH12 1 1
29 11800 1 1 4 ARG HH21 H -6.512 8.292 -2.235 1.00 . A A . 26 ARG HH21 1 1
29 11801 1 1 4 ARG HH22 H -7.976 9.097 -2.717 1.00 . A A . 26 ARG HH22 1 1
29 11802 1 1 4 ARG N N -5.084 4.113 2.901 1.00 . A A . 26 ARG N 1 1
29 11803 1 1 4 ARG NE N -6.942 8.399 0.220 1.00 . A A . 26 ARG NE 1 1
29 11804 1 1 4 ARG NH1 N -8.858 9.456 -0.485 1.00 . A A . 26 ARG NH1 1 1
29 11805 1 1 4 ARG NH2 N -7.380 8.739 -1.989 1.00 . A A . 26 ARG NH2 1 1
29 11806 1 1 4 ARG O O -4.346 6.796 5.120 1.00 . A A . 26 ARG O 1 1
29 11807 1 1 5 ARG C C -4.640 4.856 7.674 1.00 . A A . 27 ARG C 1 1
29 11808 1 1 5 ARG CA C -5.941 5.199 6.918 1.00 . A A . 27 ARG CA 1 1
29 11809 1 1 5 ARG CB C -7.101 4.283 7.368 1.00 . A A . 27 ARG CB 1 1
29 11810 1 1 5 ARG CD C -7.931 1.864 7.503 1.00 . A A . 27 ARG CD 1 1
29 11811 1 1 5 ARG CG C -6.717 2.792 7.363 1.00 . A A . 27 ARG CG 1 1
29 11812 1 1 5 ARG CZ C -6.812 -0.354 7.151 1.00 . A A . 27 ARG CZ 1 1
29 11813 1 1 5 ARG H H -6.410 4.456 4.957 1.00 . A A . 27 ARG H 1 1
29 11814 1 1 5 ARG HA H -6.195 6.224 7.200 1.00 . A A . 27 ARG HA 1 1
29 11815 1 1 5 ARG HB2 H -7.401 4.559 8.380 1.00 . A A . 27 ARG HB2 1 1
29 11816 1 1 5 ARG HB3 H -7.959 4.442 6.711 1.00 . A A . 27 ARG HB3 1 1
29 11817 1 1 5 ARG HD2 H -8.583 2.255 8.287 1.00 . A A . 27 ARG HD2 1 1
29 11818 1 1 5 ARG HD3 H -8.494 1.852 6.567 1.00 . A A . 27 ARG HD3 1 1
29 11819 1 1 5 ARG HE H -7.732 0.199 8.817 1.00 . A A . 27 ARG HE 1 1
29 11820 1 1 5 ARG HG2 H -6.193 2.552 6.440 1.00 . A A . 27 ARG HG2 1 1
29 11821 1 1 5 ARG HG3 H -6.043 2.605 8.201 1.00 . A A . 27 ARG HG3 1 1
29 11822 1 1 5 ARG HH11 H -6.849 0.659 5.414 1.00 . A A . 27 ARG HH11 1 1
29 11823 1 1 5 ARG HH12 H -5.907 -0.851 5.465 1.00 . A A . 27 ARG HH12 1 1
29 11824 1 1 5 ARG HH21 H -6.571 -1.743 8.593 1.00 . A A . 27 ARG HH21 1 1
29 11825 1 1 5 ARG HH22 H -5.807 -2.052 7.027 1.00 . A A . 27 ARG HH22 1 1
29 11826 1 1 5 ARG N N -5.844 5.141 5.440 1.00 . A A . 27 ARG N 1 1
29 11827 1 1 5 ARG NE N -7.516 0.495 7.877 1.00 . A A . 27 ARG NE 1 1
29 11828 1 1 5 ARG NH1 N -6.495 -0.147 5.910 1.00 . A A . 27 ARG NH1 1 1
29 11829 1 1 5 ARG NH2 N -6.369 -1.468 7.647 1.00 . A A . 27 ARG NH2 1 1
29 11830 1 1 5 ARG O O -4.562 5.049 8.887 1.00 . A A . 27 ARG O 1 1
29 11831 1 1 6 GLN C C -1.154 4.115 6.896 1.00 . A A . 28 GLN C 1 1
29 11832 1 1 6 GLN CA C -2.479 3.594 7.495 1.00 . A A . 28 GLN CA 1 1
29 11833 1 1 6 GLN CB C -2.698 2.110 7.135 1.00 . A A . 28 GLN CB 1 1
29 11834 1 1 6 GLN CD C -1.808 -0.213 6.984 1.00 . A A . 28 GLN CD 1 1
29 11835 1 1 6 GLN CG C -1.771 1.079 7.791 1.00 . A A . 28 GLN CG 1 1
29 11836 1 1 6 GLN H H -3.821 4.192 5.977 1.00 . A A . 28 GLN H 1 1
29 11837 1 1 6 GLN HA H -2.430 3.699 8.580 1.00 . A A . 28 GLN HA 1 1
29 11838 1 1 6 GLN HB2 H -3.723 1.830 7.389 1.00 . A A . 28 GLN HB2 1 1
29 11839 1 1 6 GLN HB3 H -2.595 2.011 6.055 1.00 . A A . 28 GLN HB3 1 1
29 11840 1 1 6 GLN HE21 H -3.386 -0.955 8.005 1.00 . A A . 28 GLN HE21 1 1
29 11841 1 1 6 GLN HE22 H -2.808 -1.924 6.653 1.00 . A A . 28 GLN HE22 1 1
29 11842 1 1 6 GLN HG2 H -0.742 1.429 7.807 1.00 . A A . 28 GLN HG2 1 1
29 11843 1 1 6 GLN HG3 H -2.088 0.897 8.819 1.00 . A A . 28 GLN HG3 1 1
29 11844 1 1 6 GLN N N -3.650 4.307 6.967 1.00 . A A . 28 GLN N 1 1
29 11845 1 1 6 GLN NE2 N -2.720 -1.114 7.270 1.00 . A A . 28 GLN NE2 1 1
29 11846 1 1 6 GLN O O -0.074 3.755 7.366 1.00 . A A . 28 GLN O 1 1
29 11847 1 1 6 GLN OE1 O -1.022 -0.407 6.066 1.00 . A A . 28 GLN OE1 1 1
29 11848 1 1 7 GLY C C 0.736 4.127 4.474 1.00 . A A . 29 GLY C 1 1
29 11849 1 1 7 GLY CA C -0.033 5.328 5.045 1.00 . A A . 29 GLY CA 1 1
29 11850 1 1 7 GLY H H -2.116 5.216 5.497 1.00 . A A . 29 GLY H 1 1
29 11851 1 1 7 GLY HA2 H 0.646 5.915 5.665 1.00 . A A . 29 GLY HA2 1 1
29 11852 1 1 7 GLY HA3 H -0.362 5.945 4.210 1.00 . A A . 29 GLY HA3 1 1
29 11853 1 1 7 GLY N N -1.206 4.938 5.839 1.00 . A A . 29 GLY N 1 1
29 11854 1 1 7 GLY O O 1.966 4.158 4.419 1.00 . A A . 29 GLY O 1 1
29 11855 1 1 8 CYS C C 1.551 1.064 4.671 1.00 . A A . 30 CYS C 1 1
29 11856 1 1 8 CYS CA C 0.545 1.744 3.703 1.00 . A A . 30 CYS CA 1 1
29 11857 1 1 8 CYS CB C 1.098 1.864 2.266 1.00 . A A . 30 CYS CB 1 1
29 11858 1 1 8 CYS H H -0.988 3.143 4.152 1.00 . A A . 30 CYS H 1 1
29 11859 1 1 8 CYS HA H -0.310 1.069 3.671 1.00 . A A . 30 CYS HA 1 1
29 11860 1 1 8 CYS HB2 H 1.710 2.764 2.181 1.00 . A A . 30 CYS HB2 1 1
29 11861 1 1 8 CYS HB3 H 1.744 1.011 2.061 1.00 . A A . 30 CYS HB3 1 1
29 11862 1 1 8 CYS N N 0.019 3.050 4.121 1.00 . A A . 30 CYS N 1 1
29 11863 1 1 8 CYS O O 2.232 0.117 4.267 1.00 . A A . 30 CYS O 1 1
29 11864 1 1 8 CYS SG S -0.229 1.901 1.035 1.00 . A A . 30 CYS SG 1 1
29 11865 1 1 9 TRP C C 2.737 -0.488 7.150 1.00 . A A . 31 TRP C 1 1
29 11866 1 1 9 TRP CA C 2.770 1.024 6.817 1.00 . A A . 31 TRP CA 1 1
29 11867 1 1 9 TRP CB C 2.826 1.891 8.083 1.00 . A A . 31 TRP CB 1 1
29 11868 1 1 9 TRP CD1 C 4.908 1.252 9.396 1.00 . A A . 31 TRP CD1 1 1
29 11869 1 1 9 TRP CD2 C 5.095 3.255 8.397 1.00 . A A . 31 TRP CD2 1 1
29 11870 1 1 9 TRP CE2 C 6.330 3.009 9.071 1.00 . A A . 31 TRP CE2 1 1
29 11871 1 1 9 TRP CE3 C 4.981 4.477 7.695 1.00 . A A . 31 TRP CE3 1 1
29 11872 1 1 9 TRP CG C 4.210 2.111 8.619 1.00 . A A . 31 TRP CG 1 1
29 11873 1 1 9 TRP CH2 C 7.245 5.131 8.348 1.00 . A A . 31 TRP CH2 1 1
29 11874 1 1 9 TRP CZ2 C 7.395 3.922 9.049 1.00 . A A . 31 TRP CZ2 1 1
29 11875 1 1 9 TRP CZ3 C 6.038 5.408 7.680 1.00 . A A . 31 TRP CZ3 1 1
29 11876 1 1 9 TRP H H 1.128 2.282 6.236 1.00 . A A . 31 TRP H 1 1
29 11877 1 1 9 TRP HA H 3.706 1.189 6.281 1.00 . A A . 31 TRP HA 1 1
29 11878 1 1 9 TRP HB2 H 2.419 2.877 7.856 1.00 . A A . 31 TRP HB2 1 1
29 11879 1 1 9 TRP HB3 H 2.196 1.451 8.858 1.00 . A A . 31 TRP HB3 1 1
29 11880 1 1 9 TRP HD1 H 4.544 0.288 9.739 1.00 . A A . 31 TRP HD1 1 1
29 11881 1 1 9 TRP HE1 H 6.854 1.297 10.226 1.00 . A A . 31 TRP HE1 1 1
29 11882 1 1 9 TRP HE3 H 4.059 4.700 7.174 1.00 . A A . 31 TRP HE3 1 1
29 11883 1 1 9 TRP HH2 H 8.054 5.852 8.330 1.00 . A A . 31 TRP HH2 1 1
29 11884 1 1 9 TRP HZ2 H 8.315 3.698 9.571 1.00 . A A . 31 TRP HZ2 1 1
29 11885 1 1 9 TRP HZ3 H 5.923 6.347 7.153 1.00 . A A . 31 TRP HZ3 1 1
29 11886 1 1 9 TRP N N 1.691 1.498 5.929 1.00 . A A . 31 TRP N 1 1
29 11887 1 1 9 TRP NE1 N 6.159 1.775 9.664 1.00 . A A . 31 TRP NE1 1 1
29 11888 1 1 9 TRP O O 3.763 -1.057 7.529 1.00 . A A . 31 TRP O 1 1
29 11889 1 1 10 LYS C C 1.072 -3.256 5.664 1.00 . A A . 32 LYS C 1 1
29 11890 1 1 10 LYS CA C 1.415 -2.627 7.025 1.00 . A A . 32 LYS CA 1 1
29 11891 1 1 10 LYS CB C 0.311 -2.955 8.047 1.00 . A A . 32 LYS CB 1 1
29 11892 1 1 10 LYS CD C -0.980 -5.059 8.781 1.00 . A A . 32 LYS CD 1 1
29 11893 1 1 10 LYS CE C -1.309 -6.096 7.693 1.00 . A A . 32 LYS CE 1 1
29 11894 1 1 10 LYS CG C 0.398 -4.386 8.618 1.00 . A A . 32 LYS CG 1 1
29 11895 1 1 10 LYS H H 0.793 -0.611 6.646 1.00 . A A . 32 LYS H 1 1
29 11896 1 1 10 LYS HA H 2.347 -3.083 7.362 1.00 . A A . 32 LYS HA 1 1
29 11897 1 1 10 LYS HB2 H 0.367 -2.256 8.884 1.00 . A A . 32 LYS HB2 1 1
29 11898 1 1 10 LYS HB3 H -0.652 -2.811 7.561 1.00 . A A . 32 LYS HB3 1 1
29 11899 1 1 10 LYS HD2 H -0.983 -5.586 9.737 1.00 . A A . 32 LYS HD2 1 1
29 11900 1 1 10 LYS HD3 H -1.772 -4.309 8.831 1.00 . A A . 32 LYS HD3 1 1
29 11901 1 1 10 LYS HE2 H -0.582 -6.910 7.757 1.00 . A A . 32 LYS HE2 1 1
29 11902 1 1 10 LYS HE3 H -2.294 -6.518 7.914 1.00 . A A . 32 LYS HE3 1 1
29 11903 1 1 10 LYS HG2 H 1.039 -5.018 8.006 1.00 . A A . 32 LYS HG2 1 1
29 11904 1 1 10 LYS HG3 H 0.870 -4.320 9.600 1.00 . A A . 32 LYS HG3 1 1
29 11905 1 1 10 LYS HZ1 H -1.948 -4.742 6.225 1.00 . A A . 32 LYS HZ1 1 1
29 11906 1 1 10 LYS HZ2 H -0.382 -5.244 6.035 1.00 . A A . 32 LYS HZ2 1 1
29 11907 1 1 10 LYS HZ3 H -1.616 -6.233 5.648 1.00 . A A . 32 LYS HZ3 1 1
29 11908 1 1 10 LYS N N 1.592 -1.161 6.945 1.00 . A A . 32 LYS N 1 1
29 11909 1 1 10 LYS NZ N -1.312 -5.539 6.315 1.00 . A A . 32 LYS NZ 1 1
29 11910 1 1 10 LYS O O 1.261 -4.460 5.487 1.00 . A A . 32 LYS O 1 1
29 11911 1 1 11 CYS C C 1.806 -3.211 2.698 1.00 . A A . 33 CYS C 1 1
29 11912 1 1 11 CYS CA C 0.435 -2.839 3.299 1.00 . A A . 33 CYS CA 1 1
29 11913 1 1 11 CYS CB C -0.202 -1.630 2.601 1.00 . A A . 33 CYS CB 1 1
29 11914 1 1 11 CYS H H 0.304 -1.532 4.972 1.00 . A A . 33 CYS H 1 1
29 11915 1 1 11 CYS HA H -0.227 -3.700 3.209 1.00 . A A . 33 CYS HA 1 1
29 11916 1 1 11 CYS HB2 H -1.164 -1.407 3.067 1.00 . A A . 33 CYS HB2 1 1
29 11917 1 1 11 CYS HB3 H 0.448 -0.770 2.732 1.00 . A A . 33 CYS HB3 1 1
29 11918 1 1 11 CYS N N 0.565 -2.473 4.711 1.00 . A A . 33 CYS N 1 1
29 11919 1 1 11 CYS O O 1.960 -4.258 2.063 1.00 . A A . 33 CYS O 1 1
29 11920 1 1 11 CYS SG S -0.427 -1.918 0.834 1.00 . A A . 33 CYS SG 1 1
29 11921 1 1 12 GLY C C 5.115 -1.428 2.451 1.00 . A A . 34 GLY C 1 1
29 11922 1 1 12 GLY CA C 4.221 -2.655 2.659 1.00 . A A . 34 GLY CA 1 1
29 11923 1 1 12 GLY H H 2.590 -1.550 3.506 1.00 . A A . 34 GLY H 1 1
29 11924 1 1 12 GLY HA2 H 4.279 -3.260 1.754 1.00 . A A . 34 GLY HA2 1 1
29 11925 1 1 12 GLY HA3 H 4.648 -3.235 3.476 1.00 . A A . 34 GLY HA3 1 1
29 11926 1 1 12 GLY N N 2.819 -2.382 2.974 1.00 . A A . 34 GLY N 1 1
29 11927 1 1 12 GLY O O 6.169 -1.579 1.839 1.00 . A A . 34 GLY O 1 1
29 11928 1 1 13 LYS C C 6.975 1.027 3.063 1.00 . A A . 35 LYS C 1 1
29 11929 1 1 13 LYS CA C 5.489 1.045 2.656 1.00 . A A . 35 LYS CA 1 1
29 11930 1 1 13 LYS CB C 4.761 2.224 3.329 1.00 . A A . 35 LYS CB 1 1
29 11931 1 1 13 LYS CD C 5.369 4.713 3.669 1.00 . A A . 35 LYS CD 1 1
29 11932 1 1 13 LYS CE C 6.674 4.534 4.463 1.00 . A A . 35 LYS CE 1 1
29 11933 1 1 13 LYS CG C 5.060 3.586 2.668 1.00 . A A . 35 LYS CG 1 1
29 11934 1 1 13 LYS H H 3.862 -0.149 3.399 1.00 . A A . 35 LYS H 1 1
29 11935 1 1 13 LYS HA H 5.477 1.212 1.578 1.00 . A A . 35 LYS HA 1 1
29 11936 1 1 13 LYS HB2 H 3.688 2.068 3.252 1.00 . A A . 35 LYS HB2 1 1
29 11937 1 1 13 LYS HB3 H 5.008 2.242 4.391 1.00 . A A . 35 LYS HB3 1 1
29 11938 1 1 13 LYS HD2 H 5.415 5.658 3.125 1.00 . A A . 35 LYS HD2 1 1
29 11939 1 1 13 LYS HD3 H 4.545 4.787 4.378 1.00 . A A . 35 LYS HD3 1 1
29 11940 1 1 13 LYS HE2 H 6.743 5.352 5.184 1.00 . A A . 35 LYS HE2 1 1
29 11941 1 1 13 LYS HE3 H 6.627 3.601 5.033 1.00 . A A . 35 LYS HE3 1 1
29 11942 1 1 13 LYS HG2 H 5.880 3.504 1.957 1.00 . A A . 35 LYS HG2 1 1
29 11943 1 1 13 LYS HG3 H 4.182 3.878 2.091 1.00 . A A . 35 LYS HG3 1 1
29 11944 1 1 13 LYS HZ1 H 7.911 5.370 3.010 1.00 . A A . 35 LYS HZ1 1 1
29 11945 1 1 13 LYS HZ2 H 8.727 4.535 4.149 1.00 . A A . 35 LYS HZ2 1 1
29 11946 1 1 13 LYS HZ3 H 7.909 3.723 2.997 1.00 . A A . 35 LYS HZ3 1 1
29 11947 1 1 13 LYS N N 4.747 -0.218 2.907 1.00 . A A . 35 LYS N 1 1
29 11948 1 1 13 LYS NZ N 7.882 4.546 3.594 1.00 . A A . 35 LYS NZ 1 1
29 11949 1 1 13 LYS O O 7.743 1.884 2.628 1.00 . A A . 35 LYS O 1 1
29 11950 1 1 14 THR C C 9.636 -0.621 2.897 1.00 . A A . 36 THR C 1 1
29 11951 1 1 14 THR CA C 8.806 -0.275 4.148 1.00 . A A . 36 THR CA 1 1
29 11952 1 1 14 THR CB C 8.886 -1.438 5.151 1.00 . A A . 36 THR CB 1 1
29 11953 1 1 14 THR CG2 C 8.309 -1.055 6.517 1.00 . A A . 36 THR CG2 1 1
29 11954 1 1 14 THR H H 6.710 -0.619 4.176 1.00 . A A . 36 THR H 1 1
29 11955 1 1 14 THR HA H 9.276 0.595 4.608 1.00 . A A . 36 THR HA 1 1
29 11956 1 1 14 THR HB H 9.928 -1.733 5.280 1.00 . A A . 36 THR HB 1 1
29 11957 1 1 14 THR HG1 H 8.300 -3.289 5.273 1.00 . A A . 36 THR HG1 1 1
29 11958 1 1 14 THR HG21 H 8.822 -0.172 6.899 1.00 . A A . 36 THR HG21 1 1
29 11959 1 1 14 THR HG22 H 7.242 -0.843 6.439 1.00 . A A . 36 THR HG22 1 1
29 11960 1 1 14 THR HG23 H 8.458 -1.876 7.220 1.00 . A A . 36 THR HG23 1 1
29 11961 1 1 14 THR N N 7.396 0.052 3.864 1.00 . A A . 36 THR N 1 1
29 11962 1 1 14 THR O O 10.864 -0.502 2.938 1.00 . A A . 36 THR O 1 1
29 11963 1 1 14 THR OG1 O 8.136 -2.538 4.673 1.00 . A A . 36 THR OG1 1 1
29 11964 1 1 15 GLY C C 8.805 -1.481 -0.758 1.00 . A A . 37 GLY C 1 1
29 11965 1 1 15 GLY CA C 9.682 -1.212 0.482 1.00 . A A . 37 GLY CA 1 1
29 11966 1 1 15 GLY H H 8.004 -1.147 1.832 1.00 . A A . 37 GLY H 1 1
29 11967 1 1 15 GLY HA2 H 10.356 -2.062 0.593 1.00 . A A . 37 GLY HA2 1 1
29 11968 1 1 15 GLY HA3 H 10.290 -0.333 0.262 1.00 . A A . 37 GLY HA3 1 1
29 11969 1 1 15 GLY N N 9.003 -0.993 1.772 1.00 . A A . 37 GLY N 1 1
29 11970 1 1 15 GLY O O 9.355 -1.634 -1.851 1.00 . A A . 37 GLY O 1 1
29 11971 1 1 16 HIS C C 6.435 -0.681 -2.765 1.00 . A A . 38 HIS C 1 1
29 11972 1 1 16 HIS CA C 6.548 -1.833 -1.747 1.00 . A A . 38 HIS CA 1 1
29 11973 1 1 16 HIS CB C 5.162 -2.253 -1.203 1.00 . A A . 38 HIS CB 1 1
29 11974 1 1 16 HIS CD2 C 2.888 -1.387 -0.398 1.00 . A A . 38 HIS CD2 1 1
29 11975 1 1 16 HIS CE1 C 3.181 0.782 -0.481 1.00 . A A . 38 HIS CE1 1 1
29 11976 1 1 16 HIS CG C 4.181 -1.166 -0.792 1.00 . A A . 38 HIS CG 1 1
29 11977 1 1 16 HIS H H 7.065 -1.454 0.284 1.00 . A A . 38 HIS H 1 1
29 11978 1 1 16 HIS HA H 6.944 -2.693 -2.291 1.00 . A A . 38 HIS HA 1 1
29 11979 1 1 16 HIS HB2 H 4.669 -2.837 -1.982 1.00 . A A . 38 HIS HB2 1 1
29 11980 1 1 16 HIS HB3 H 5.305 -2.934 -0.363 1.00 . A A . 38 HIS HB3 1 1
29 11981 1 1 16 HIS HD1 H 5.187 0.701 -1.107 1.00 . A A . 38 HIS HD1 1 1
29 11982 1 1 16 HIS HD2 H 2.432 -2.358 -0.282 1.00 . A A . 38 HIS HD2 1 1
29 11983 1 1 16 HIS HE1 H 3.012 1.852 -0.440 1.00 . A A . 38 HIS HE1 1 1
29 11984 1 1 16 HIS N N 7.473 -1.561 -0.635 1.00 . A A . 38 HIS N 1 1
29 11985 1 1 16 HIS ND1 N 4.347 0.204 -0.823 1.00 . A A . 38 HIS ND1 1 1
29 11986 1 1 16 HIS NE2 N 2.250 -0.152 -0.213 1.00 . A A . 38 HIS NE2 1 1
29 11987 1 1 16 HIS O O 6.914 0.433 -2.531 1.00 . A A . 38 HIS O 1 1
29 11988 1 1 17 VAL C C 3.850 0.114 -5.093 1.00 . A A . 39 VAL C 1 1
29 11989 1 1 17 VAL CA C 5.370 0.064 -4.899 1.00 . A A . 39 VAL CA 1 1
29 11990 1 1 17 VAL CB C 6.100 -0.284 -6.219 1.00 . A A . 39 VAL CB 1 1
29 11991 1 1 17 VAL CG1 C 5.908 0.797 -7.294 1.00 . A A . 39 VAL CG1 1 1
29 11992 1 1 17 VAL CG2 C 7.614 -0.441 -6.016 1.00 . A A . 39 VAL CG2 1 1
29 11993 1 1 17 VAL H H 5.282 -1.841 -3.948 1.00 . A A . 39 VAL H 1 1
29 11994 1 1 17 VAL HA H 5.702 1.055 -4.582 1.00 . A A . 39 VAL HA 1 1
29 11995 1 1 17 VAL HB H 5.708 -1.226 -6.603 1.00 . A A . 39 VAL HB 1 1
29 11996 1 1 17 VAL HG11 H 6.257 1.762 -6.924 1.00 . A A . 39 VAL HG11 1 1
29 11997 1 1 17 VAL HG12 H 6.480 0.535 -8.186 1.00 . A A . 39 VAL HG12 1 1
29 11998 1 1 17 VAL HG13 H 4.865 0.873 -7.587 1.00 . A A . 39 VAL HG13 1 1
29 11999 1 1 17 VAL HG21 H 8.031 0.468 -5.579 1.00 . A A . 39 VAL HG21 1 1
29 12000 1 1 17 VAL HG22 H 7.824 -1.285 -5.357 1.00 . A A . 39 VAL HG22 1 1
29 12001 1 1 17 VAL HG23 H 8.101 -0.637 -6.971 1.00 . A A . 39 VAL HG23 1 1
29 12002 1 1 17 VAL N N 5.694 -0.921 -3.852 1.00 . A A . 39 VAL N 1 1
29 12003 1 1 17 VAL O O 3.167 -0.910 -4.995 1.00 . A A . 39 VAL O 1 1
29 12004 1 1 18 MET C C 1.223 0.644 -6.702 1.00 . A A . 40 MET C 1 1
29 12005 1 1 18 MET CA C 1.873 1.539 -5.626 1.00 . A A . 40 MET CA 1 1
29 12006 1 1 18 MET CB C 1.635 3.031 -5.923 1.00 . A A . 40 MET CB 1 1
29 12007 1 1 18 MET CE C 3.172 6.007 -6.422 1.00 . A A . 40 MET CE 1 1
29 12008 1 1 18 MET CG C 2.249 3.502 -7.253 1.00 . A A . 40 MET CG 1 1
29 12009 1 1 18 MET H H 3.929 2.098 -5.438 1.00 . A A . 40 MET H 1 1
29 12010 1 1 18 MET HA H 1.364 1.319 -4.687 1.00 . A A . 40 MET HA 1 1
29 12011 1 1 18 MET HB2 H 0.561 3.219 -5.952 1.00 . A A . 40 MET HB2 1 1
29 12012 1 1 18 MET HB3 H 2.054 3.619 -5.107 1.00 . A A . 40 MET HB3 1 1
29 12013 1 1 18 MET HE1 H 4.176 5.608 -6.575 1.00 . A A . 40 MET HE1 1 1
29 12014 1 1 18 MET HE2 H 3.196 7.088 -6.562 1.00 . A A . 40 MET HE2 1 1
29 12015 1 1 18 MET HE3 H 2.846 5.790 -5.405 1.00 . A A . 40 MET HE3 1 1
29 12016 1 1 18 MET HG2 H 3.317 3.285 -7.259 1.00 . A A . 40 MET HG2 1 1
29 12017 1 1 18 MET HG3 H 1.788 2.939 -8.066 1.00 . A A . 40 MET HG3 1 1
29 12018 1 1 18 MET N N 3.311 1.299 -5.404 1.00 . A A . 40 MET N 1 1
29 12019 1 1 18 MET O O 0.009 0.436 -6.674 1.00 . A A . 40 MET O 1 1
29 12020 1 1 18 MET SD S 2.025 5.266 -7.619 1.00 . A A . 40 MET SD 1 1
29 12021 1 1 19 ALA C C 1.310 -2.299 -8.097 1.00 . A A . 41 ALA C 1 1
29 12022 1 1 19 ALA CA C 1.616 -0.881 -8.638 1.00 . A A . 41 ALA CA 1 1
29 12023 1 1 19 ALA CB C 2.728 -0.929 -9.695 1.00 . A A . 41 ALA CB 1 1
29 12024 1 1 19 ALA H H 2.999 0.341 -7.593 1.00 . A A . 41 ALA H 1 1
29 12025 1 1 19 ALA HA H 0.706 -0.516 -9.118 1.00 . A A . 41 ALA HA 1 1
29 12026 1 1 19 ALA HB1 H 2.900 0.068 -10.100 1.00 . A A . 41 ALA HB1 1 1
29 12027 1 1 19 ALA HB2 H 3.653 -1.305 -9.251 1.00 . A A . 41 ALA HB2 1 1
29 12028 1 1 19 ALA HB3 H 2.433 -1.591 -10.511 1.00 . A A . 41 ALA HB3 1 1
29 12029 1 1 19 ALA N N 2.023 0.088 -7.618 1.00 . A A . 41 ALA N 1 1
29 12030 1 1 19 ALA O O 0.732 -3.113 -8.826 1.00 . A A . 41 ALA O 1 1
29 12031 1 1 20 LYS C C 0.720 -3.846 -4.843 1.00 . A A . 42 LYS C 1 1
29 12032 1 1 20 LYS CA C 1.439 -3.921 -6.196 1.00 . A A . 42 LYS CA 1 1
29 12033 1 1 20 LYS CB C 2.787 -4.666 -6.093 1.00 . A A . 42 LYS CB 1 1
29 12034 1 1 20 LYS CD C 1.944 -7.053 -6.615 1.00 . A A . 42 LYS CD 1 1
29 12035 1 1 20 LYS CE C 0.996 -8.051 -5.933 1.00 . A A . 42 LYS CE 1 1
29 12036 1 1 20 LYS CG C 2.661 -6.125 -5.611 1.00 . A A . 42 LYS CG 1 1
29 12037 1 1 20 LYS H H 2.164 -1.898 -6.311 1.00 . A A . 42 LYS H 1 1
29 12038 1 1 20 LYS HA H 0.776 -4.502 -6.834 1.00 . A A . 42 LYS HA 1 1
29 12039 1 1 20 LYS HB2 H 3.273 -4.668 -7.071 1.00 . A A . 42 LYS HB2 1 1
29 12040 1 1 20 LYS HB3 H 3.435 -4.127 -5.400 1.00 . A A . 42 LYS HB3 1 1
29 12041 1 1 20 LYS HD2 H 1.388 -6.485 -7.359 1.00 . A A . 42 LYS HD2 1 1
29 12042 1 1 20 LYS HD3 H 2.708 -7.617 -7.153 1.00 . A A . 42 LYS HD3 1 1
29 12043 1 1 20 LYS HE2 H 0.760 -8.845 -6.648 1.00 . A A . 42 LYS HE2 1 1
29 12044 1 1 20 LYS HE3 H 1.515 -8.510 -5.087 1.00 . A A . 42 LYS HE3 1 1
29 12045 1 1 20 LYS HG2 H 3.665 -6.518 -5.443 1.00 . A A . 42 LYS HG2 1 1
29 12046 1 1 20 LYS HG3 H 2.157 -6.145 -4.644 1.00 . A A . 42 LYS HG3 1 1
29 12047 1 1 20 LYS HZ1 H -0.092 -6.626 -4.855 1.00 . A A . 42 LYS HZ1 1 1
29 12048 1 1 20 LYS HZ2 H -0.793 -7.012 -6.256 1.00 . A A . 42 LYS HZ2 1 1
29 12049 1 1 20 LYS HZ3 H -0.869 -8.067 -5.007 1.00 . A A . 42 LYS HZ3 1 1
29 12050 1 1 20 LYS N N 1.658 -2.605 -6.835 1.00 . A A . 42 LYS N 1 1
29 12051 1 1 20 LYS NZ N -0.267 -7.408 -5.479 1.00 . A A . 42 LYS NZ 1 1
29 12052 1 1 20 LYS O O -0.049 -4.760 -4.553 1.00 . A A . 42 LYS O 1 1
29 12053 1 1 21 CYS C C -0.867 -3.325 -2.320 1.00 . A A . 43 CYS C 1 1
29 12054 1 1 21 CYS CA C 0.162 -2.308 -2.911 1.00 . A A . 43 CYS CA 1 1
29 12055 1 1 21 CYS CB C -0.463 -0.979 -3.358 1.00 . A A . 43 CYS CB 1 1
29 12056 1 1 21 CYS H H 1.665 -2.148 -4.388 1.00 . A A . 43 CYS H 1 1
29 12057 1 1 21 CYS HA H 0.877 -2.079 -2.123 1.00 . A A . 43 CYS HA 1 1
29 12058 1 1 21 CYS HB2 H 0.235 -0.464 -4.017 1.00 . A A . 43 CYS HB2 1 1
29 12059 1 1 21 CYS HB3 H -1.376 -1.185 -3.921 1.00 . A A . 43 CYS HB3 1 1
29 12060 1 1 21 CYS N N 0.940 -2.779 -4.070 1.00 . A A . 43 CYS N 1 1
29 12061 1 1 21 CYS O O -2.076 -3.192 -2.553 1.00 . A A . 43 CYS O 1 1
29 12062 1 1 21 CYS SG S -0.814 0.106 -1.954 1.00 . A A . 43 CYS SG 1 1
29 12063 1 1 22 PRO C C -2.537 -5.232 -0.523 1.00 . A A . 44 PRO C 1 1
29 12064 1 1 22 PRO CA C -1.232 -5.550 -1.263 1.00 . A A . 44 PRO CA 1 1
29 12065 1 1 22 PRO CB C -0.323 -6.447 -0.416 1.00 . A A . 44 PRO CB 1 1
29 12066 1 1 22 PRO CD C 0.985 -4.664 -1.296 1.00 . A A . 44 PRO CD 1 1
29 12067 1 1 22 PRO CG C 1.064 -6.153 -0.973 1.00 . A A . 44 PRO CG 1 1
29 12068 1 1 22 PRO HA H -1.486 -6.085 -2.179 1.00 . A A . 44 PRO HA 1 1
29 12069 1 1 22 PRO HB2 H -0.362 -6.144 0.633 1.00 . A A . 44 PRO HB2 1 1
29 12070 1 1 22 PRO HB3 H -0.587 -7.501 -0.518 1.00 . A A . 44 PRO HB3 1 1
29 12071 1 1 22 PRO HD2 H 1.241 -4.092 -0.409 1.00 . A A . 44 PRO HD2 1 1
29 12072 1 1 22 PRO HD3 H 1.669 -4.425 -2.111 1.00 . A A . 44 PRO HD3 1 1
29 12073 1 1 22 PRO HG2 H 1.849 -6.369 -0.247 1.00 . A A . 44 PRO HG2 1 1
29 12074 1 1 22 PRO HG3 H 1.221 -6.721 -1.892 1.00 . A A . 44 PRO HG3 1 1
29 12075 1 1 22 PRO N N -0.406 -4.398 -1.637 1.00 . A A . 44 PRO N 1 1
29 12076 1 1 22 PRO O O -3.565 -5.837 -0.821 1.00 . A A . 44 PRO O 1 1
29 12077 1 1 23 GLU C C -4.635 -2.877 0.461 1.00 . A A . 45 GLU C 1 1
29 12078 1 1 23 GLU CA C -3.735 -3.902 1.182 1.00 . A A . 45 GLU CA 1 1
29 12079 1 1 23 GLU CB C -3.328 -3.425 2.587 1.00 . A A . 45 GLU CB 1 1
29 12080 1 1 23 GLU CD C -4.062 -3.163 5.005 1.00 . A A . 45 GLU CD 1 1
29 12081 1 1 23 GLU CG C -4.363 -3.816 3.650 1.00 . A A . 45 GLU CG 1 1
29 12082 1 1 23 GLU H H -1.679 -3.762 0.587 1.00 . A A . 45 GLU H 1 1
29 12083 1 1 23 GLU HA H -4.340 -4.802 1.308 1.00 . A A . 45 GLU HA 1 1
29 12084 1 1 23 GLU HB2 H -2.385 -3.890 2.867 1.00 . A A . 45 GLU HB2 1 1
29 12085 1 1 23 GLU HB3 H -3.196 -2.345 2.576 1.00 . A A . 45 GLU HB3 1 1
29 12086 1 1 23 GLU HG2 H -5.359 -3.516 3.320 1.00 . A A . 45 GLU HG2 1 1
29 12087 1 1 23 GLU HG3 H -4.365 -4.902 3.760 1.00 . A A . 45 GLU HG3 1 1
29 12088 1 1 23 GLU N N -2.538 -4.273 0.408 1.00 . A A . 45 GLU N 1 1
29 12089 1 1 23 GLU O O -5.710 -2.542 0.964 1.00 . A A . 45 GLU O 1 1
29 12090 1 1 23 GLU OE1 O -4.888 -2.343 5.467 1.00 . A A . 45 GLU OE1 1 1
29 12091 1 1 23 GLU OE2 O -3.023 -3.475 5.636 1.00 . A A . 45 GLU OE2 1 1
29 12092 1 1 24 ARG C C -5.784 -2.745 -2.654 1.00 . A A . 46 ARG C 1 1
29 12093 1 1 24 ARG CA C -5.177 -1.737 -1.675 1.00 . A A . 46 ARG CA 1 1
29 12094 1 1 24 ARG CB C -4.453 -0.602 -2.425 1.00 . A A . 46 ARG CB 1 1
29 12095 1 1 24 ARG CD C -4.792 1.542 -3.779 1.00 . A A . 46 ARG CD 1 1
29 12096 1 1 24 ARG CG C -5.464 0.402 -3.004 1.00 . A A . 46 ARG CG 1 1
29 12097 1 1 24 ARG CZ C -3.132 1.017 -5.592 1.00 . A A . 46 ARG CZ 1 1
29 12098 1 1 24 ARG H H -3.332 -2.662 -1.073 1.00 . A A . 46 ARG H 1 1
29 12099 1 1 24 ARG HA H -6.001 -1.297 -1.117 1.00 . A A . 46 ARG HA 1 1
29 12100 1 1 24 ARG HB2 H -3.806 -0.066 -1.731 1.00 . A A . 46 ARG HB2 1 1
29 12101 1 1 24 ARG HB3 H -3.833 -1.015 -3.223 1.00 . A A . 46 ARG HB3 1 1
29 12102 1 1 24 ARG HD2 H -5.521 2.347 -3.891 1.00 . A A . 46 ARG HD2 1 1
29 12103 1 1 24 ARG HD3 H -3.958 1.938 -3.197 1.00 . A A . 46 ARG HD3 1 1
29 12104 1 1 24 ARG HE H -5.101 0.940 -5.796 1.00 . A A . 46 ARG HE 1 1
29 12105 1 1 24 ARG HG2 H -6.169 -0.109 -3.660 1.00 . A A . 46 ARG HG2 1 1
29 12106 1 1 24 ARG HG3 H -6.024 0.840 -2.178 1.00 . A A . 46 ARG HG3 1 1
29 12107 1 1 24 ARG HH11 H -2.166 1.305 -3.859 1.00 . A A . 46 ARG HH11 1 1
29 12108 1 1 24 ARG HH12 H -1.178 1.037 -5.273 1.00 . A A . 46 ARG HH12 1 1
29 12109 1 1 24 ARG HH21 H -3.663 0.576 -7.482 1.00 . A A . 46 ARG HH21 1 1
29 12110 1 1 24 ARG HH22 H -1.942 0.629 -7.144 1.00 . A A . 46 ARG HH22 1 1
29 12111 1 1 24 ARG N N -4.254 -2.402 -0.736 1.00 . A A . 46 ARG N 1 1
29 12112 1 1 24 ARG NE N -4.365 1.118 -5.130 1.00 . A A . 46 ARG NE 1 1
29 12113 1 1 24 ARG NH1 N -2.080 1.206 -4.858 1.00 . A A . 46 ARG NH1 1 1
29 12114 1 1 24 ARG NH2 N -2.902 0.703 -6.833 1.00 . A A . 46 ARG NH2 1 1
29 12115 1 1 24 ARG O O -6.997 -2.739 -2.862 1.00 . A A . 46 ARG O 1 1
29 12116 1 1 25 GLN C C -6.152 -5.829 -3.617 1.00 . A A . 47 GLN C 1 1
29 12117 1 1 25 GLN CA C -5.359 -4.642 -4.207 1.00 . A A . 47 GLN CA 1 1
29 12118 1 1 25 GLN CB C -4.118 -5.127 -4.979 1.00 . A A . 47 GLN CB 1 1
29 12119 1 1 25 GLN CD C -2.372 -4.411 -6.748 1.00 . A A . 47 GLN CD 1 1
29 12120 1 1 25 GLN CG C -3.507 -3.987 -5.816 1.00 . A A . 47 GLN CG 1 1
29 12121 1 1 25 GLN H H -3.972 -3.559 -2.981 1.00 . A A . 47 GLN H 1 1
29 12122 1 1 25 GLN HA H -6.027 -4.162 -4.925 1.00 . A A . 47 GLN HA 1 1
29 12123 1 1 25 GLN HB2 H -3.374 -5.513 -4.280 1.00 . A A . 47 GLN HB2 1 1
29 12124 1 1 25 GLN HB3 H -4.416 -5.931 -5.653 1.00 . A A . 47 GLN HB3 1 1
29 12125 1 1 25 GLN HE21 H -2.175 -2.527 -7.445 1.00 . A A . 47 GLN HE21 1 1
29 12126 1 1 25 GLN HE22 H -1.056 -3.710 -8.104 1.00 . A A . 47 GLN HE22 1 1
29 12127 1 1 25 GLN HG2 H -4.293 -3.543 -6.429 1.00 . A A . 47 GLN HG2 1 1
29 12128 1 1 25 GLN HG3 H -3.125 -3.212 -5.152 1.00 . A A . 47 GLN HG3 1 1
29 12129 1 1 25 GLN N N -4.957 -3.632 -3.213 1.00 . A A . 47 GLN N 1 1
29 12130 1 1 25 GLN NE2 N -1.829 -3.472 -7.493 1.00 . A A . 47 GLN NE2 1 1
29 12131 1 1 25 GLN O O -6.839 -6.534 -4.360 1.00 . A A . 47 GLN O 1 1
29 12132 1 1 25 GLN OE1 O -1.954 -5.561 -6.835 1.00 . A A . 47 GLN OE1 1 1
29 12133 1 1 26 ALA C C -7.314 -6.495 -0.165 1.00 . A A . 48 ALA C 1 1
29 12134 1 1 26 ALA CA C -6.882 -7.027 -1.551 1.00 . A A . 48 ALA CA 1 1
29 12135 1 1 26 ALA CB C -6.037 -8.307 -1.434 1.00 . A A . 48 ALA CB 1 1
29 12136 1 1 26 ALA H H -5.463 -5.467 -1.754 1.00 . A A . 48 ALA H 1 1
29 12137 1 1 26 ALA HA H -7.791 -7.267 -2.105 1.00 . A A . 48 ALA HA 1 1
29 12138 1 1 26 ALA HB1 H -6.611 -9.093 -0.943 1.00 . A A . 48 ALA HB1 1 1
29 12139 1 1 26 ALA HB2 H -5.136 -8.108 -0.851 1.00 . A A . 48 ALA HB2 1 1
29 12140 1 1 26 ALA HB3 H -5.750 -8.655 -2.427 1.00 . A A . 48 ALA HB3 1 1
29 12141 1 1 26 ALA N N -6.106 -6.031 -2.296 1.00 . A A . 48 ALA N 1 1
29 12142 1 1 26 ALA O O -6.899 -5.409 0.256 1.00 . A A . 48 ALA O 1 1
29 12143 1 1 27 GLY C C -10.100 -6.349 1.819 1.00 . A A . 49 GLY C 1 1
29 12144 1 1 27 GLY CA C -8.695 -6.932 1.877 1.00 . A A . 49 GLY CA 1 1
29 12145 1 1 27 GLY H H -8.468 -8.122 0.119 1.00 . A A . 49 GLY H 1 1
29 12146 1 1 27 GLY HA2 H -8.047 -6.219 2.387 1.00 . A A . 49 GLY HA2 1 1
29 12147 1 1 27 GLY HA3 H -8.731 -7.838 2.482 1.00 . A A . 49 GLY HA3 1 1
29 12148 1 1 27 GLY N N -8.162 -7.255 0.542 1.00 . A A . 49 GLY N 1 1
29 12149 1 1 27 GLY O O -10.215 -5.112 1.697 1.00 . A A . 49 GLY O 1 1
29 12150 1 1 27 GLY OXT O -11.079 -7.119 1.876 1.00 . A A . 49 GLY OXT 1 1
29 12151 2 2 1 ZN ZN ZN 0.194 0.019 -0.014 1.00 . B A . 1050 ZN ZN 1 1
30 12152 1 1 1 ARG C C -7.853 5.004 -2.335 1.00 . A A . 23 ARG C 1 1
30 12153 1 1 1 ARG CA C -8.424 3.977 -3.322 1.00 . A A . 23 ARG CA 1 1
30 12154 1 1 1 ARG CB C -9.904 4.302 -3.643 1.00 . A A . 23 ARG CB 1 1
30 12155 1 1 1 ARG CD C -10.306 2.447 -5.483 1.00 . A A . 23 ARG CD 1 1
30 12156 1 1 1 ARG CG C -10.405 3.919 -5.053 1.00 . A A . 23 ARG CG 1 1
30 12157 1 1 1 ARG CZ C -11.167 0.255 -4.613 1.00 . A A . 23 ARG CZ 1 1
30 12158 1 1 1 ARG H1 H -7.274 2.421 -2.538 1.00 . A A . 23 ARG H1 1 1
30 12159 1 1 1 ARG H2 H -8.852 2.351 -2.105 1.00 . A A . 23 ARG H2 1 1
30 12160 1 1 1 ARG H3 H -8.392 1.922 -3.621 1.00 . A A . 23 ARG H3 1 1
30 12161 1 1 1 ARG HA H -7.851 4.126 -4.239 1.00 . A A . 23 ARG HA 1 1
30 12162 1 1 1 ARG HB2 H -10.556 3.864 -2.887 1.00 . A A . 23 ARG HB2 1 1
30 12163 1 1 1 ARG HB3 H -10.038 5.382 -3.564 1.00 . A A . 23 ARG HB3 1 1
30 12164 1 1 1 ARG HD2 H -10.835 2.337 -6.431 1.00 . A A . 23 ARG HD2 1 1
30 12165 1 1 1 ARG HD3 H -9.260 2.189 -5.651 1.00 . A A . 23 ARG HD3 1 1
30 12166 1 1 1 ARG HE H -11.053 1.890 -3.545 1.00 . A A . 23 ARG HE 1 1
30 12167 1 1 1 ARG HG2 H -11.454 4.212 -5.119 1.00 . A A . 23 ARG HG2 1 1
30 12168 1 1 1 ARG HG3 H -9.860 4.518 -5.786 1.00 . A A . 23 ARG HG3 1 1
30 12169 1 1 1 ARG HH11 H -10.797 0.109 -6.566 1.00 . A A . 23 ARG HH11 1 1
30 12170 1 1 1 ARG HH12 H -11.358 -1.352 -5.795 1.00 . A A . 23 ARG HH12 1 1
30 12171 1 1 1 ARG HH21 H -11.509 0.124 -2.675 1.00 . A A . 23 ARG HH21 1 1
30 12172 1 1 1 ARG HH22 H -11.602 -1.398 -3.552 1.00 . A A . 23 ARG HH22 1 1
30 12173 1 1 1 ARG N N -8.218 2.574 -2.868 1.00 . A A . 23 ARG N 1 1
30 12174 1 1 1 ARG NE N -10.888 1.535 -4.486 1.00 . A A . 23 ARG NE 1 1
30 12175 1 1 1 ARG NH1 N -11.066 -0.391 -5.737 1.00 . A A . 23 ARG NH1 1 1
30 12176 1 1 1 ARG NH2 N -11.529 -0.392 -3.552 1.00 . A A . 23 ARG NH2 1 1
30 12177 1 1 1 ARG O O -7.303 6.003 -2.796 1.00 . A A . 23 ARG O 1 1
30 12178 1 1 2 ALA C C -6.536 5.307 1.040 1.00 . A A . 24 ALA C 1 1
30 12179 1 1 2 ALA CA C -7.585 5.802 0.006 1.00 . A A . 24 ALA CA 1 1
30 12180 1 1 2 ALA CB C -8.886 6.323 0.638 1.00 . A A . 24 ALA CB 1 1
30 12181 1 1 2 ALA H H -8.428 3.965 -0.679 1.00 . A A . 24 ALA H 1 1
30 12182 1 1 2 ALA HA H -7.126 6.661 -0.483 1.00 . A A . 24 ALA HA 1 1
30 12183 1 1 2 ALA HB1 H -9.532 6.739 -0.135 1.00 . A A . 24 ALA HB1 1 1
30 12184 1 1 2 ALA HB2 H -9.414 5.514 1.143 1.00 . A A . 24 ALA HB2 1 1
30 12185 1 1 2 ALA HB3 H -8.659 7.107 1.361 1.00 . A A . 24 ALA HB3 1 1
30 12186 1 1 2 ALA N N -7.947 4.796 -1.012 1.00 . A A . 24 ALA N 1 1
30 12187 1 1 2 ALA O O -6.831 5.241 2.238 1.00 . A A . 24 ALA O 1 1
30 12188 1 1 3 PRO C C -3.745 5.395 2.594 1.00 . A A . 25 PRO C 1 1
30 12189 1 1 3 PRO CA C -4.240 4.435 1.495 1.00 . A A . 25 PRO CA 1 1
30 12190 1 1 3 PRO CB C -3.093 4.048 0.555 1.00 . A A . 25 PRO CB 1 1
30 12191 1 1 3 PRO CD C -4.790 5.096 -0.744 1.00 . A A . 25 PRO CD 1 1
30 12192 1 1 3 PRO CG C -3.274 4.966 -0.649 1.00 . A A . 25 PRO CG 1 1
30 12193 1 1 3 PRO HA H -4.606 3.534 1.989 1.00 . A A . 25 PRO HA 1 1
30 12194 1 1 3 PRO HB2 H -2.115 4.192 1.015 1.00 . A A . 25 PRO HB2 1 1
30 12195 1 1 3 PRO HB3 H -3.214 3.014 0.235 1.00 . A A . 25 PRO HB3 1 1
30 12196 1 1 3 PRO HD2 H -5.050 6.057 -1.190 1.00 . A A . 25 PRO HD2 1 1
30 12197 1 1 3 PRO HD3 H -5.182 4.278 -1.350 1.00 . A A . 25 PRO HD3 1 1
30 12198 1 1 3 PRO HG2 H -2.833 5.941 -0.439 1.00 . A A . 25 PRO HG2 1 1
30 12199 1 1 3 PRO HG3 H -2.847 4.536 -1.556 1.00 . A A . 25 PRO HG3 1 1
30 12200 1 1 3 PRO N N -5.295 4.974 0.619 1.00 . A A . 25 PRO N 1 1
30 12201 1 1 3 PRO O O -3.092 4.958 3.547 1.00 . A A . 25 PRO O 1 1
30 12202 1 1 4 ARG C C -4.174 7.431 4.949 1.00 . A A . 26 ARG C 1 1
30 12203 1 1 4 ARG CA C -3.698 7.724 3.516 1.00 . A A . 26 ARG CA 1 1
30 12204 1 1 4 ARG CB C -4.131 9.122 3.020 1.00 . A A . 26 ARG CB 1 1
30 12205 1 1 4 ARG CD C -6.010 10.497 4.139 1.00 . A A . 26 ARG CD 1 1
30 12206 1 1 4 ARG CG C -5.646 9.414 3.108 1.00 . A A . 26 ARG CG 1 1
30 12207 1 1 4 ARG CZ C -6.178 10.334 6.652 1.00 . A A . 26 ARG CZ 1 1
30 12208 1 1 4 ARG H H -4.577 6.997 1.695 1.00 . A A . 26 ARG H 1 1
30 12209 1 1 4 ARG HA H -2.607 7.734 3.574 1.00 . A A . 26 ARG HA 1 1
30 12210 1 1 4 ARG HB2 H -3.579 9.880 3.578 1.00 . A A . 26 ARG HB2 1 1
30 12211 1 1 4 ARG HB3 H -3.820 9.226 1.978 1.00 . A A . 26 ARG HB3 1 1
30 12212 1 1 4 ARG HD2 H -5.553 11.441 3.836 1.00 . A A . 26 ARG HD2 1 1
30 12213 1 1 4 ARG HD3 H -7.094 10.627 4.120 1.00 . A A . 26 ARG HD3 1 1
30 12214 1 1 4 ARG HE H -4.637 9.737 5.586 1.00 . A A . 26 ARG HE 1 1
30 12215 1 1 4 ARG HG2 H -5.984 9.762 2.131 1.00 . A A . 26 ARG HG2 1 1
30 12216 1 1 4 ARG HG3 H -6.199 8.502 3.332 1.00 . A A . 26 ARG HG3 1 1
30 12217 1 1 4 ARG HH11 H -7.779 11.265 5.904 1.00 . A A . 26 ARG HH11 1 1
30 12218 1 1 4 ARG HH12 H -7.788 11.036 7.632 1.00 . A A . 26 ARG HH12 1 1
30 12219 1 1 4 ARG HH21 H -4.726 9.452 7.715 1.00 . A A . 26 ARG HH21 1 1
30 12220 1 1 4 ARG HH22 H -6.078 10.052 8.638 1.00 . A A . 26 ARG HH22 1 1
30 12221 1 1 4 ARG N N -4.069 6.697 2.516 1.00 . A A . 26 ARG N 1 1
30 12222 1 1 4 ARG NE N -5.553 10.157 5.504 1.00 . A A . 26 ARG NE 1 1
30 12223 1 1 4 ARG NH1 N -7.341 10.915 6.738 1.00 . A A . 26 ARG NH1 1 1
30 12224 1 1 4 ARG NH2 N -5.622 9.914 7.752 1.00 . A A . 26 ARG NH2 1 1
30 12225 1 1 4 ARG O O -3.641 8.012 5.894 1.00 . A A . 26 ARG O 1 1
30 12226 1 1 5 ARG C C -4.502 5.168 7.162 1.00 . A A . 27 ARG C 1 1
30 12227 1 1 5 ARG CA C -5.589 5.966 6.421 1.00 . A A . 27 ARG CA 1 1
30 12228 1 1 5 ARG CB C -6.841 5.095 6.199 1.00 . A A . 27 ARG CB 1 1
30 12229 1 1 5 ARG CD C -7.839 3.050 5.056 1.00 . A A . 27 ARG CD 1 1
30 12230 1 1 5 ARG CG C -6.559 3.826 5.372 1.00 . A A . 27 ARG CG 1 1
30 12231 1 1 5 ARG CZ C -8.123 2.110 2.759 1.00 . A A . 27 ARG CZ 1 1
30 12232 1 1 5 ARG H H -5.582 6.168 4.281 1.00 . A A . 27 ARG H 1 1
30 12233 1 1 5 ARG HA H -5.867 6.789 7.082 1.00 . A A . 27 ARG HA 1 1
30 12234 1 1 5 ARG HB2 H -7.248 4.800 7.167 1.00 . A A . 27 ARG HB2 1 1
30 12235 1 1 5 ARG HB3 H -7.597 5.696 5.688 1.00 . A A . 27 ARG HB3 1 1
30 12236 1 1 5 ARG HD2 H -8.167 2.521 5.953 1.00 . A A . 27 ARG HD2 1 1
30 12237 1 1 5 ARG HD3 H -8.623 3.756 4.778 1.00 . A A . 27 ARG HD3 1 1
30 12238 1 1 5 ARG HE H -6.863 1.392 4.115 1.00 . A A . 27 ARG HE 1 1
30 12239 1 1 5 ARG HG2 H -6.075 4.103 4.437 1.00 . A A . 27 ARG HG2 1 1
30 12240 1 1 5 ARG HG3 H -5.891 3.166 5.922 1.00 . A A . 27 ARG HG3 1 1
30 12241 1 1 5 ARG HH11 H -9.270 3.733 2.986 1.00 . A A . 27 ARG HH11 1 1
30 12242 1 1 5 ARG HH12 H -9.328 2.935 1.412 1.00 . A A . 27 ARG HH12 1 1
30 12243 1 1 5 ARG HH21 H -7.217 0.437 2.138 1.00 . A A . 27 ARG HH21 1 1
30 12244 1 1 5 ARG HH22 H -8.176 1.328 0.935 1.00 . A A . 27 ARG HH22 1 1
30 12245 1 1 5 ARG N N -5.152 6.531 5.123 1.00 . A A . 27 ARG N 1 1
30 12246 1 1 5 ARG NE N -7.598 2.083 3.968 1.00 . A A . 27 ARG NE 1 1
30 12247 1 1 5 ARG NH1 N -8.995 2.991 2.370 1.00 . A A . 27 ARG NH1 1 1
30 12248 1 1 5 ARG NH2 N -7.787 1.235 1.866 1.00 . A A . 27 ARG NH2 1 1
30 12249 1 1 5 ARG O O -4.606 4.976 8.373 1.00 . A A . 27 ARG O 1 1
30 12250 1 1 6 GLN C C -1.020 4.218 6.579 1.00 . A A . 28 GLN C 1 1
30 12251 1 1 6 GLN CA C -2.457 3.762 6.909 1.00 . A A . 28 GLN CA 1 1
30 12252 1 1 6 GLN CB C -2.741 2.404 6.235 1.00 . A A . 28 GLN CB 1 1
30 12253 1 1 6 GLN CD C -1.890 0.014 6.056 1.00 . A A . 28 GLN CD 1 1
30 12254 1 1 6 GLN CG C -2.124 1.207 6.974 1.00 . A A . 28 GLN CG 1 1
30 12255 1 1 6 GLN H H -3.518 4.876 5.441 1.00 . A A . 28 GLN H 1 1
30 12256 1 1 6 GLN HA H -2.532 3.645 7.992 1.00 . A A . 28 GLN HA 1 1
30 12257 1 1 6 GLN HB2 H -3.816 2.234 6.186 1.00 . A A . 28 GLN HB2 1 1
30 12258 1 1 6 GLN HB3 H -2.364 2.435 5.211 1.00 . A A . 28 GLN HB3 1 1
30 12259 1 1 6 GLN HE21 H -3.810 -0.109 5.397 1.00 . A A . 28 GLN HE21 1 1
30 12260 1 1 6 GLN HE22 H -2.691 -1.341 4.845 1.00 . A A . 28 GLN HE22 1 1
30 12261 1 1 6 GLN HG2 H -1.165 1.482 7.411 1.00 . A A . 28 GLN HG2 1 1
30 12262 1 1 6 GLN HG3 H -2.789 0.910 7.786 1.00 . A A . 28 GLN HG3 1 1
30 12263 1 1 6 GLN N N -3.480 4.705 6.438 1.00 . A A . 28 GLN N 1 1
30 12264 1 1 6 GLN NE2 N -2.897 -0.558 5.440 1.00 . A A . 28 GLN NE2 1 1
30 12265 1 1 6 GLN O O -0.063 3.756 7.204 1.00 . A A . 28 GLN O 1 1
30 12266 1 1 6 GLN OE1 O -0.766 -0.424 5.864 1.00 . A A . 28 GLN OE1 1 1
30 12267 1 1 7 GLY C C 1.144 4.098 4.396 1.00 . A A . 29 GLY C 1 1
30 12268 1 1 7 GLY CA C 0.472 5.357 4.966 1.00 . A A . 29 GLY CA 1 1
30 12269 1 1 7 GLY H H -1.659 5.412 5.073 1.00 . A A . 29 GLY H 1 1
30 12270 1 1 7 GLY HA2 H 1.130 5.798 5.717 1.00 . A A . 29 GLY HA2 1 1
30 12271 1 1 7 GLY HA3 H 0.344 6.072 4.153 1.00 . A A . 29 GLY HA3 1 1
30 12272 1 1 7 GLY N N -0.842 5.080 5.567 1.00 . A A . 29 GLY N 1 1
30 12273 1 1 7 GLY O O 2.373 4.020 4.350 1.00 . A A . 29 GLY O 1 1
30 12274 1 1 8 CYS C C 1.731 0.995 4.495 1.00 . A A . 30 CYS C 1 1
30 12275 1 1 8 CYS CA C 0.704 1.744 3.605 1.00 . A A . 30 CYS CA 1 1
30 12276 1 1 8 CYS CB C 1.109 1.805 2.123 1.00 . A A . 30 CYS CB 1 1
30 12277 1 1 8 CYS H H -0.655 3.303 4.013 1.00 . A A . 30 CYS H 1 1
30 12278 1 1 8 CYS HA H -0.206 1.149 3.670 1.00 . A A . 30 CYS HA 1 1
30 12279 1 1 8 CYS HB2 H 1.751 2.670 1.952 1.00 . A A . 30 CYS HB2 1 1
30 12280 1 1 8 CYS HB3 H 1.664 0.903 1.864 1.00 . A A . 30 CYS HB3 1 1
30 12281 1 1 8 CYS N N 0.332 3.098 4.024 1.00 . A A . 30 CYS N 1 1
30 12282 1 1 8 CYS O O 2.362 0.045 4.028 1.00 . A A . 30 CYS O 1 1
30 12283 1 1 8 CYS SG S -0.355 1.924 1.079 1.00 . A A . 30 CYS SG 1 1
30 12284 1 1 9 TRP C C 2.959 -0.665 6.914 1.00 . A A . 31 TRP C 1 1
30 12285 1 1 9 TRP CA C 3.034 0.848 6.585 1.00 . A A . 31 TRP CA 1 1
30 12286 1 1 9 TRP CB C 3.190 1.707 7.846 1.00 . A A . 31 TRP CB 1 1
30 12287 1 1 9 TRP CD1 C 4.896 1.194 9.661 1.00 . A A . 31 TRP CD1 1 1
30 12288 1 1 9 TRP CD2 C 5.825 2.107 7.830 1.00 . A A . 31 TRP CD2 1 1
30 12289 1 1 9 TRP CE2 C 6.887 1.847 8.747 1.00 . A A . 31 TRP CE2 1 1
30 12290 1 1 9 TRP CE3 C 6.177 2.690 6.590 1.00 . A A . 31 TRP CE3 1 1
30 12291 1 1 9 TRP CG C 4.567 1.673 8.440 1.00 . A A . 31 TRP CG 1 1
30 12292 1 1 9 TRP CH2 C 8.544 2.707 7.203 1.00 . A A . 31 TRP CH2 1 1
30 12293 1 1 9 TRP CZ2 C 8.226 2.142 8.451 1.00 . A A . 31 TRP CZ2 1 1
30 12294 1 1 9 TRP CZ3 C 7.520 2.980 6.278 1.00 . A A . 31 TRP CZ3 1 1
30 12295 1 1 9 TRP H H 1.394 2.154 6.118 1.00 . A A . 31 TRP H 1 1
30 12296 1 1 9 TRP HA H 3.945 0.971 5.999 1.00 . A A . 31 TRP HA 1 1
30 12297 1 1 9 TRP HB2 H 2.982 2.748 7.593 1.00 . A A . 31 TRP HB2 1 1
30 12298 1 1 9 TRP HB3 H 2.455 1.396 8.590 1.00 . A A . 31 TRP HB3 1 1
30 12299 1 1 9 TRP HD1 H 4.193 0.779 10.376 1.00 . A A . 31 TRP HD1 1 1
30 12300 1 1 9 TRP HE1 H 6.733 0.995 10.695 1.00 . A A . 31 TRP HE1 1 1
30 12301 1 1 9 TRP HE3 H 5.398 2.922 5.879 1.00 . A A . 31 TRP HE3 1 1
30 12302 1 1 9 TRP HH2 H 9.573 2.939 6.957 1.00 . A A . 31 TRP HH2 1 1
30 12303 1 1 9 TRP HZ2 H 9.003 1.932 9.174 1.00 . A A . 31 TRP HZ2 1 1
30 12304 1 1 9 TRP HZ3 H 7.767 3.423 5.321 1.00 . A A . 31 TRP HZ3 1 1
30 12305 1 1 9 TRP N N 1.933 1.377 5.761 1.00 . A A . 31 TRP N 1 1
30 12306 1 1 9 TRP NE1 N 6.262 1.299 9.849 1.00 . A A . 31 TRP NE1 1 1
30 12307 1 1 9 TRP O O 3.969 -1.262 7.295 1.00 . A A . 31 TRP O 1 1
30 12308 1 1 10 LYS C C 1.204 -3.384 5.431 1.00 . A A . 32 LYS C 1 1
30 12309 1 1 10 LYS CA C 1.563 -2.761 6.793 1.00 . A A . 32 LYS CA 1 1
30 12310 1 1 10 LYS CB C 0.471 -3.003 7.851 1.00 . A A . 32 LYS CB 1 1
30 12311 1 1 10 LYS CD C -0.747 -4.721 9.310 1.00 . A A . 32 LYS CD 1 1
30 12312 1 1 10 LYS CE C -2.165 -4.267 8.935 1.00 . A A . 32 LYS CE 1 1
30 12313 1 1 10 LYS CG C 0.258 -4.493 8.170 1.00 . A A . 32 LYS CG 1 1
30 12314 1 1 10 LYS H H 1.014 -0.726 6.414 1.00 . A A . 32 LYS H 1 1
30 12315 1 1 10 LYS HA H 2.477 -3.254 7.130 1.00 . A A . 32 LYS HA 1 1
30 12316 1 1 10 LYS HB2 H 0.760 -2.492 8.772 1.00 . A A . 32 LYS HB2 1 1
30 12317 1 1 10 LYS HB3 H -0.466 -2.570 7.499 1.00 . A A . 32 LYS HB3 1 1
30 12318 1 1 10 LYS HD2 H -0.764 -5.788 9.541 1.00 . A A . 32 LYS HD2 1 1
30 12319 1 1 10 LYS HD3 H -0.410 -4.183 10.199 1.00 . A A . 32 LYS HD3 1 1
30 12320 1 1 10 LYS HE2 H -2.152 -3.194 8.722 1.00 . A A . 32 LYS HE2 1 1
30 12321 1 1 10 LYS HE3 H -2.470 -4.787 8.022 1.00 . A A . 32 LYS HE3 1 1
30 12322 1 1 10 LYS HG2 H -0.099 -5.014 7.282 1.00 . A A . 32 LYS HG2 1 1
30 12323 1 1 10 LYS HG3 H 1.215 -4.929 8.464 1.00 . A A . 32 LYS HG3 1 1
30 12324 1 1 10 LYS HZ1 H -3.180 -5.539 10.230 1.00 . A A . 32 LYS HZ1 1 1
30 12325 1 1 10 LYS HZ2 H -2.883 -4.069 10.878 1.00 . A A . 32 LYS HZ2 1 1
30 12326 1 1 10 LYS HZ3 H -4.068 -4.251 9.770 1.00 . A A . 32 LYS HZ3 1 1
30 12327 1 1 10 LYS N N 1.799 -1.304 6.699 1.00 . A A . 32 LYS N 1 1
30 12328 1 1 10 LYS NZ N -3.136 -4.550 10.025 1.00 . A A . 32 LYS NZ 1 1
30 12329 1 1 10 LYS O O 1.583 -4.524 5.158 1.00 . A A . 32 LYS O 1 1
30 12330 1 1 11 CYS C C 1.655 -3.200 2.385 1.00 . A A . 33 CYS C 1 1
30 12331 1 1 11 CYS CA C 0.335 -2.879 3.129 1.00 . A A . 33 CYS CA 1 1
30 12332 1 1 11 CYS CB C -0.356 -1.614 2.600 1.00 . A A . 33 CYS CB 1 1
30 12333 1 1 11 CYS H H 0.231 -1.718 4.903 1.00 . A A . 33 CYS H 1 1
30 12334 1 1 11 CYS HA H -0.342 -3.728 3.021 1.00 . A A . 33 CYS HA 1 1
30 12335 1 1 11 CYS HB2 H -1.263 -1.431 3.178 1.00 . A A . 33 CYS HB2 1 1
30 12336 1 1 11 CYS HB3 H 0.311 -0.769 2.740 1.00 . A A . 33 CYS HB3 1 1
30 12337 1 1 11 CYS N N 0.554 -2.612 4.556 1.00 . A A . 33 CYS N 1 1
30 12338 1 1 11 CYS O O 1.723 -4.117 1.556 1.00 . A A . 33 CYS O 1 1
30 12339 1 1 11 CYS SG S -0.788 -1.730 0.856 1.00 . A A . 33 CYS SG 1 1
30 12340 1 1 12 GLY C C 5.106 -1.688 2.279 1.00 . A A . 34 GLY C 1 1
30 12341 1 1 12 GLY CA C 4.114 -2.847 2.426 1.00 . A A . 34 GLY CA 1 1
30 12342 1 1 12 GLY H H 2.568 -1.730 3.402 1.00 . A A . 34 GLY H 1 1
30 12343 1 1 12 GLY HA2 H 4.138 -3.413 1.494 1.00 . A A . 34 GLY HA2 1 1
30 12344 1 1 12 GLY HA3 H 4.485 -3.496 3.219 1.00 . A A . 34 GLY HA3 1 1
30 12345 1 1 12 GLY N N 2.729 -2.485 2.743 1.00 . A A . 34 GLY N 1 1
30 12346 1 1 12 GLY O O 6.227 -1.940 1.846 1.00 . A A . 34 GLY O 1 1
30 12347 1 1 13 LYS C C 6.968 0.811 2.833 1.00 . A A . 35 LYS C 1 1
30 12348 1 1 13 LYS CA C 5.538 0.790 2.275 1.00 . A A . 35 LYS CA 1 1
30 12349 1 1 13 LYS CB C 4.747 2.033 2.725 1.00 . A A . 35 LYS CB 1 1
30 12350 1 1 13 LYS CD C 5.196 3.602 0.717 1.00 . A A . 35 LYS CD 1 1
30 12351 1 1 13 LYS CE C 6.489 4.146 0.090 1.00 . A A . 35 LYS CE 1 1
30 12352 1 1 13 LYS CG C 5.294 3.392 2.243 1.00 . A A . 35 LYS CG 1 1
30 12353 1 1 13 LYS H H 3.812 -0.291 2.954 1.00 . A A . 35 LYS H 1 1
30 12354 1 1 13 LYS HA H 5.648 0.827 1.192 1.00 . A A . 35 LYS HA 1 1
30 12355 1 1 13 LYS HB2 H 3.734 1.940 2.352 1.00 . A A . 35 LYS HB2 1 1
30 12356 1 1 13 LYS HB3 H 4.697 2.044 3.813 1.00 . A A . 35 LYS HB3 1 1
30 12357 1 1 13 LYS HD2 H 4.908 2.682 0.211 1.00 . A A . 35 LYS HD2 1 1
30 12358 1 1 13 LYS HD3 H 4.401 4.326 0.532 1.00 . A A . 35 LYS HD3 1 1
30 12359 1 1 13 LYS HE2 H 6.244 4.590 -0.879 1.00 . A A . 35 LYS HE2 1 1
30 12360 1 1 13 LYS HE3 H 6.878 4.946 0.728 1.00 . A A . 35 LYS HE3 1 1
30 12361 1 1 13 LYS HG2 H 4.710 4.177 2.724 1.00 . A A . 35 LYS HG2 1 1
30 12362 1 1 13 LYS HG3 H 6.318 3.525 2.585 1.00 . A A . 35 LYS HG3 1 1
30 12363 1 1 13 LYS HZ1 H 7.744 2.625 0.776 1.00 . A A . 35 LYS HZ1 1 1
30 12364 1 1 13 LYS HZ2 H 7.223 2.391 -0.775 1.00 . A A . 35 LYS HZ2 1 1
30 12365 1 1 13 LYS HZ3 H 8.381 3.491 -0.454 1.00 . A A . 35 LYS HZ3 1 1
30 12366 1 1 13 LYS N N 4.744 -0.429 2.575 1.00 . A A . 35 LYS N 1 1
30 12367 1 1 13 LYS NZ N 7.523 3.090 -0.101 1.00 . A A . 35 LYS NZ 1 1
30 12368 1 1 13 LYS O O 7.804 1.541 2.300 1.00 . A A . 35 LYS O 1 1
30 12369 1 1 14 THR C C 9.581 -0.777 3.043 1.00 . A A . 36 THR C 1 1
30 12370 1 1 14 THR CA C 8.657 -0.396 4.217 1.00 . A A . 36 THR CA 1 1
30 12371 1 1 14 THR CB C 8.636 -1.544 5.242 1.00 . A A . 36 THR CB 1 1
30 12372 1 1 14 THR CG2 C 7.969 -1.132 6.556 1.00 . A A . 36 THR CG2 1 1
30 12373 1 1 14 THR H H 6.542 -0.631 4.161 1.00 . A A . 36 THR H 1 1
30 12374 1 1 14 THR HA H 9.102 0.473 4.701 1.00 . A A . 36 THR HA 1 1
30 12375 1 1 14 THR HB H 9.661 -1.855 5.453 1.00 . A A . 36 THR HB 1 1
30 12376 1 1 14 THR HG1 H 8.012 -3.382 5.348 1.00 . A A . 36 THR HG1 1 1
30 12377 1 1 14 THR HG21 H 8.501 -0.283 6.981 1.00 . A A . 36 THR HG21 1 1
30 12378 1 1 14 THR HG22 H 6.927 -0.857 6.392 1.00 . A A . 36 THR HG22 1 1
30 12379 1 1 14 THR HG23 H 8.011 -1.960 7.264 1.00 . A A . 36 THR HG23 1 1
30 12380 1 1 14 THR N N 7.282 -0.046 3.806 1.00 . A A . 36 THR N 1 1
30 12381 1 1 14 THR O O 10.798 -0.607 3.145 1.00 . A A . 36 THR O 1 1
30 12382 1 1 14 THR OG1 O 7.907 -2.640 4.726 1.00 . A A . 36 THR OG1 1 1
30 12383 1 1 15 GLY C C 8.832 -1.233 -0.653 1.00 . A A . 37 GLY C 1 1
30 12384 1 1 15 GLY CA C 9.711 -1.317 0.612 1.00 . A A . 37 GLY CA 1 1
30 12385 1 1 15 GLY H H 8.033 -1.443 1.945 1.00 . A A . 37 GLY H 1 1
30 12386 1 1 15 GLY HA2 H 10.233 -2.273 0.587 1.00 . A A . 37 GLY HA2 1 1
30 12387 1 1 15 GLY HA3 H 10.457 -0.525 0.543 1.00 . A A . 37 GLY HA3 1 1
30 12388 1 1 15 GLY N N 9.018 -1.208 1.905 1.00 . A A . 37 GLY N 1 1
30 12389 1 1 15 GLY O O 9.384 -1.128 -1.750 1.00 . A A . 37 GLY O 1 1
30 12390 1 1 16 HIS C C 6.503 -0.140 -2.588 1.00 . A A . 38 HIS C 1 1
30 12391 1 1 16 HIS CA C 6.600 -1.399 -1.714 1.00 . A A . 38 HIS CA 1 1
30 12392 1 1 16 HIS CB C 5.197 -1.937 -1.323 1.00 . A A . 38 HIS CB 1 1
30 12393 1 1 16 HIS CD2 C 2.806 -1.365 -0.553 1.00 . A A . 38 HIS CD2 1 1
30 12394 1 1 16 HIS CE1 C 2.773 0.811 -0.795 1.00 . A A . 38 HIS CE1 1 1
30 12395 1 1 16 HIS CG C 4.064 -0.982 -0.948 1.00 . A A . 38 HIS CG 1 1
30 12396 1 1 16 HIS H H 7.084 -1.402 0.364 1.00 . A A . 38 HIS H 1 1
30 12397 1 1 16 HIS HA H 7.044 -2.170 -2.348 1.00 . A A . 38 HIS HA 1 1
30 12398 1 1 16 HIS HB2 H 4.838 -2.482 -2.194 1.00 . A A . 38 HIS HB2 1 1
30 12399 1 1 16 HIS HB3 H 5.312 -2.679 -0.534 1.00 . A A . 38 HIS HB3 1 1
30 12400 1 1 16 HIS HD1 H 4.765 0.979 -1.438 1.00 . A A . 38 HIS HD1 1 1
30 12401 1 1 16 HIS HD2 H 2.482 -2.385 -0.400 1.00 . A A . 38 HIS HD2 1 1
30 12402 1 1 16 HIS HE1 H 2.444 1.844 -0.840 1.00 . A A . 38 HIS HE1 1 1
30 12403 1 1 16 HIS N N 7.495 -1.282 -0.551 1.00 . A A . 38 HIS N 1 1
30 12404 1 1 16 HIS ND1 N 4.013 0.388 -1.095 1.00 . A A . 38 HIS ND1 1 1
30 12405 1 1 16 HIS NE2 N 1.990 -0.226 -0.449 1.00 . A A . 38 HIS NE2 1 1
30 12406 1 1 16 HIS O O 6.693 0.993 -2.126 1.00 . A A . 38 HIS O 1 1
30 12407 1 1 17 VAL C C 4.046 0.353 -5.018 1.00 . A A . 39 VAL C 1 1
30 12408 1 1 17 VAL CA C 5.541 0.626 -4.782 1.00 . A A . 39 VAL CA 1 1
30 12409 1 1 17 VAL CB C 6.371 0.532 -6.087 1.00 . A A . 39 VAL CB 1 1
30 12410 1 1 17 VAL CG1 C 5.925 1.519 -7.175 1.00 . A A . 39 VAL CG1 1 1
30 12411 1 1 17 VAL CG2 C 7.857 0.811 -5.814 1.00 . A A . 39 VAL CG2 1 1
30 12412 1 1 17 VAL H H 5.866 -1.333 -4.064 1.00 . A A . 39 VAL H 1 1
30 12413 1 1 17 VAL HA H 5.647 1.632 -4.372 1.00 . A A . 39 VAL HA 1 1
30 12414 1 1 17 VAL HB H 6.282 -0.479 -6.487 1.00 . A A . 39 VAL HB 1 1
30 12415 1 1 17 VAL HG11 H 5.928 2.538 -6.787 1.00 . A A . 39 VAL HG11 1 1
30 12416 1 1 17 VAL HG12 H 6.606 1.462 -8.026 1.00 . A A . 39 VAL HG12 1 1
30 12417 1 1 17 VAL HG13 H 4.932 1.264 -7.542 1.00 . A A . 39 VAL HG13 1 1
30 12418 1 1 17 VAL HG21 H 7.979 1.807 -5.388 1.00 . A A . 39 VAL HG21 1 1
30 12419 1 1 17 VAL HG22 H 8.264 0.074 -5.122 1.00 . A A . 39 VAL HG22 1 1
30 12420 1 1 17 VAL HG23 H 8.424 0.746 -6.744 1.00 . A A . 39 VAL HG23 1 1
30 12421 1 1 17 VAL N N 6.030 -0.367 -3.814 1.00 . A A . 39 VAL N 1 1
30 12422 1 1 17 VAL O O 3.573 -0.768 -4.808 1.00 . A A . 39 VAL O 1 1
30 12423 1 1 18 MET C C 1.288 0.205 -6.544 1.00 . A A . 40 MET C 1 1
30 12424 1 1 18 MET CA C 1.816 1.304 -5.595 1.00 . A A . 40 MET CA 1 1
30 12425 1 1 18 MET CB C 1.265 2.685 -5.995 1.00 . A A . 40 MET CB 1 1
30 12426 1 1 18 MET CE C -0.245 3.565 -3.119 1.00 . A A . 40 MET CE 1 1
30 12427 1 1 18 MET CG C 1.733 3.831 -5.080 1.00 . A A . 40 MET CG 1 1
30 12428 1 1 18 MET H H 3.733 2.254 -5.612 1.00 . A A . 40 MET H 1 1
30 12429 1 1 18 MET HA H 1.410 1.073 -4.613 1.00 . A A . 40 MET HA 1 1
30 12430 1 1 18 MET HB2 H 1.570 2.912 -7.018 1.00 . A A . 40 MET HB2 1 1
30 12431 1 1 18 MET HB3 H 0.175 2.646 -5.971 1.00 . A A . 40 MET HB3 1 1
30 12432 1 1 18 MET HE1 H -0.655 4.507 -3.484 1.00 . A A . 40 MET HE1 1 1
30 12433 1 1 18 MET HE2 H -0.666 2.739 -3.691 1.00 . A A . 40 MET HE2 1 1
30 12434 1 1 18 MET HE3 H -0.511 3.441 -2.069 1.00 . A A . 40 MET HE3 1 1
30 12435 1 1 18 MET HG2 H 2.786 4.024 -5.286 1.00 . A A . 40 MET HG2 1 1
30 12436 1 1 18 MET HG3 H 1.185 4.733 -5.354 1.00 . A A . 40 MET HG3 1 1
30 12437 1 1 18 MET N N 3.285 1.362 -5.456 1.00 . A A . 40 MET N 1 1
30 12438 1 1 18 MET O O 0.106 -0.140 -6.491 1.00 . A A . 40 MET O 1 1
30 12439 1 1 18 MET SD S 1.562 3.576 -3.286 1.00 . A A . 40 MET SD 1 1
30 12440 1 1 19 ALA C C 1.614 -2.854 -7.375 1.00 . A A . 41 ALA C 1 1
30 12441 1 1 19 ALA CA C 1.860 -1.564 -8.197 1.00 . A A . 41 ALA CA 1 1
30 12442 1 1 19 ALA CB C 3.020 -1.753 -9.182 1.00 . A A . 41 ALA CB 1 1
30 12443 1 1 19 ALA H H 3.095 -0.027 -7.399 1.00 . A A . 41 ALA H 1 1
30 12444 1 1 19 ALA HA H 0.953 -1.367 -8.773 1.00 . A A . 41 ALA HA 1 1
30 12445 1 1 19 ALA HB1 H 3.143 -0.854 -9.788 1.00 . A A . 41 ALA HB1 1 1
30 12446 1 1 19 ALA HB2 H 3.946 -1.954 -8.642 1.00 . A A . 41 ALA HB2 1 1
30 12447 1 1 19 ALA HB3 H 2.804 -2.594 -9.844 1.00 . A A . 41 ALA HB3 1 1
30 12448 1 1 19 ALA N N 2.152 -0.384 -7.379 1.00 . A A . 41 ALA N 1 1
30 12449 1 1 19 ALA O O 0.837 -3.709 -7.809 1.00 . A A . 41 ALA O 1 1
30 12450 1 1 20 LYS C C 0.611 -3.662 -4.457 1.00 . A A . 42 LYS C 1 1
30 12451 1 1 20 LYS CA C 1.886 -4.055 -5.208 1.00 . A A . 42 LYS CA 1 1
30 12452 1 1 20 LYS CB C 3.072 -4.291 -4.242 1.00 . A A . 42 LYS CB 1 1
30 12453 1 1 20 LYS CD C 3.796 -5.350 -2.036 1.00 . A A . 42 LYS CD 1 1
30 12454 1 1 20 LYS CE C 3.612 -6.481 -1.012 1.00 . A A . 42 LYS CE 1 1
30 12455 1 1 20 LYS CG C 2.792 -5.396 -3.200 1.00 . A A . 42 LYS CG 1 1
30 12456 1 1 20 LYS H H 2.849 -2.253 -5.885 1.00 . A A . 42 LYS H 1 1
30 12457 1 1 20 LYS HA H 1.679 -4.989 -5.736 1.00 . A A . 42 LYS HA 1 1
30 12458 1 1 20 LYS HB2 H 3.952 -4.574 -4.822 1.00 . A A . 42 LYS HB2 1 1
30 12459 1 1 20 LYS HB3 H 3.303 -3.359 -3.727 1.00 . A A . 42 LYS HB3 1 1
30 12460 1 1 20 LYS HD2 H 4.806 -5.420 -2.445 1.00 . A A . 42 LYS HD2 1 1
30 12461 1 1 20 LYS HD3 H 3.702 -4.395 -1.518 1.00 . A A . 42 LYS HD3 1 1
30 12462 1 1 20 LYS HE2 H 3.623 -7.439 -1.541 1.00 . A A . 42 LYS HE2 1 1
30 12463 1 1 20 LYS HE3 H 4.475 -6.472 -0.338 1.00 . A A . 42 LYS HE3 1 1
30 12464 1 1 20 LYS HG2 H 1.793 -5.275 -2.786 1.00 . A A . 42 LYS HG2 1 1
30 12465 1 1 20 LYS HG3 H 2.845 -6.369 -3.691 1.00 . A A . 42 LYS HG3 1 1
30 12466 1 1 20 LYS HZ1 H 2.319 -5.474 0.305 1.00 . A A . 42 LYS HZ1 1 1
30 12467 1 1 20 LYS HZ2 H 1.541 -6.425 -0.790 1.00 . A A . 42 LYS HZ2 1 1
30 12468 1 1 20 LYS HZ3 H 2.306 -7.092 0.480 1.00 . A A . 42 LYS HZ3 1 1
30 12469 1 1 20 LYS N N 2.222 -2.995 -6.183 1.00 . A A . 42 LYS N 1 1
30 12470 1 1 20 LYS NZ N 2.363 -6.353 -0.209 1.00 . A A . 42 LYS NZ 1 1
30 12471 1 1 20 LYS O O -0.447 -4.244 -4.693 1.00 . A A . 42 LYS O 1 1
30 12472 1 1 21 CYS C C -1.671 -2.626 -2.695 1.00 . A A . 43 CYS C 1 1
30 12473 1 1 21 CYS CA C -0.241 -2.016 -2.720 1.00 . A A . 43 CYS CA 1 1
30 12474 1 1 21 CYS CB C -0.229 -0.517 -3.041 1.00 . A A . 43 CYS CB 1 1
30 12475 1 1 21 CYS H H 1.657 -2.216 -3.596 1.00 . A A . 43 CYS H 1 1
30 12476 1 1 21 CYS HA H 0.163 -2.122 -1.715 1.00 . A A . 43 CYS HA 1 1
30 12477 1 1 21 CYS HB2 H 0.798 -0.151 -3.007 1.00 . A A . 43 CYS HB2 1 1
30 12478 1 1 21 CYS HB3 H -0.631 -0.359 -4.043 1.00 . A A . 43 CYS HB3 1 1
30 12479 1 1 21 CYS N N 0.738 -2.634 -3.616 1.00 . A A . 43 CYS N 1 1
30 12480 1 1 21 CYS O O -2.546 -2.175 -3.437 1.00 . A A . 43 CYS O 1 1
30 12481 1 1 21 CYS SG S -1.223 0.399 -1.847 1.00 . A A . 43 CYS SG 1 1
30 12482 1 1 22 PRO C C -4.308 -2.918 -1.214 1.00 . A A . 44 PRO C 1 1
30 12483 1 1 22 PRO CA C -3.313 -4.057 -1.517 1.00 . A A . 44 PRO CA 1 1
30 12484 1 1 22 PRO CB C -3.158 -5.006 -0.328 1.00 . A A . 44 PRO CB 1 1
30 12485 1 1 22 PRO CD C -0.981 -4.519 -1.215 1.00 . A A . 44 PRO CD 1 1
30 12486 1 1 22 PRO CG C -1.795 -5.648 -0.582 1.00 . A A . 44 PRO CG 1 1
30 12487 1 1 22 PRO HA H -3.698 -4.623 -2.366 1.00 . A A . 44 PRO HA 1 1
30 12488 1 1 22 PRO HB2 H -3.123 -4.441 0.605 1.00 . A A . 44 PRO HB2 1 1
30 12489 1 1 22 PRO HB3 H -3.956 -5.750 -0.297 1.00 . A A . 44 PRO HB3 1 1
30 12490 1 1 22 PRO HD2 H -0.419 -3.996 -0.445 1.00 . A A . 44 PRO HD2 1 1
30 12491 1 1 22 PRO HD3 H -0.299 -4.928 -1.957 1.00 . A A . 44 PRO HD3 1 1
30 12492 1 1 22 PRO HG2 H -1.339 -6.007 0.342 1.00 . A A . 44 PRO HG2 1 1
30 12493 1 1 22 PRO HG3 H -1.904 -6.464 -1.299 1.00 . A A . 44 PRO HG3 1 1
30 12494 1 1 22 PRO N N -1.950 -3.631 -1.843 1.00 . A A . 44 PRO N 1 1
30 12495 1 1 22 PRO O O -5.449 -2.979 -1.670 1.00 . A A . 44 PRO O 1 1
30 12496 1 1 23 GLU C C -5.267 0.087 -1.436 1.00 . A A . 45 GLU C 1 1
30 12497 1 1 23 GLU CA C -4.769 -0.693 -0.198 1.00 . A A . 45 GLU CA 1 1
30 12498 1 1 23 GLU CB C -4.068 0.259 0.791 1.00 . A A . 45 GLU CB 1 1
30 12499 1 1 23 GLU CD C -5.161 -0.219 3.053 1.00 . A A . 45 GLU CD 1 1
30 12500 1 1 23 GLU CG C -3.877 -0.301 2.211 1.00 . A A . 45 GLU CG 1 1
30 12501 1 1 23 GLU H H -2.949 -1.841 -0.161 1.00 . A A . 45 GLU H 1 1
30 12502 1 1 23 GLU HA H -5.670 -1.074 0.281 1.00 . A A . 45 GLU HA 1 1
30 12503 1 1 23 GLU HB2 H -3.092 0.518 0.387 1.00 . A A . 45 GLU HB2 1 1
30 12504 1 1 23 GLU HB3 H -4.648 1.180 0.872 1.00 . A A . 45 GLU HB3 1 1
30 12505 1 1 23 GLU HG2 H -3.533 -1.335 2.164 1.00 . A A . 45 GLU HG2 1 1
30 12506 1 1 23 GLU HG3 H -3.094 0.287 2.696 1.00 . A A . 45 GLU HG3 1 1
30 12507 1 1 23 GLU N N -3.902 -1.851 -0.511 1.00 . A A . 45 GLU N 1 1
30 12508 1 1 23 GLU O O -6.259 0.819 -1.351 1.00 . A A . 45 GLU O 1 1
30 12509 1 1 23 GLU OE1 O -6.180 -0.841 2.676 1.00 . A A . 45 GLU OE1 1 1
30 12510 1 1 23 GLU OE2 O -5.193 0.504 4.078 1.00 . A A . 45 GLU OE2 1 1
30 12511 1 1 24 ARG C C -6.605 -0.209 -4.186 1.00 . A A . 46 ARG C 1 1
30 12512 1 1 24 ARG CA C -5.187 0.316 -3.923 1.00 . A A . 46 ARG CA 1 1
30 12513 1 1 24 ARG CB C -4.213 -0.165 -5.013 1.00 . A A . 46 ARG CB 1 1
30 12514 1 1 24 ARG CD C -3.513 -0.225 -7.459 1.00 . A A . 46 ARG CD 1 1
30 12515 1 1 24 ARG CG C -4.498 0.361 -6.431 1.00 . A A . 46 ARG CG 1 1
30 12516 1 1 24 ARG CZ C -2.838 -2.606 -7.021 1.00 . A A . 46 ARG CZ 1 1
30 12517 1 1 24 ARG H H -3.820 -0.694 -2.615 1.00 . A A . 46 ARG H 1 1
30 12518 1 1 24 ARG HA H -5.223 1.406 -3.947 1.00 . A A . 46 ARG HA 1 1
30 12519 1 1 24 ARG HB2 H -3.201 0.137 -4.739 1.00 . A A . 46 ARG HB2 1 1
30 12520 1 1 24 ARG HB3 H -4.258 -1.253 -5.033 1.00 . A A . 46 ARG HB3 1 1
30 12521 1 1 24 ARG HD2 H -3.733 0.214 -8.434 1.00 . A A . 46 ARG HD2 1 1
30 12522 1 1 24 ARG HD3 H -2.498 0.069 -7.189 1.00 . A A . 46 ARG HD3 1 1
30 12523 1 1 24 ARG HE H -4.449 -2.059 -8.029 1.00 . A A . 46 ARG HE 1 1
30 12524 1 1 24 ARG HG2 H -5.513 0.101 -6.730 1.00 . A A . 46 ARG HG2 1 1
30 12525 1 1 24 ARG HG3 H -4.405 1.448 -6.432 1.00 . A A . 46 ARG HG3 1 1
30 12526 1 1 24 ARG HH11 H -1.362 -1.371 -6.434 1.00 . A A . 46 ARG HH11 1 1
30 12527 1 1 24 ARG HH12 H -1.236 -3.047 -5.932 1.00 . A A . 46 ARG HH12 1 1
30 12528 1 1 24 ARG HH21 H -4.084 -4.117 -7.411 1.00 . A A . 46 ARG HH21 1 1
30 12529 1 1 24 ARG HH22 H -2.578 -4.551 -6.619 1.00 . A A . 46 ARG HH22 1 1
30 12530 1 1 24 ARG N N -4.659 -0.120 -2.615 1.00 . A A . 46 ARG N 1 1
30 12531 1 1 24 ARG NE N -3.631 -1.696 -7.562 1.00 . A A . 46 ARG NE 1 1
30 12532 1 1 24 ARG NH1 N -1.714 -2.320 -6.439 1.00 . A A . 46 ARG NH1 1 1
30 12533 1 1 24 ARG NH2 N -3.178 -3.859 -7.035 1.00 . A A . 46 ARG NH2 1 1
30 12534 1 1 24 ARG O O -7.425 0.530 -4.730 1.00 . A A . 46 ARG O 1 1
30 12535 1 1 25 GLN C C -8.940 -2.693 -2.872 1.00 . A A . 47 GLN C 1 1
30 12536 1 1 25 GLN CA C -8.161 -2.151 -4.089 1.00 . A A . 47 GLN CA 1 1
30 12537 1 1 25 GLN CB C -7.837 -3.283 -5.081 1.00 . A A . 47 GLN CB 1 1
30 12538 1 1 25 GLN CD C -7.040 -3.850 -7.439 1.00 . A A . 47 GLN CD 1 1
30 12539 1 1 25 GLN CG C -7.458 -2.744 -6.472 1.00 . A A . 47 GLN CG 1 1
30 12540 1 1 25 GLN H H -6.188 -1.949 -3.270 1.00 . A A . 47 GLN H 1 1
30 12541 1 1 25 GLN HA H -8.842 -1.464 -4.592 1.00 . A A . 47 GLN HA 1 1
30 12542 1 1 25 GLN HB2 H -7.017 -3.887 -4.686 1.00 . A A . 47 GLN HB2 1 1
30 12543 1 1 25 GLN HB3 H -8.712 -3.925 -5.189 1.00 . A A . 47 GLN HB3 1 1
30 12544 1 1 25 GLN HE21 H -8.916 -4.594 -7.622 1.00 . A A . 47 GLN HE21 1 1
30 12545 1 1 25 GLN HE22 H -7.653 -5.405 -8.539 1.00 . A A . 47 GLN HE22 1 1
30 12546 1 1 25 GLN HG2 H -8.309 -2.208 -6.894 1.00 . A A . 47 GLN HG2 1 1
30 12547 1 1 25 GLN HG3 H -6.626 -2.048 -6.381 1.00 . A A . 47 GLN HG3 1 1
30 12548 1 1 25 GLN N N -6.917 -1.434 -3.751 1.00 . A A . 47 GLN N 1 1
30 12549 1 1 25 GLN NE2 N -7.950 -4.682 -7.900 1.00 . A A . 47 GLN NE2 1 1
30 12550 1 1 25 GLN O O -10.149 -2.906 -2.979 1.00 . A A . 47 GLN O 1 1
30 12551 1 1 25 GLN OE1 O -5.878 -3.981 -7.799 1.00 . A A . 47 GLN OE1 1 1
30 12552 1 1 26 ALA C C -9.849 -2.176 0.183 1.00 . A A . 48 ALA C 1 1
30 12553 1 1 26 ALA CA C -8.946 -3.264 -0.452 1.00 . A A . 48 ALA CA 1 1
30 12554 1 1 26 ALA CB C -7.846 -3.702 0.525 1.00 . A A . 48 ALA CB 1 1
30 12555 1 1 26 ALA H H -7.294 -2.740 -1.694 1.00 . A A . 48 ALA H 1 1
30 12556 1 1 26 ALA HA H -9.579 -4.130 -0.655 1.00 . A A . 48 ALA HA 1 1
30 12557 1 1 26 ALA HB1 H -7.200 -2.857 0.766 1.00 . A A . 48 ALA HB1 1 1
30 12558 1 1 26 ALA HB2 H -8.297 -4.077 1.445 1.00 . A A . 48 ALA HB2 1 1
30 12559 1 1 26 ALA HB3 H -7.247 -4.497 0.078 1.00 . A A . 48 ALA HB3 1 1
30 12560 1 1 26 ALA N N -8.301 -2.857 -1.709 1.00 . A A . 48 ALA N 1 1
30 12561 1 1 26 ALA O O -10.682 -2.486 1.040 1.00 . A A . 48 ALA O 1 1
30 12562 1 1 27 GLY C C -10.217 1.470 -0.644 1.00 . A A . 49 GLY C 1 1
30 12563 1 1 27 GLY CA C -10.518 0.238 0.186 1.00 . A A . 49 GLY CA 1 1
30 12564 1 1 27 GLY H H -8.987 -0.746 -0.934 1.00 . A A . 49 GLY H 1 1
30 12565 1 1 27 GLY HA2 H -10.331 0.464 1.234 1.00 . A A . 49 GLY HA2 1 1
30 12566 1 1 27 GLY HA3 H -11.577 0.007 0.071 1.00 . A A . 49 GLY HA3 1 1
30 12567 1 1 27 GLY N N -9.705 -0.913 -0.244 1.00 . A A . 49 GLY N 1 1
30 12568 1 1 27 GLY O O -9.306 2.241 -0.276 1.00 . A A . 49 GLY O 1 1
30 12569 1 1 27 GLY OXT O -10.794 1.588 -1.739 1.00 . A A . 49 GLY OXT 1 1
30 12570 2 2 1 ZN ZN ZN -0.026 0.102 -0.059 1.00 . B A . 1050 ZN ZN 1 1
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